USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1027 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 129 SER OG : rot -51:sc= 1.3 USER MOD Set 1.2: A 142 HIS : no HD1:sc= -1.82! C(o=-0.52!,f=-6.9!) USER MOD Single : A 37 TYR OH : rot 23:sc= -0.991 USER MOD Single : A 38 CYS SG : rot 168:sc= 1.7 USER MOD Single : A 40 GLN : amide:sc= -3.39! C(o=-3.4!,f=-3.8!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.54) USER MOD Single : A 45 SER OG : rot -81:sc= 0.175 USER MOD Single : A 48 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.31) USER MOD Single : A 49 TYR OH : rot 30:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 18:sc= 0.771 USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 0.00994 (180deg=0.00914) USER MOD Single : A 69 CYS SG : rot -132:sc= 0.184 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.125 K(o=-0.12,f=-3.4!) USER MOD Single : A 84 HIS : no HD1:sc= 1.04 K(o=1,f=-4.5!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.936! C(o=-0.94!,f=-8!) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0817 USER MOD Single : A 125 LYS NZ :NH3+ -169:sc= 1.1 (180deg=1.03) USER MOD Single : A 127 HIS : no HD1:sc= -0.205 K(o=-0.2,f=-0.87) USER MOD Single : A 136 LYS NZ :NH3+ -143:sc= 1.21 (180deg=-0.489) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -35:sc= 1.19 USER MOD Single : A 147 ASN : amide:sc= 0.0481 X(o=0.048,f=-0.11) USER MOD Single : A 151 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0933) USER MOD Single : A 152 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -5.23! C(o=-5.2!,f=-4.8!) USER MOD Single : A 159 LYS NZ :NH3+ -112:sc= 0.935 (180deg=-0.108) USER MOD Single : A 161 LYS NZ :NH3+ -169:sc=-0.00257 (180deg=-0.134) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 9.661 -13.991 3.185 1.00 0.00 N ATOM 2 CA GLY A 33 8.571 -13.897 4.141 1.00 0.00 C ATOM 3 C GLY A 33 8.866 -12.944 5.278 1.00 0.00 C ATOM 4 O GLY A 33 8.692 -13.284 6.448 1.00 0.00 O ATOM 0 HA2 GLY A 33 7.669 -13.570 3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.365 -14.887 4.548 1.00 0.00 H new ATOM 8 N LEU A 34 9.335 -11.763 4.925 1.00 0.00 N ATOM 9 CA LEU A 34 9.717 -10.746 5.895 1.00 0.00 C ATOM 10 C LEU A 34 8.484 -9.974 6.377 1.00 0.00 C ATOM 11 O LEU A 34 7.438 -10.570 6.637 1.00 0.00 O ATOM 12 CB LEU A 34 10.711 -9.793 5.234 1.00 0.00 C ATOM 13 CG LEU A 34 11.614 -10.451 4.189 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.119 -10.146 2.788 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.061 -10.021 4.366 1.00 0.00 C ATOM 0 H LEU A 34 9.464 -11.477 3.954 1.00 0.00 H new ATOM 0 HA LEU A 34 10.177 -11.221 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.159 -8.981 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.336 -9.345 6.007 1.00 0.00 H new ATOM 0 HG LEU A 34 11.572 -11.530 4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.774 -10.623 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.105 -10.528 2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.122 -9.068 2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.679 -10.504 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.135 -8.939 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.408 -10.311 5.358 1.00 0.00 H new ATOM 27 N LEU A 35 8.640 -8.657 6.523 1.00 0.00 N ATOM 28 CA LEU A 35 7.525 -7.750 6.808 1.00 0.00 C ATOM 29 C LEU A 35 6.305 -8.146 5.980 1.00 0.00 C ATOM 30 O LEU A 35 6.410 -8.319 4.767 1.00 0.00 O ATOM 31 CB LEU A 35 7.951 -6.324 6.459 1.00 0.00 C ATOM 32 CG LEU A 35 9.073 -5.762 7.329 1.00 0.00 C ATOM 33 CD1 LEU A 35 9.729 -4.564 6.661 1.00 0.00 C ATOM 34 CD2 LEU A 35 8.514 -5.375 8.682 1.00 0.00 C ATOM 0 H LEU A 35 9.543 -8.188 6.447 1.00 0.00 H new ATOM 0 HA LEU A 35 7.262 -7.810 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.271 -6.300 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.083 -5.670 6.542 1.00 0.00 H new ATOM 0 HG LEU A 35 9.836 -6.529 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.525 -4.182 7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.148 -4.867 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.985 -3.784 6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.313 -4.974 9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.740 -4.619 8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.086 -6.254 9.164 1.00 0.00 H new ATOM 46 N ARG A 36 5.162 -8.316 6.630 1.00 0.00 N ATOM 47 CA ARG A 36 3.978 -8.807 5.944 1.00 0.00 C ATOM 48 C ARG A 36 3.433 -7.764 4.985 1.00 0.00 C ATOM 49 O ARG A 36 3.463 -6.566 5.257 1.00 0.00 O ATOM 50 CB ARG A 36 2.890 -9.210 6.937 1.00 0.00 C ATOM 51 CG ARG A 36 3.259 -10.396 7.817 1.00 0.00 C ATOM 52 CD ARG A 36 3.483 -11.662 7.002 1.00 0.00 C ATOM 53 NE ARG A 36 3.654 -12.835 7.860 1.00 0.00 N ATOM 54 CZ ARG A 36 4.113 -14.014 7.442 1.00 0.00 C ATOM 55 NH1 ARG A 36 4.437 -14.199 6.167 1.00 0.00 N ATOM 56 NH2 ARG A 36 4.231 -15.016 8.303 1.00 0.00 N ATOM 0 H ARG A 36 5.031 -8.123 7.623 1.00 0.00 H new ATOM 0 HA ARG A 36 4.276 -9.688 5.376 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.661 -8.356 7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.981 -9.450 6.386 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.163 -10.163 8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.466 -10.569 8.544 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.636 -11.820 6.335 1.00 0.00 H new ATOM 0 HD3 ARG A 36 4.365 -11.539 6.374 1.00 0.00 H new ATOM 0 HE ARG A 36 3.405 -12.744 8.845 1.00 0.00 H new ATOM 0 HH11 ARG A 36 4.335 -13.435 5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 36 4.788 -15.105 5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 36 3.971 -14.882 9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 36 4.582 -15.920 7.988 1.00 0.00 H new ATOM 70 N TYR A 37 2.939 -8.228 3.862 1.00 0.00 N ATOM 71 CA TYR A 37 2.366 -7.351 2.869 1.00 0.00 C ATOM 72 C TYR A 37 0.959 -7.815 2.543 1.00 0.00 C ATOM 73 O TYR A 37 0.675 -9.013 2.574 1.00 0.00 O ATOM 74 CB TYR A 37 3.238 -7.352 1.612 1.00 0.00 C ATOM 75 CG TYR A 37 2.854 -6.315 0.586 1.00 0.00 C ATOM 76 CD1 TYR A 37 2.850 -4.967 0.912 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.503 -6.681 -0.706 1.00 0.00 C ATOM 78 CE1 TYR A 37 2.506 -4.012 -0.021 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.162 -5.728 -1.647 1.00 0.00 C ATOM 80 CZ TYR A 37 2.167 -4.395 -1.297 1.00 0.00 C ATOM 81 OH TYR A 37 1.838 -3.436 -2.228 1.00 0.00 O ATOM 0 H TYR A 37 2.923 -9.217 3.612 1.00 0.00 H new ATOM 0 HA TYR A 37 2.322 -6.333 3.257 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.275 -7.189 1.904 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.188 -8.338 1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 37 3.120 -4.661 1.912 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.496 -7.726 -0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.503 -2.966 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.893 -6.026 -2.650 1.00 0.00 H new ATOM 0 HH TYR A 37 2.231 -2.577 -1.966 1.00 0.00 H new ATOM 91 N CYS A 38 0.079 -6.875 2.265 1.00 0.00 N ATOM 92 CA CYS A 38 -1.280 -7.199 1.884 1.00 0.00 C ATOM 93 C CYS A 38 -1.930 -5.990 1.247 1.00 0.00 C ATOM 94 O CYS A 38 -1.810 -4.880 1.755 1.00 0.00 O ATOM 95 CB CYS A 38 -2.085 -7.639 3.115 1.00 0.00 C ATOM 96 SG CYS A 38 -3.823 -8.022 2.783 1.00 0.00 S ATOM 0 H CYS A 38 0.282 -5.876 2.296 1.00 0.00 H new ATOM 0 HA CYS A 38 -1.263 -8.019 1.166 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.609 -8.519 3.548 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.038 -6.849 3.865 1.00 0.00 H new ATOM 0 HG CYS A 38 -4.340 -8.620 3.815 1.00 0.00 H new ATOM 102 N VAL A 39 -2.611 -6.201 0.140 1.00 0.00 N ATOM 103 CA VAL A 39 -3.374 -5.136 -0.479 1.00 0.00 C ATOM 104 C VAL A 39 -4.775 -5.642 -0.781 1.00 0.00 C ATOM 105 O VAL A 39 -4.964 -6.759 -1.280 1.00 0.00 O ATOM 106 CB VAL A 39 -2.694 -4.567 -1.757 1.00 0.00 C ATOM 107 CG1 VAL A 39 -1.240 -4.228 -1.489 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.807 -5.514 -2.936 1.00 0.00 C ATOM 0 H VAL A 39 -2.652 -7.096 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.424 -4.304 0.224 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.227 -3.653 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.785 -3.832 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.181 -3.481 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.708 -5.127 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.318 -5.073 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.326 -6.461 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.859 -5.690 -3.162 1.00 0.00 H new ATOM 118 N GLN A 40 -5.758 -4.843 -0.435 1.00 0.00 N ATOM 119 CA GLN A 40 -7.137 -5.258 -0.561 1.00 0.00 C ATOM 120 C GLN A 40 -7.843 -4.462 -1.642 1.00 0.00 C ATOM 121 O GLN A 40 -7.395 -3.379 -2.026 1.00 0.00 O ATOM 122 CB GLN A 40 -7.870 -5.106 0.773 1.00 0.00 C ATOM 123 CG GLN A 40 -7.479 -6.146 1.812 1.00 0.00 C ATOM 124 CD GLN A 40 -8.357 -6.097 3.049 1.00 0.00 C ATOM 125 OE1 GLN A 40 -7.930 -6.450 4.141 1.00 0.00 O ATOM 126 NE2 GLN A 40 -9.597 -5.664 2.883 1.00 0.00 N ATOM 0 H GLN A 40 -5.629 -3.902 -0.064 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.148 -6.310 -0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.671 -4.112 1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.944 -5.169 0.596 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.540 -7.139 1.367 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -6.440 -5.991 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.918 -5.378 1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -10.232 -5.616 3.680 1.00 0.00 H new ATOM 135 N LYS A 41 -8.937 -5.011 -2.142 1.00 0.00 N ATOM 136 CA LYS A 41 -9.742 -4.324 -3.128 1.00 0.00 C ATOM 137 C LYS A 41 -11.200 -4.245 -2.690 1.00 0.00 C ATOM 138 O LYS A 41 -11.723 -5.154 -2.041 1.00 0.00 O ATOM 139 CB LYS A 41 -9.627 -4.991 -4.498 1.00 0.00 C ATOM 140 CG LYS A 41 -8.336 -4.645 -5.230 1.00 0.00 C ATOM 141 CD LYS A 41 -8.399 -5.046 -6.696 1.00 0.00 C ATOM 142 CE LYS A 41 -7.177 -4.561 -7.459 1.00 0.00 C ATOM 143 NZ LYS A 41 -7.302 -4.805 -8.921 1.00 0.00 N ATOM 0 H LYS A 41 -9.286 -5.933 -1.878 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.358 -3.307 -3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.688 -6.072 -4.374 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.476 -4.692 -5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.149 -3.574 -5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.498 -5.150 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.472 -6.131 -6.775 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.300 -4.632 -7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.037 -3.495 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.289 -5.067 -7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.448 -4.460 -9.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.410 -5.825 -9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.135 -4.301 -9.287 1.00 0.00 H new ATOM 157 N HIS A 42 -11.818 -3.121 -3.014 1.00 0.00 N ATOM 158 CA HIS A 42 -13.230 -2.896 -2.778 1.00 0.00 C ATOM 159 C HIS A 42 -13.972 -3.255 -4.056 1.00 0.00 C ATOM 160 O HIS A 42 -13.460 -2.979 -5.156 1.00 0.00 O ATOM 161 CB HIS A 42 -13.474 -1.425 -2.400 1.00 0.00 C ATOM 162 CG HIS A 42 -14.884 -1.105 -2.004 1.00 0.00 C ATOM 163 ND1 HIS A 42 -15.271 -0.905 -0.698 1.00 0.00 N ATOM 164 CD2 HIS A 42 -15.999 -0.931 -2.751 1.00 0.00 C ATOM 165 CE1 HIS A 42 -16.559 -0.628 -0.658 1.00 0.00 C ATOM 166 NE2 HIS A 42 -17.025 -0.637 -1.891 1.00 0.00 N ATOM 0 H HIS A 42 -11.345 -2.331 -3.453 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.587 -3.512 -1.953 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.811 -1.161 -1.576 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.197 -0.796 -3.246 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -16.068 -1.009 -3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -17.135 -0.428 0.234 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -17.992 -0.455 -2.161 1.00 0.00 H new ATOM 175 N ASP A 43 -15.172 -3.823 -3.887 1.00 0.00 N ATOM 176 CA ASP A 43 -15.927 -4.478 -4.957 1.00 0.00 C ATOM 177 C ASP A 43 -15.351 -5.869 -5.194 1.00 0.00 C ATOM 178 O ASP A 43 -15.031 -6.244 -6.328 1.00 0.00 O ATOM 179 CB ASP A 43 -15.961 -3.660 -6.259 1.00 0.00 C ATOM 180 CG ASP A 43 -17.059 -2.614 -6.272 1.00 0.00 C ATOM 181 OD1 ASP A 43 -18.227 -2.980 -6.543 1.00 0.00 O ATOM 182 OD2 ASP A 43 -16.765 -1.421 -6.040 1.00 0.00 O ATOM 0 H ASP A 43 -15.652 -3.840 -2.987 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.965 -4.557 -4.634 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.998 -3.170 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.100 -4.336 -7.103 1.00 0.00 H new ATOM 187 N ALA A 44 -15.218 -6.614 -4.084 1.00 0.00 N ATOM 188 CA ALA A 44 -14.648 -7.965 -4.080 1.00 0.00 C ATOM 189 C ALA A 44 -13.160 -7.911 -4.413 1.00 0.00 C ATOM 190 O ALA A 44 -12.529 -6.870 -4.251 1.00 0.00 O ATOM 191 CB ALA A 44 -15.401 -8.876 -5.041 1.00 0.00 C ATOM 0 H ALA A 44 -15.506 -6.291 -3.160 1.00 0.00 H new ATOM 0 HA ALA A 44 -14.756 -8.386 -3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.959 -9.872 -5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -16.447 -8.937 -4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.336 -8.472 -6.051 1.00 0.00 H new ATOM 197 N SER A 45 -12.594 -9.019 -4.871 1.00 0.00 N ATOM 198 CA SER A 45 -11.185 -9.051 -5.241 1.00 0.00 C ATOM 199 C SER A 45 -10.996 -8.451 -6.634 1.00 0.00 C ATOM 200 O SER A 45 -10.279 -8.997 -7.478 1.00 0.00 O ATOM 201 CB SER A 45 -10.652 -10.486 -5.186 1.00 0.00 C ATOM 202 OG SER A 45 -10.754 -11.019 -3.872 1.00 0.00 O ATOM 0 H SER A 45 -13.086 -9.904 -4.995 1.00 0.00 H new ATOM 0 HA SER A 45 -10.617 -8.452 -4.529 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.212 -11.112 -5.880 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.611 -10.503 -5.509 1.00 0.00 H new ATOM 0 HG SER A 45 -9.999 -10.705 -3.332 1.00 0.00 H new ATOM 208 N ARG A 46 -11.657 -7.323 -6.860 1.00 0.00 N ATOM 209 CA ARG A 46 -11.607 -6.612 -8.125 1.00 0.00 C ATOM 210 C ARG A 46 -11.662 -5.113 -7.849 1.00 0.00 C ATOM 211 O ARG A 46 -11.714 -4.700 -6.695 1.00 0.00 O ATOM 212 CB ARG A 46 -12.786 -7.014 -9.025 1.00 0.00 C ATOM 213 CG ARG A 46 -12.917 -8.512 -9.256 1.00 0.00 C ATOM 214 CD ARG A 46 -14.030 -8.836 -10.242 1.00 0.00 C ATOM 215 NE ARG A 46 -13.695 -8.417 -11.604 1.00 0.00 N ATOM 216 CZ ARG A 46 -14.588 -8.006 -12.505 1.00 0.00 C ATOM 217 NH1 ARG A 46 -15.873 -7.932 -12.186 1.00 0.00 N ATOM 218 NH2 ARG A 46 -14.190 -7.672 -13.728 1.00 0.00 N ATOM 0 H ARG A 46 -12.248 -6.874 -6.161 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.681 -6.868 -8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.710 -6.645 -8.579 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.677 -6.518 -9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.973 -8.906 -9.631 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.115 -9.010 -8.307 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.224 -9.909 -10.230 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.949 -8.342 -9.926 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.714 -8.441 -11.882 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.181 -8.190 -11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.553 -7.617 -12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.202 -7.730 -13.977 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.872 -7.357 -14.418 1.00 0.00 H new ATOM 232 N LEU A 47 -11.643 -4.312 -8.906 1.00 0.00 N ATOM 233 CA LEU A 47 -11.746 -2.855 -8.790 1.00 0.00 C ATOM 234 C LEU A 47 -10.551 -2.256 -8.028 1.00 0.00 C ATOM 235 O LEU A 47 -9.418 -2.362 -8.498 1.00 0.00 O ATOM 236 CB LEU A 47 -13.088 -2.444 -8.162 1.00 0.00 C ATOM 237 CG LEU A 47 -13.966 -1.522 -9.017 1.00 0.00 C ATOM 238 CD1 LEU A 47 -13.236 -0.232 -9.351 1.00 0.00 C ATOM 239 CD2 LEU A 47 -14.410 -2.231 -10.288 1.00 0.00 C ATOM 0 H LEU A 47 -11.556 -4.647 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.714 -2.442 -9.798 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -13.654 -3.347 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -12.887 -1.947 -7.213 1.00 0.00 H new ATOM 0 HG LEU A 47 -14.853 -1.268 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -13.880 0.404 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -12.977 0.288 -8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.326 -0.462 -9.906 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -15.032 -1.560 -10.881 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -13.534 -2.521 -10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -14.983 -3.121 -10.027 1.00 0.00 H new ATOM 251 N HIS A 48 -10.773 -1.664 -6.847 1.00 0.00 N ATOM 252 CA HIS A 48 -9.715 -0.882 -6.173 1.00 0.00 C ATOM 253 C HIS A 48 -10.048 -0.640 -4.708 1.00 0.00 C ATOM 254 O HIS A 48 -11.196 -0.782 -4.309 1.00 0.00 O ATOM 255 CB HIS A 48 -9.511 0.481 -6.856 1.00 0.00 C ATOM 256 CG HIS A 48 -8.626 0.452 -8.064 1.00 0.00 C ATOM 257 ND1 HIS A 48 -9.081 0.720 -9.337 1.00 0.00 N ATOM 258 CD2 HIS A 48 -7.302 0.197 -8.188 1.00 0.00 C ATOM 259 CE1 HIS A 48 -8.076 0.628 -10.189 1.00 0.00 C ATOM 260 NE2 HIS A 48 -6.985 0.313 -9.516 1.00 0.00 N ATOM 0 H HIS A 48 -11.658 -1.707 -6.341 1.00 0.00 H new ATOM 0 HA HIS A 48 -8.800 -1.471 -6.245 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -10.485 0.876 -7.146 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -9.089 1.176 -6.130 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -6.621 -0.052 -7.388 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.137 0.784 -11.256 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -6.058 0.178 -9.919 1.00 0.00 H new ATOM 269 N TYR A 49 -9.042 -0.255 -3.915 1.00 0.00 N ATOM 270 CA TYR A 49 -9.244 0.008 -2.489 1.00 0.00 C ATOM 271 C TYR A 49 -8.020 0.669 -1.850 1.00 0.00 C ATOM 272 O TYR A 49 -7.975 1.893 -1.713 1.00 0.00 O ATOM 273 CB TYR A 49 -9.585 -1.290 -1.762 1.00 0.00 C ATOM 274 CG TYR A 49 -9.720 -1.178 -0.265 1.00 0.00 C ATOM 275 CD1 TYR A 49 -10.662 -0.339 0.316 1.00 0.00 C ATOM 276 CD2 TYR A 49 -8.908 -1.935 0.567 1.00 0.00 C ATOM 277 CE1 TYR A 49 -10.788 -0.257 1.690 1.00 0.00 C ATOM 278 CE2 TYR A 49 -9.033 -1.862 1.940 1.00 0.00 C ATOM 279 CZ TYR A 49 -9.973 -1.021 2.497 1.00 0.00 C ATOM 280 OH TYR A 49 -10.101 -0.951 3.864 1.00 0.00 O ATOM 0 H TYR A 49 -8.084 -0.119 -4.237 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.076 0.705 -2.395 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.520 -1.677 -2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.812 -2.025 -1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -11.305 0.257 -0.314 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.167 -2.591 0.134 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.522 0.403 2.129 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.397 -2.461 2.575 1.00 0.00 H new ATOM 0 HH TYR A 49 -11.030 -0.740 4.095 1.00 0.00 H new ATOM 290 N ASP A 50 -7.023 -0.135 -1.479 1.00 0.00 N ATOM 291 CA ASP A 50 -5.865 0.377 -0.745 1.00 0.00 C ATOM 292 C ASP A 50 -4.748 -0.665 -0.683 1.00 0.00 C ATOM 293 O ASP A 50 -4.997 -1.868 -0.783 1.00 0.00 O ATOM 294 CB ASP A 50 -6.277 0.809 0.675 1.00 0.00 C ATOM 295 CG ASP A 50 -5.586 0.018 1.775 1.00 0.00 C ATOM 296 OD1 ASP A 50 -4.488 0.424 2.203 1.00 0.00 O ATOM 297 OD2 ASP A 50 -6.149 -0.996 2.230 1.00 0.00 O ATOM 0 H ASP A 50 -6.993 -1.136 -1.673 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.485 1.248 -1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.052 1.868 0.804 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.356 0.697 0.781 1.00 0.00 H new ATOM 302 N PHE A 51 -3.516 -0.186 -0.555 1.00 0.00 N ATOM 303 CA PHE A 51 -2.359 -1.055 -0.419 1.00 0.00 C ATOM 304 C PHE A 51 -1.781 -0.913 0.992 1.00 0.00 C ATOM 305 O PHE A 51 -1.645 0.199 1.502 1.00 0.00 O ATOM 306 CB PHE A 51 -1.320 -0.712 -1.503 1.00 0.00 C ATOM 307 CG PHE A 51 -0.051 -0.076 -0.999 1.00 0.00 C ATOM 308 CD1 PHE A 51 0.015 1.287 -0.765 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.074 -0.846 -0.763 1.00 0.00 C ATOM 310 CE1 PHE A 51 1.180 1.866 -0.301 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.239 -0.273 -0.300 1.00 0.00 C ATOM 312 CZ PHE A 51 2.294 1.084 -0.068 1.00 0.00 C ATOM 0 H PHE A 51 -3.294 0.810 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.651 -2.096 -0.560 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.062 -1.626 -2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.782 -0.040 -2.226 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.853 1.903 -0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.039 -1.910 -0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.220 2.930 -0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.108 -0.888 -0.119 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.206 1.535 0.295 1.00 0.00 H new ATOM 322 N ARG A 52 -1.448 -2.028 1.634 1.00 0.00 N ATOM 323 CA ARG A 52 -1.025 -1.984 3.028 1.00 0.00 C ATOM 324 C ARG A 52 0.358 -2.591 3.242 1.00 0.00 C ATOM 325 O ARG A 52 0.580 -3.778 2.985 1.00 0.00 O ATOM 326 CB ARG A 52 -2.035 -2.705 3.923 1.00 0.00 C ATOM 327 CG ARG A 52 -3.444 -2.150 3.829 1.00 0.00 C ATOM 328 CD ARG A 52 -4.356 -2.769 4.867 1.00 0.00 C ATOM 329 NE ARG A 52 -4.542 -4.199 4.652 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.225 -4.989 5.475 1.00 0.00 C ATOM 331 NH1 ARG A 52 -5.734 -4.507 6.604 1.00 0.00 N ATOM 332 NH2 ARG A 52 -5.393 -6.271 5.178 1.00 0.00 N ATOM 0 H ARG A 52 -1.462 -2.960 1.219 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.974 -0.930 3.299 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.053 -3.762 3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.698 -2.643 4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.420 -1.069 3.963 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.844 -2.338 2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -3.939 -2.604 5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.325 -2.270 4.841 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.124 -4.618 3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -5.602 -3.525 6.844 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -6.257 -5.119 7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.998 -6.651 4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -5.917 -6.876 5.810 1.00 0.00 H new ATOM 346 N LEU A 53 1.281 -1.770 3.718 1.00 0.00 N ATOM 347 CA LEU A 53 2.576 -2.251 4.186 1.00 0.00 C ATOM 348 C LEU A 53 2.496 -2.553 5.673 1.00 0.00 C ATOM 349 O LEU A 53 2.266 -1.646 6.470 1.00 0.00 O ATOM 350 CB LEU A 53 3.673 -1.199 3.990 1.00 0.00 C ATOM 351 CG LEU A 53 3.979 -0.788 2.556 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.788 0.497 2.551 1.00 0.00 C ATOM 353 CD2 LEU A 53 4.743 -1.890 1.842 1.00 0.00 C ATOM 0 H LEU A 53 1.158 -0.760 3.792 1.00 0.00 H new ATOM 0 HA LEU A 53 2.821 -3.142 3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.391 -0.306 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.591 -1.578 4.439 1.00 0.00 H new ATOM 0 HG LEU A 53 3.040 -0.620 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.004 0.787 1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.218 1.288 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.723 0.340 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.954 -1.582 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.680 -2.080 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.143 -2.800 1.830 1.00 0.00 H new ATOM 365 N GLU A 54 2.665 -3.802 6.066 1.00 0.00 N ATOM 366 CA GLU A 54 2.782 -4.098 7.479 1.00 0.00 C ATOM 367 C GLU A 54 4.194 -3.800 7.916 1.00 0.00 C ATOM 368 O GLU A 54 5.158 -4.373 7.409 1.00 0.00 O ATOM 369 CB GLU A 54 2.347 -5.531 7.801 1.00 0.00 C ATOM 370 CG GLU A 54 2.575 -5.971 9.254 1.00 0.00 C ATOM 371 CD GLU A 54 3.990 -6.441 9.557 1.00 0.00 C ATOM 372 OE1 GLU A 54 4.314 -7.609 9.257 1.00 0.00 O ATOM 373 OE2 GLU A 54 4.773 -5.659 10.130 1.00 0.00 O ATOM 0 H GLU A 54 2.723 -4.608 5.444 1.00 0.00 H new ATOM 0 HA GLU A 54 2.101 -3.463 8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.287 -5.633 7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.884 -6.214 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.333 -5.138 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.880 -6.777 9.489 1.00 0.00 H new ATOM 380 N LEU A 55 4.299 -2.876 8.843 1.00 0.00 N ATOM 381 CA LEU A 55 5.571 -2.321 9.218 1.00 0.00 C ATOM 382 C LEU A 55 5.797 -2.469 10.713 1.00 0.00 C ATOM 383 O LEU A 55 5.136 -1.806 11.514 1.00 0.00 O ATOM 384 CB LEU A 55 5.604 -0.849 8.816 1.00 0.00 C ATOM 385 CG LEU A 55 6.946 -0.160 8.991 1.00 0.00 C ATOM 386 CD1 LEU A 55 7.447 0.351 7.660 1.00 0.00 C ATOM 387 CD2 LEU A 55 6.841 0.969 10.005 1.00 0.00 C ATOM 0 H LEU A 55 3.505 -2.491 9.355 1.00 0.00 H new ATOM 0 HA LEU A 55 6.369 -2.858 8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.306 -0.768 7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.859 -0.312 9.403 1.00 0.00 H new ATOM 0 HG LEU A 55 7.665 -0.885 9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.410 0.843 7.798 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.562 -0.484 6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.731 1.064 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.813 1.450 10.116 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.111 1.701 9.660 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.524 0.566 10.967 1.00 0.00 H new ATOM 399 N ASP A 56 6.706 -3.366 11.075 1.00 0.00 N ATOM 400 CA ASP A 56 7.126 -3.544 12.465 1.00 0.00 C ATOM 401 C ASP A 56 5.997 -4.156 13.301 1.00 0.00 C ATOM 402 O ASP A 56 5.885 -3.918 14.505 1.00 0.00 O ATOM 403 CB ASP A 56 7.594 -2.210 13.059 1.00 0.00 C ATOM 404 CG ASP A 56 8.377 -2.368 14.351 1.00 0.00 C ATOM 405 OD1 ASP A 56 9.563 -2.746 14.288 1.00 0.00 O ATOM 406 OD2 ASP A 56 7.817 -2.097 15.433 1.00 0.00 O ATOM 0 H ASP A 56 7.173 -3.990 10.418 1.00 0.00 H new ATOM 0 HA ASP A 56 7.967 -4.237 12.485 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.215 -1.693 12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.725 -1.578 13.244 1.00 0.00 H new ATOM 411 N GLY A 57 5.156 -4.949 12.652 1.00 0.00 N ATOM 412 CA GLY A 57 4.142 -5.693 13.373 1.00 0.00 C ATOM 413 C GLY A 57 2.803 -4.989 13.413 1.00 0.00 C ATOM 414 O GLY A 57 1.990 -5.241 14.303 1.00 0.00 O ATOM 0 H GLY A 57 5.157 -5.091 11.642 1.00 0.00 H new ATOM 0 HA2 GLY A 57 4.018 -6.671 12.907 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.485 -5.867 14.393 1.00 0.00 H new ATOM 418 N THR A 58 2.582 -4.084 12.480 1.00 0.00 N ATOM 419 CA THR A 58 1.296 -3.426 12.340 1.00 0.00 C ATOM 420 C THR A 58 1.029 -3.130 10.867 1.00 0.00 C ATOM 421 O THR A 58 1.938 -2.705 10.151 1.00 0.00 O ATOM 422 CB THR A 58 1.240 -2.122 13.173 1.00 0.00 C ATOM 423 OG1 THR A 58 -0.020 -1.466 13.001 1.00 0.00 O ATOM 424 CG2 THR A 58 2.373 -1.181 12.795 1.00 0.00 C ATOM 0 H THR A 58 3.283 -3.785 11.802 1.00 0.00 H new ATOM 0 HA THR A 58 0.522 -4.094 12.719 1.00 0.00 H new ATOM 0 HB THR A 58 1.355 -2.394 14.222 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.037 -0.645 13.536 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.308 -0.274 13.396 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.329 -1.671 12.979 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.295 -0.923 11.739 1.00 0.00 H new ATOM 432 N LEU A 59 -0.194 -3.357 10.398 1.00 0.00 N ATOM 433 CA LEU A 59 -0.482 -3.128 8.991 1.00 0.00 C ATOM 434 C LEU A 59 -0.774 -1.653 8.783 1.00 0.00 C ATOM 435 O LEU A 59 -1.669 -1.095 9.417 1.00 0.00 O ATOM 436 CB LEU A 59 -1.667 -3.942 8.429 1.00 0.00 C ATOM 437 CG LEU A 59 -1.908 -5.380 8.932 1.00 0.00 C ATOM 438 CD1 LEU A 59 -0.654 -6.206 8.859 1.00 0.00 C ATOM 439 CD2 LEU A 59 -2.500 -5.411 10.331 1.00 0.00 C ATOM 0 H LEU A 59 -0.981 -3.690 10.955 1.00 0.00 H new ATOM 0 HA LEU A 59 0.403 -3.461 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.576 -3.372 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.546 -3.991 7.347 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.645 -5.824 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.860 -7.213 9.221 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.310 -6.255 7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.119 -5.749 9.477 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.651 -6.446 10.639 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.818 -4.921 11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.457 -4.889 10.333 1.00 0.00 H new ATOM 451 N LYS A 60 -0.009 -1.019 7.919 1.00 0.00 N ATOM 452 CA LYS A 60 -0.222 0.386 7.602 1.00 0.00 C ATOM 453 C LYS A 60 -0.957 0.492 6.267 1.00 0.00 C ATOM 454 O LYS A 60 -0.569 -0.160 5.299 1.00 0.00 O ATOM 455 CB LYS A 60 1.117 1.138 7.529 1.00 0.00 C ATOM 456 CG LYS A 60 2.046 0.926 8.722 1.00 0.00 C ATOM 457 CD LYS A 60 1.405 1.350 10.036 1.00 0.00 C ATOM 458 CE LYS A 60 1.152 2.853 10.077 1.00 0.00 C ATOM 459 NZ LYS A 60 0.558 3.288 11.369 1.00 0.00 N ATOM 0 H LYS A 60 0.769 -1.452 7.420 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.822 0.841 8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.639 0.831 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.912 2.204 7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.326 -0.126 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.965 1.492 8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.463 0.818 10.171 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.053 1.067 10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.091 3.382 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.485 3.130 9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.404 4.316 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.351 2.804 11.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.205 3.049 12.147 1.00 0.00 H new ATOM 473 N SER A 61 -2.005 1.301 6.213 1.00 0.00 N ATOM 474 CA SER A 61 -2.855 1.374 5.029 1.00 0.00 C ATOM 475 C SER A 61 -2.537 2.601 4.174 1.00 0.00 C ATOM 476 O SER A 61 -2.099 3.631 4.689 1.00 0.00 O ATOM 477 CB SER A 61 -4.326 1.388 5.466 1.00 0.00 C ATOM 478 OG SER A 61 -5.209 1.536 4.368 1.00 0.00 O ATOM 0 H SER A 61 -2.289 1.917 6.975 1.00 0.00 H new ATOM 0 HA SER A 61 -2.661 0.497 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.556 0.462 5.992 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.486 2.204 6.171 1.00 0.00 H new ATOM 0 HG SER A 61 -4.736 1.322 3.537 1.00 0.00 H new ATOM 484 N TRP A 62 -2.734 2.473 2.863 1.00 0.00 N ATOM 485 CA TRP A 62 -2.592 3.595 1.942 1.00 0.00 C ATOM 486 C TRP A 62 -3.636 3.509 0.840 1.00 0.00 C ATOM 487 O TRP A 62 -3.715 2.519 0.114 1.00 0.00 O ATOM 488 CB TRP A 62 -1.190 3.645 1.314 1.00 0.00 C ATOM 489 CG TRP A 62 -0.127 4.191 2.207 1.00 0.00 C ATOM 490 CD1 TRP A 62 0.261 5.494 2.316 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.698 3.449 3.098 1.00 0.00 C ATOM 492 NE1 TRP A 62 1.279 5.603 3.226 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.559 4.362 3.727 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.790 2.099 3.429 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.499 3.970 4.667 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.723 1.709 4.361 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.568 2.641 4.973 1.00 0.00 C ATOM 0 H TRP A 62 -2.994 1.595 2.414 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.739 4.508 2.519 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.907 2.638 1.009 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.233 4.252 0.410 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.170 6.318 1.766 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.751 6.469 3.487 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.141 1.373 2.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 3.152 4.689 5.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 1.805 0.665 4.625 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.289 2.303 5.702 1.00 0.00 H new ATOM 508 N ALA A 63 -4.406 4.572 0.698 1.00 0.00 N ATOM 509 CA ALA A 63 -5.549 4.580 -0.198 1.00 0.00 C ATOM 510 C ALA A 63 -5.145 4.834 -1.645 1.00 0.00 C ATOM 511 O ALA A 63 -4.283 5.663 -1.921 1.00 0.00 O ATOM 512 CB ALA A 63 -6.543 5.641 0.254 1.00 0.00 C ATOM 0 H ALA A 63 -4.259 5.449 1.197 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.009 3.592 -0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.400 5.646 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.878 5.418 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.063 6.620 0.238 1.00 0.00 H new ATOM 518 N VAL A 64 -5.778 4.083 -2.549 1.00 0.00 N ATOM 519 CA VAL A 64 -5.699 4.322 -3.993 1.00 0.00 C ATOM 520 C VAL A 64 -6.094 5.778 -4.271 1.00 0.00 C ATOM 521 O VAL A 64 -6.965 6.298 -3.568 1.00 0.00 O ATOM 522 CB VAL A 64 -6.657 3.335 -4.719 1.00 0.00 C ATOM 523 CG1 VAL A 64 -6.770 3.606 -6.209 1.00 0.00 C ATOM 524 CG2 VAL A 64 -6.206 1.901 -4.481 1.00 0.00 C ATOM 0 H VAL A 64 -6.364 3.286 -2.299 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.686 4.157 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.649 3.488 -4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.452 2.885 -6.659 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.152 4.615 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.787 3.513 -6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.883 1.217 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.195 1.769 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.216 1.689 -3.412 1.00 0.00 H new ATOM 534 N PRO A 65 -5.537 6.487 -5.292 1.00 0.00 N ATOM 535 CA PRO A 65 -4.716 5.955 -6.411 1.00 0.00 C ATOM 536 C PRO A 65 -3.593 4.977 -6.058 1.00 0.00 C ATOM 537 O PRO A 65 -2.754 5.235 -5.201 1.00 0.00 O ATOM 538 CB PRO A 65 -4.124 7.218 -7.031 1.00 0.00 C ATOM 539 CG PRO A 65 -5.156 8.252 -6.779 1.00 0.00 C ATOM 540 CD PRO A 65 -5.685 7.948 -5.408 1.00 0.00 C ATOM 0 HA PRO A 65 -5.351 5.346 -7.055 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.172 7.482 -6.570 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.937 7.091 -8.097 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.730 9.254 -6.824 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.948 8.209 -7.526 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.120 8.470 -4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.726 8.255 -5.303 1.00 0.00 H new ATOM 548 N LYS A 66 -3.585 3.858 -6.780 1.00 0.00 N ATOM 549 CA LYS A 66 -2.528 2.862 -6.695 1.00 0.00 C ATOM 550 C LYS A 66 -2.706 1.857 -7.832 1.00 0.00 C ATOM 551 O LYS A 66 -3.761 1.241 -7.969 1.00 0.00 O ATOM 552 CB LYS A 66 -2.534 2.140 -5.336 1.00 0.00 C ATOM 553 CG LYS A 66 -1.178 1.540 -4.947 1.00 0.00 C ATOM 554 CD LYS A 66 -0.727 0.452 -5.916 1.00 0.00 C ATOM 555 CE LYS A 66 0.737 0.088 -5.725 1.00 0.00 C ATOM 556 NZ LYS A 66 1.234 -0.804 -6.808 1.00 0.00 N ATOM 0 H LYS A 66 -4.320 3.619 -7.445 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.565 3.365 -6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.845 2.843 -4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.279 1.345 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.428 2.331 -4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.242 1.124 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.343 -0.436 -5.775 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.886 0.790 -6.940 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.337 0.998 -5.700 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.866 -0.405 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.244 -1.001 -6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.701 -1.697 -6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.104 -0.338 -7.729 1.00 0.00 H new ATOM 570 N GLY A 67 -1.666 1.712 -8.640 1.00 0.00 N ATOM 571 CA GLY A 67 -1.690 0.785 -9.747 1.00 0.00 C ATOM 572 C GLY A 67 -0.300 0.593 -10.318 1.00 0.00 C ATOM 573 O GLY A 67 0.683 0.937 -9.654 1.00 0.00 O ATOM 0 H GLY A 67 -0.793 2.231 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.088 -0.174 -9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -2.359 1.156 -10.523 1.00 0.00 H new ATOM 577 N PRO A 68 -0.184 0.045 -11.535 1.00 0.00 N ATOM 578 CA PRO A 68 1.101 -0.144 -12.211 1.00 0.00 C ATOM 579 C PRO A 68 1.634 1.163 -12.789 1.00 0.00 C ATOM 580 O PRO A 68 0.858 2.040 -13.178 1.00 0.00 O ATOM 581 CB PRO A 68 0.785 -1.137 -13.343 1.00 0.00 C ATOM 582 CG PRO A 68 -0.639 -1.550 -13.141 1.00 0.00 C ATOM 583 CD PRO A 68 -1.291 -0.452 -12.354 1.00 0.00 C ATOM 0 HA PRO A 68 1.870 -0.501 -11.526 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.922 -0.673 -14.320 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.451 -1.999 -13.304 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.141 -1.693 -14.098 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.696 -2.498 -12.606 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.699 0.325 -13.001 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.114 -0.823 -11.743 1.00 0.00 H new ATOM 591 N CYS A 69 2.954 1.297 -12.846 1.00 0.00 N ATOM 592 CA CYS A 69 3.571 2.525 -13.332 1.00 0.00 C ATOM 593 C CYS A 69 4.886 2.239 -14.049 1.00 0.00 C ATOM 594 O CYS A 69 5.489 1.180 -13.859 1.00 0.00 O ATOM 595 CB CYS A 69 3.853 3.478 -12.168 1.00 0.00 C ATOM 596 SG CYS A 69 2.407 3.942 -11.189 1.00 0.00 S ATOM 0 H CYS A 69 3.615 0.574 -12.563 1.00 0.00 H new ATOM 0 HA CYS A 69 2.871 2.982 -14.032 1.00 0.00 H new ATOM 0 HB2 CYS A 69 4.585 3.013 -11.508 1.00 0.00 H new ATOM 0 HB3 CYS A 69 4.311 4.385 -12.564 1.00 0.00 H new ATOM 0 HG CYS A 69 2.394 5.231 -11.018 1.00 0.00 H new ATOM 602 N LEU A 70 5.314 3.178 -14.886 1.00 0.00 N ATOM 603 CA LEU A 70 6.661 3.152 -15.435 1.00 0.00 C ATOM 604 C LEU A 70 7.629 3.574 -14.334 1.00 0.00 C ATOM 605 O LEU A 70 8.324 2.730 -13.759 1.00 0.00 O ATOM 606 CB LEU A 70 6.768 4.089 -16.644 1.00 0.00 C ATOM 607 CG LEU A 70 8.101 4.040 -17.395 1.00 0.00 C ATOM 608 CD1 LEU A 70 8.296 2.680 -18.049 1.00 0.00 C ATOM 609 CD2 LEU A 70 8.168 5.148 -18.436 1.00 0.00 C ATOM 0 H LEU A 70 4.746 3.966 -15.198 1.00 0.00 H new ATOM 0 HA LEU A 70 6.907 2.148 -15.780 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.967 3.846 -17.343 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.598 5.111 -16.306 1.00 0.00 H new ATOM 0 HG LEU A 70 8.906 4.194 -16.677 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.249 2.664 -18.578 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.293 1.904 -17.283 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.486 2.496 -18.755 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.122 5.098 -18.960 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.355 5.025 -19.151 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.075 6.116 -17.944 1.00 0.00 H new ATOM 621 N ASP A 71 7.652 4.878 -14.042 1.00 0.00 N ATOM 622 CA ASP A 71 8.264 5.402 -12.815 1.00 0.00 C ATOM 623 C ASP A 71 9.787 5.272 -12.774 1.00 0.00 C ATOM 624 O ASP A 71 10.385 4.505 -13.534 1.00 0.00 O ATOM 625 CB ASP A 71 7.644 4.730 -11.593 1.00 0.00 C ATOM 626 CG ASP A 71 6.551 5.567 -10.983 1.00 0.00 C ATOM 627 OD1 ASP A 71 6.571 6.793 -11.193 1.00 0.00 O ATOM 628 OD2 ASP A 71 5.695 5.012 -10.276 1.00 0.00 O ATOM 0 H ASP A 71 7.250 5.597 -14.644 1.00 0.00 H new ATOM 0 HA ASP A 71 8.054 6.472 -12.805 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.240 3.759 -11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.418 4.546 -10.848 1.00 0.00 H new ATOM 633 N PRO A 72 10.445 6.049 -11.886 1.00 0.00 N ATOM 634 CA PRO A 72 9.783 7.006 -10.994 1.00 0.00 C ATOM 635 C PRO A 72 9.521 8.345 -11.644 1.00 0.00 C ATOM 636 O PRO A 72 10.438 8.947 -12.210 1.00 0.00 O ATOM 637 CB PRO A 72 10.784 7.225 -9.864 1.00 0.00 C ATOM 638 CG PRO A 72 11.941 6.317 -10.160 1.00 0.00 C ATOM 639 CD PRO A 72 11.883 6.034 -11.637 1.00 0.00 C ATOM 0 HA PRO A 72 8.814 6.615 -10.685 1.00 0.00 H new ATOM 0 HB2 PRO A 72 11.105 8.266 -9.822 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.340 6.989 -8.897 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.886 6.789 -9.891 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.870 5.395 -9.583 1.00 0.00 H new ATOM 0 HD2 PRO A 72 12.407 6.792 -12.220 1.00 0.00 H new ATOM 0 HD3 PRO A 72 12.332 5.073 -11.887 1.00 0.00 H new ATOM 647 N ALA A 73 8.276 8.798 -11.531 1.00 0.00 N ATOM 648 CA ALA A 73 7.851 10.102 -12.026 1.00 0.00 C ATOM 649 C ALA A 73 6.334 10.197 -12.030 1.00 0.00 C ATOM 650 O ALA A 73 5.759 11.285 -11.966 1.00 0.00 O ATOM 651 CB ALA A 73 8.392 10.342 -13.418 1.00 0.00 C ATOM 0 H ALA A 73 7.527 8.265 -11.089 1.00 0.00 H new ATOM 0 HA ALA A 73 8.249 10.869 -11.361 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.065 11.320 -13.772 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.481 10.310 -13.396 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.020 9.570 -14.091 1.00 0.00 H new ATOM 657 N VAL A 74 5.697 9.043 -12.086 1.00 0.00 N ATOM 658 CA VAL A 74 4.255 8.952 -12.107 1.00 0.00 C ATOM 659 C VAL A 74 3.755 8.156 -10.914 1.00 0.00 C ATOM 660 O VAL A 74 2.953 7.228 -11.060 1.00 0.00 O ATOM 661 CB VAL A 74 3.746 8.317 -13.421 1.00 0.00 C ATOM 662 CG1 VAL A 74 3.803 9.330 -14.553 1.00 0.00 C ATOM 663 CG2 VAL A 74 4.564 7.082 -13.780 1.00 0.00 C ATOM 0 H VAL A 74 6.170 8.140 -12.118 1.00 0.00 H new ATOM 0 HA VAL A 74 3.860 9.966 -12.049 1.00 0.00 H new ATOM 0 HB VAL A 74 2.710 8.011 -13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.442 8.869 -15.472 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.176 10.187 -14.306 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.832 9.661 -14.693 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.187 6.653 -14.708 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.609 7.363 -13.908 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.482 6.346 -12.980 1.00 0.00 H new ATOM 673 N LYS A 75 4.236 8.542 -9.732 1.00 0.00 N ATOM 674 CA LYS A 75 3.819 7.915 -8.485 1.00 0.00 C ATOM 675 C LYS A 75 2.300 7.870 -8.355 1.00 0.00 C ATOM 676 O LYS A 75 1.583 8.706 -8.911 1.00 0.00 O ATOM 677 CB LYS A 75 4.402 8.625 -7.255 1.00 0.00 C ATOM 678 CG LYS A 75 4.634 10.122 -7.404 1.00 0.00 C ATOM 679 CD LYS A 75 3.391 10.860 -7.877 1.00 0.00 C ATOM 680 CE LYS A 75 3.562 12.367 -7.797 1.00 0.00 C ATOM 681 NZ LYS A 75 2.350 13.084 -8.275 1.00 0.00 N ATOM 0 H LYS A 75 4.919 9.291 -9.616 1.00 0.00 H new ATOM 0 HA LYS A 75 4.208 6.897 -8.521 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.730 8.462 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.351 8.153 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.955 10.534 -6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.445 10.292 -8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.168 10.574 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.537 10.559 -7.270 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.773 12.655 -6.767 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.422 12.668 -8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.504 14.110 -8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.163 12.828 -9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.534 12.816 -7.689 1.00 0.00 H new ATOM 695 N ARG A 76 1.816 6.891 -7.630 1.00 0.00 N ATOM 696 CA ARG A 76 0.401 6.804 -7.323 1.00 0.00 C ATOM 697 C ARG A 76 0.125 7.491 -5.997 1.00 0.00 C ATOM 698 O ARG A 76 0.924 7.381 -5.070 1.00 0.00 O ATOM 699 CB ARG A 76 -0.031 5.345 -7.263 1.00 0.00 C ATOM 700 CG ARG A 76 0.167 4.600 -8.571 1.00 0.00 C ATOM 701 CD ARG A 76 -0.789 5.091 -9.647 1.00 0.00 C ATOM 702 NE ARG A 76 -0.674 4.306 -10.875 1.00 0.00 N ATOM 703 CZ ARG A 76 -1.651 4.172 -11.773 1.00 0.00 C ATOM 704 NH1 ARG A 76 -2.814 4.786 -11.598 1.00 0.00 N ATOM 705 NH2 ARG A 76 -1.461 3.430 -12.854 1.00 0.00 N ATOM 0 H ARG A 76 2.381 6.138 -7.238 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.169 7.302 -8.107 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.531 4.840 -6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.083 5.297 -6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.195 4.728 -8.911 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.016 3.533 -8.409 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -1.812 5.037 -9.276 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -0.584 6.139 -9.865 1.00 0.00 H new ATOM 0 HE ARG A 76 0.210 3.830 -11.057 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.966 5.365 -10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.556 4.679 -12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.567 2.961 -13.000 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.209 3.328 -13.540 1.00 0.00 H new ATOM 719 N LEU A 77 -0.980 8.218 -5.918 1.00 0.00 N ATOM 720 CA LEU A 77 -1.359 8.898 -4.687 1.00 0.00 C ATOM 721 C LEU A 77 -1.699 7.895 -3.598 1.00 0.00 C ATOM 722 O LEU A 77 -2.843 7.477 -3.456 1.00 0.00 O ATOM 723 CB LEU A 77 -2.551 9.820 -4.925 1.00 0.00 C ATOM 724 CG LEU A 77 -3.052 10.539 -3.671 1.00 0.00 C ATOM 725 CD1 LEU A 77 -1.925 11.338 -3.028 1.00 0.00 C ATOM 726 CD2 LEU A 77 -4.224 11.444 -4.008 1.00 0.00 C ATOM 0 H LEU A 77 -1.631 8.353 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.507 9.496 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.275 10.565 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.369 9.235 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.392 9.789 -2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.299 11.843 -2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.114 10.665 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.554 12.079 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.567 11.947 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.910 12.188 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.037 10.848 -4.422 1.00 0.00 H new ATOM 738 N ALA A 78 -0.692 7.535 -2.825 1.00 0.00 N ATOM 739 CA ALA A 78 -0.859 6.626 -1.717 1.00 0.00 C ATOM 740 C ALA A 78 -1.188 7.412 -0.465 1.00 0.00 C ATOM 741 O ALA A 78 -0.299 7.840 0.264 1.00 0.00 O ATOM 742 CB ALA A 78 0.405 5.806 -1.513 1.00 0.00 C ATOM 0 H ALA A 78 0.264 7.867 -2.951 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.679 5.941 -1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.265 5.124 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.616 5.232 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.241 6.473 -1.303 1.00 0.00 H new ATOM 748 N VAL A 79 -2.461 7.605 -0.212 1.00 0.00 N ATOM 749 CA VAL A 79 -2.884 8.398 0.925 1.00 0.00 C ATOM 750 C VAL A 79 -2.668 7.615 2.204 1.00 0.00 C ATOM 751 O VAL A 79 -3.187 6.511 2.344 1.00 0.00 O ATOM 752 CB VAL A 79 -4.361 8.780 0.801 1.00 0.00 C ATOM 753 CG1 VAL A 79 -4.878 9.419 2.084 1.00 0.00 C ATOM 754 CG2 VAL A 79 -4.514 9.727 -0.369 1.00 0.00 C ATOM 0 H VAL A 79 -3.223 7.226 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.289 9.311 0.949 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.954 7.881 0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.930 9.679 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.770 8.716 2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.304 10.321 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.561 10.011 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.912 10.619 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.179 9.235 -1.282 1.00 0.00 H new ATOM 764 N GLN A 80 -1.881 8.172 3.117 1.00 0.00 N ATOM 765 CA GLN A 80 -1.579 7.490 4.364 1.00 0.00 C ATOM 766 C GLN A 80 -2.848 7.293 5.171 1.00 0.00 C ATOM 767 O GLN A 80 -3.388 8.228 5.770 1.00 0.00 O ATOM 768 CB GLN A 80 -0.529 8.248 5.166 1.00 0.00 C ATOM 769 CG GLN A 80 -0.152 7.570 6.475 1.00 0.00 C ATOM 770 CD GLN A 80 1.064 8.197 7.128 1.00 0.00 C ATOM 771 OE1 GLN A 80 1.327 9.389 6.969 1.00 0.00 O ATOM 772 NE2 GLN A 80 1.818 7.398 7.865 1.00 0.00 N ATOM 0 H GLN A 80 -1.444 9.088 3.016 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.163 6.510 4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.367 8.364 4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.901 9.250 5.380 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.996 7.622 7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.044 6.514 6.289 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.566 6.415 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.651 7.765 8.326 1.00 0.00 H new ATOM 781 N VAL A 81 -3.312 6.067 5.152 1.00 0.00 N ATOM 782 CA VAL A 81 -4.555 5.686 5.770 1.00 0.00 C ATOM 783 C VAL A 81 -4.275 4.904 7.055 1.00 0.00 C ATOM 784 O VAL A 81 -3.220 4.283 7.196 1.00 0.00 O ATOM 785 CB VAL A 81 -5.374 4.827 4.789 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.561 4.177 5.457 1.00 0.00 C ATOM 787 CG2 VAL A 81 -5.851 5.663 3.619 1.00 0.00 C ATOM 0 H VAL A 81 -2.826 5.294 4.698 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.127 6.579 6.022 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.712 4.038 4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.109 3.581 4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.216 3.532 6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.217 4.947 5.862 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.428 5.039 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.478 6.476 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.991 6.077 3.093 1.00 0.00 H new ATOM 797 N GLU A 82 -5.203 4.946 7.993 1.00 0.00 N ATOM 798 CA GLU A 82 -5.048 4.215 9.238 1.00 0.00 C ATOM 799 C GLU A 82 -5.633 2.826 9.096 1.00 0.00 C ATOM 800 O GLU A 82 -6.549 2.612 8.303 1.00 0.00 O ATOM 801 CB GLU A 82 -5.724 4.953 10.382 1.00 0.00 C ATOM 802 CG GLU A 82 -7.203 5.175 10.153 1.00 0.00 C ATOM 803 CD GLU A 82 -7.829 6.073 11.195 1.00 0.00 C ATOM 804 OE1 GLU A 82 -8.127 5.589 12.306 1.00 0.00 O ATOM 805 OE2 GLU A 82 -8.017 7.276 10.914 1.00 0.00 O ATOM 0 H GLU A 82 -6.070 5.477 7.917 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.985 4.134 9.463 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.586 4.387 11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.236 5.917 10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.351 5.613 9.166 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.715 4.213 10.155 1.00 0.00 H new ATOM 812 N ASP A 83 -5.126 1.892 9.873 1.00 0.00 N ATOM 813 CA ASP A 83 -5.543 0.506 9.724 1.00 0.00 C ATOM 814 C ASP A 83 -5.524 -0.227 11.059 1.00 0.00 C ATOM 815 O ASP A 83 -5.302 0.376 12.112 1.00 0.00 O ATOM 816 CB ASP A 83 -4.664 -0.211 8.699 1.00 0.00 C ATOM 817 CG ASP A 83 -5.389 -1.364 8.022 1.00 0.00 C ATOM 818 OD1 ASP A 83 -5.336 -2.497 8.542 1.00 0.00 O ATOM 819 OD2 ASP A 83 -6.030 -1.137 6.975 1.00 0.00 O ATOM 0 H ASP A 83 -4.435 2.059 10.605 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.571 0.503 9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -4.336 0.502 7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.768 -0.588 9.192 1.00 0.00 H new ATOM 824 N HIS A 84 -5.764 -1.526 10.998 1.00 0.00 N ATOM 825 CA HIS A 84 -5.981 -2.346 12.179 1.00 0.00 C ATOM 826 C HIS A 84 -4.680 -2.970 12.681 1.00 0.00 C ATOM 827 O HIS A 84 -3.680 -3.002 11.964 1.00 0.00 O ATOM 828 CB HIS A 84 -6.984 -3.458 11.854 1.00 0.00 C ATOM 829 CG HIS A 84 -8.240 -2.973 11.198 1.00 0.00 C ATOM 830 ND1 HIS A 84 -9.400 -2.701 11.886 1.00 0.00 N ATOM 831 CD2 HIS A 84 -8.510 -2.717 9.898 1.00 0.00 C ATOM 832 CE1 HIS A 84 -10.328 -2.301 11.037 1.00 0.00 C ATOM 833 NE2 HIS A 84 -9.814 -2.302 9.822 1.00 0.00 N ATOM 0 H HIS A 84 -5.814 -2.045 10.122 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.373 -1.701 12.966 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.504 -4.187 11.201 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.245 -3.978 12.775 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.824 -2.821 9.071 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -11.339 -2.020 11.294 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -10.305 -2.038 8.968 1.00 0.00 H new ATOM 842 N PRO A 85 -4.673 -3.451 13.937 1.00 0.00 N ATOM 843 CA PRO A 85 -3.601 -4.314 14.453 1.00 0.00 C ATOM 844 C PRO A 85 -3.607 -5.688 13.773 1.00 0.00 C ATOM 845 O PRO A 85 -4.553 -6.031 13.057 1.00 0.00 O ATOM 846 CB PRO A 85 -3.932 -4.452 15.947 1.00 0.00 C ATOM 847 CG PRO A 85 -4.881 -3.341 16.236 1.00 0.00 C ATOM 848 CD PRO A 85 -5.667 -3.144 14.976 1.00 0.00 C ATOM 0 HA PRO A 85 -2.611 -3.898 14.267 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.381 -5.421 16.164 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.034 -4.373 16.559 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -5.535 -3.592 17.071 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -4.347 -2.431 16.511 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.528 -3.811 14.925 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.046 -2.126 14.888 1.00 0.00 H new ATOM 856 N LEU A 86 -2.556 -6.471 14.021 1.00 0.00 N ATOM 857 CA LEU A 86 -2.350 -7.753 13.340 1.00 0.00 C ATOM 858 C LEU A 86 -3.522 -8.715 13.531 1.00 0.00 C ATOM 859 O LEU A 86 -3.644 -9.348 14.583 1.00 0.00 O ATOM 860 CB LEU A 86 -1.072 -8.430 13.846 1.00 0.00 C ATOM 861 CG LEU A 86 0.230 -7.662 13.616 1.00 0.00 C ATOM 862 CD1 LEU A 86 1.406 -8.443 14.181 1.00 0.00 C ATOM 863 CD2 LEU A 86 0.442 -7.383 12.135 1.00 0.00 C ATOM 0 H LEU A 86 -1.827 -6.238 14.695 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.265 -7.525 12.277 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.180 -8.611 14.915 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.986 -9.404 13.365 1.00 0.00 H new ATOM 0 HG LEU A 86 0.160 -6.706 14.134 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.328 -7.886 14.011 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.264 -8.591 15.251 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.471 -9.412 13.686 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.375 -6.836 11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.491 -8.326 11.590 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.388 -6.787 11.755 1.00 0.00 H new ATOM 875 N ASP A 87 -4.359 -8.823 12.499 1.00 0.00 N ATOM 876 CA ASP A 87 -5.444 -9.807 12.449 1.00 0.00 C ATOM 877 C ASP A 87 -6.288 -9.598 11.206 1.00 0.00 C ATOM 878 O ASP A 87 -6.561 -10.538 10.464 1.00 0.00 O ATOM 879 CB ASP A 87 -6.347 -9.746 13.688 1.00 0.00 C ATOM 880 CG ASP A 87 -7.447 -10.791 13.647 1.00 0.00 C ATOM 881 OD1 ASP A 87 -7.172 -11.969 13.963 1.00 0.00 O ATOM 882 OD2 ASP A 87 -8.591 -10.445 13.290 1.00 0.00 O ATOM 0 H ASP A 87 -4.305 -8.230 11.671 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.975 -10.791 12.423 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.743 -9.892 14.583 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.793 -8.754 13.762 1.00 0.00 H new ATOM 887 N TYR A 88 -6.688 -8.358 10.962 1.00 0.00 N ATOM 888 CA TYR A 88 -7.478 -8.040 9.778 1.00 0.00 C ATOM 889 C TYR A 88 -6.582 -7.805 8.576 1.00 0.00 C ATOM 890 O TYR A 88 -6.731 -6.839 7.830 1.00 0.00 O ATOM 891 CB TYR A 88 -8.366 -6.839 10.020 1.00 0.00 C ATOM 892 CG TYR A 88 -9.568 -7.158 10.877 1.00 0.00 C ATOM 893 CD1 TYR A 88 -10.464 -8.152 10.502 1.00 0.00 C ATOM 894 CD2 TYR A 88 -9.808 -6.469 12.058 1.00 0.00 C ATOM 895 CE1 TYR A 88 -11.565 -8.449 11.280 1.00 0.00 C ATOM 896 CE2 TYR A 88 -10.906 -6.761 12.841 1.00 0.00 C ATOM 897 CZ TYR A 88 -11.782 -7.750 12.450 1.00 0.00 C ATOM 898 OH TYR A 88 -12.879 -8.043 13.229 1.00 0.00 O ATOM 0 H TYR A 88 -6.481 -7.560 11.563 1.00 0.00 H new ATOM 0 HA TYR A 88 -8.118 -8.897 9.567 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.783 -6.053 10.500 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -8.704 -6.445 9.062 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.296 -8.701 9.587 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -9.125 -5.692 12.369 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -12.253 -9.224 10.975 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -11.078 -6.216 13.757 1.00 0.00 H new ATOM 0 HH TYR A 88 -12.885 -7.461 14.018 1.00 0.00 H new ATOM 908 N ALA A 89 -5.651 -8.709 8.416 1.00 0.00 N ATOM 909 CA ALA A 89 -4.766 -8.734 7.272 1.00 0.00 C ATOM 910 C ALA A 89 -5.417 -9.531 6.151 1.00 0.00 C ATOM 911 O ALA A 89 -4.886 -9.636 5.044 1.00 0.00 O ATOM 912 CB ALA A 89 -3.440 -9.350 7.676 1.00 0.00 C ATOM 0 H ALA A 89 -5.481 -9.461 9.084 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.582 -7.720 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.771 -9.370 6.816 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.990 -8.756 8.472 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.605 -10.367 8.031 1.00 0.00 H new ATOM 918 N ASP A 90 -6.581 -10.083 6.461 1.00 0.00 N ATOM 919 CA ASP A 90 -7.333 -10.907 5.523 1.00 0.00 C ATOM 920 C ASP A 90 -8.367 -10.082 4.761 1.00 0.00 C ATOM 921 O ASP A 90 -8.239 -9.865 3.556 1.00 0.00 O ATOM 922 CB ASP A 90 -8.048 -12.044 6.261 1.00 0.00 C ATOM 923 CG ASP A 90 -7.096 -12.935 7.035 1.00 0.00 C ATOM 924 OD1 ASP A 90 -6.422 -13.783 6.414 1.00 0.00 O ATOM 925 OD2 ASP A 90 -7.012 -12.789 8.272 1.00 0.00 O ATOM 0 H ASP A 90 -7.032 -9.973 7.369 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.619 -11.321 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.781 -11.620 6.948 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.599 -12.649 5.540 1.00 0.00 H new ATOM 930 N PHE A 91 -9.396 -9.626 5.468 1.00 0.00 N ATOM 931 CA PHE A 91 -10.521 -8.963 4.825 1.00 0.00 C ATOM 932 C PHE A 91 -11.034 -7.798 5.667 1.00 0.00 C ATOM 933 O PHE A 91 -10.754 -7.709 6.864 1.00 0.00 O ATOM 934 CB PHE A 91 -11.651 -9.972 4.595 1.00 0.00 C ATOM 935 CG PHE A 91 -12.381 -10.373 5.845 1.00 0.00 C ATOM 936 CD1 PHE A 91 -11.830 -11.286 6.728 1.00 0.00 C ATOM 937 CD2 PHE A 91 -13.622 -9.828 6.137 1.00 0.00 C ATOM 938 CE1 PHE A 91 -12.503 -11.647 7.878 1.00 0.00 C ATOM 939 CE2 PHE A 91 -14.296 -10.186 7.286 1.00 0.00 C ATOM 940 CZ PHE A 91 -13.736 -11.097 8.156 1.00 0.00 C ATOM 0 H PHE A 91 -9.473 -9.704 6.482 1.00 0.00 H new ATOM 0 HA PHE A 91 -10.180 -8.565 3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.366 -9.546 3.891 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.236 -10.865 4.127 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -10.864 -11.720 6.515 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -14.066 -9.115 5.457 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -12.064 -12.360 8.560 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -15.261 -9.753 7.504 1.00 0.00 H new ATOM 0 HZ PHE A 91 -14.263 -11.380 9.055 1.00 0.00 H new ATOM 950 N GLU A 92 -11.798 -6.919 5.023 1.00 0.00 N ATOM 951 CA GLU A 92 -12.400 -5.774 5.691 1.00 0.00 C ATOM 952 C GLU A 92 -13.913 -5.798 5.561 1.00 0.00 C ATOM 953 O GLU A 92 -14.633 -5.822 6.560 1.00 0.00 O ATOM 954 CB GLU A 92 -11.868 -4.466 5.107 1.00 0.00 C ATOM 955 CG GLU A 92 -10.510 -4.082 5.646 1.00 0.00 C ATOM 956 CD GLU A 92 -10.564 -3.731 7.117 1.00 0.00 C ATOM 957 OE1 GLU A 92 -10.981 -2.598 7.447 1.00 0.00 O ATOM 958 OE2 GLU A 92 -10.208 -4.580 7.954 1.00 0.00 O ATOM 0 H GLU A 92 -12.015 -6.982 4.028 1.00 0.00 H new ATOM 0 HA GLU A 92 -12.133 -5.835 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -11.809 -4.558 4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.576 -3.666 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -9.813 -4.907 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.124 -3.232 5.084 1.00 0.00 H new ATOM 965 N GLY A 93 -14.396 -5.798 4.330 1.00 0.00 N ATOM 966 CA GLY A 93 -15.812 -5.705 4.108 1.00 0.00 C ATOM 967 C GLY A 93 -16.444 -7.041 3.807 1.00 0.00 C ATOM 968 O GLY A 93 -15.891 -7.834 3.040 1.00 0.00 O ATOM 0 H GLY A 93 -13.829 -5.861 3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.286 -5.274 4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.001 -5.023 3.279 1.00 0.00 H new ATOM 972 N SER A 94 -17.615 -7.249 4.404 1.00 0.00 N ATOM 973 CA SER A 94 -18.410 -8.459 4.262 1.00 0.00 C ATOM 974 C SER A 94 -17.572 -9.726 4.221 1.00 0.00 C ATOM 975 O SER A 94 -17.108 -10.200 5.259 1.00 0.00 O ATOM 976 CB SER A 94 -19.298 -8.379 3.028 1.00 0.00 C ATOM 977 OG SER A 94 -20.257 -9.421 3.007 1.00 0.00 O ATOM 0 H SER A 94 -18.047 -6.558 5.017 1.00 0.00 H new ATOM 0 HA SER A 94 -19.031 -8.520 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 94 -19.807 -7.415 3.007 1.00 0.00 H new ATOM 0 HB3 SER A 94 -18.681 -8.433 2.131 1.00 0.00 H new ATOM 0 HG SER A 94 -20.811 -9.339 2.203 1.00 0.00 H new ATOM 983 N ILE A 95 -17.348 -10.252 3.019 1.00 0.00 N ATOM 984 CA ILE A 95 -16.811 -11.606 2.884 1.00 0.00 C ATOM 985 C ILE A 95 -15.979 -11.704 1.619 1.00 0.00 C ATOM 986 O ILE A 95 -16.340 -11.131 0.611 1.00 0.00 O ATOM 987 CB ILE A 95 -17.962 -12.655 2.817 1.00 0.00 C ATOM 988 CG1 ILE A 95 -18.769 -12.682 4.123 1.00 0.00 C ATOM 989 CG2 ILE A 95 -17.427 -14.049 2.513 1.00 0.00 C ATOM 990 CD1 ILE A 95 -18.007 -13.234 5.313 1.00 0.00 C ATOM 0 H ILE A 95 -17.526 -9.772 2.137 1.00 0.00 H new ATOM 0 HA ILE A 95 -16.192 -11.815 3.756 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.622 -12.351 2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -19.098 -11.669 4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.666 -13.282 3.970 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.256 -14.756 2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -16.912 -14.040 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.730 -14.350 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -18.648 -13.218 6.195 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.701 -14.259 5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -17.124 -12.622 5.496 1.00 0.00 H new ATOM 1002 N PRO A 96 -14.839 -12.393 1.648 1.00 0.00 N ATOM 1003 CA PRO A 96 -14.062 -12.626 0.436 1.00 0.00 C ATOM 1004 C PRO A 96 -14.813 -13.519 -0.548 1.00 0.00 C ATOM 1005 O PRO A 96 -15.418 -14.522 -0.161 1.00 0.00 O ATOM 1006 CB PRO A 96 -12.787 -13.325 0.936 1.00 0.00 C ATOM 1007 CG PRO A 96 -12.762 -13.104 2.413 1.00 0.00 C ATOM 1008 CD PRO A 96 -14.195 -12.961 2.840 1.00 0.00 C ATOM 0 HA PRO A 96 -13.856 -11.701 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.804 -14.389 0.699 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.899 -12.907 0.462 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.285 -13.941 2.924 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -12.190 -12.210 2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -14.632 -13.921 3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.295 -12.305 3.704 1.00 0.00 H new ATOM 1016 N GLN A 97 -14.764 -13.158 -1.824 1.00 0.00 N ATOM 1017 CA GLN A 97 -15.530 -13.847 -2.847 1.00 0.00 C ATOM 1018 C GLN A 97 -14.958 -15.230 -3.123 1.00 0.00 C ATOM 1019 O GLN A 97 -15.633 -16.086 -3.697 1.00 0.00 O ATOM 1020 CB GLN A 97 -15.535 -13.021 -4.133 1.00 0.00 C ATOM 1021 CG GLN A 97 -14.262 -13.167 -4.954 1.00 0.00 C ATOM 1022 CD GLN A 97 -14.271 -12.324 -6.208 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -13.788 -11.195 -6.210 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -14.831 -12.859 -7.277 1.00 0.00 N ATOM 0 H GLN A 97 -14.197 -12.386 -2.174 1.00 0.00 H new ATOM 0 HA GLN A 97 -16.551 -13.968 -2.486 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -16.388 -13.319 -4.743 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -15.676 -11.970 -3.880 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.406 -12.887 -4.340 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.130 -14.214 -5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -15.220 -13.801 -7.232 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.874 -12.331 -8.148 1.00 0.00 H new ATOM 1033 N GLY A 98 -13.719 -15.437 -2.694 1.00 0.00 N ATOM 1034 CA GLY A 98 -13.042 -16.700 -2.917 1.00 0.00 C ATOM 1035 C GLY A 98 -13.767 -17.867 -2.280 1.00 0.00 C ATOM 1036 O GLY A 98 -13.578 -19.013 -2.687 1.00 0.00 O ATOM 0 H GLY A 98 -13.166 -14.744 -2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.950 -16.875 -3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -12.030 -16.642 -2.516 1.00 0.00 H new ATOM 1040 N HIS A 99 -14.598 -17.571 -1.283 1.00 0.00 N ATOM 1041 CA HIS A 99 -15.417 -18.585 -0.632 1.00 0.00 C ATOM 1042 C HIS A 99 -16.297 -19.299 -1.658 1.00 0.00 C ATOM 1043 O HIS A 99 -16.356 -20.528 -1.679 1.00 0.00 O ATOM 1044 CB HIS A 99 -16.289 -17.945 0.457 1.00 0.00 C ATOM 1045 CG HIS A 99 -17.110 -18.935 1.229 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -18.477 -19.061 1.088 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -16.748 -19.851 2.160 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -18.916 -20.008 1.895 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -17.889 -20.502 2.554 1.00 0.00 N ATOM 0 H HIS A 99 -14.721 -16.630 -0.908 1.00 0.00 H new ATOM 0 HA HIS A 99 -14.757 -19.318 -0.168 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -15.648 -17.399 1.149 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -16.954 -17.215 -0.004 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -15.748 -20.034 2.524 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -19.944 -20.324 1.998 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -17.935 -21.249 3.247 1.00 0.00 H new ATOM 1058 N TYR A 100 -16.961 -18.510 -2.505 1.00 0.00 N ATOM 1059 CA TYR A 100 -17.819 -19.030 -3.573 1.00 0.00 C ATOM 1060 C TYR A 100 -18.547 -17.882 -4.261 1.00 0.00 C ATOM 1061 O TYR A 100 -18.194 -17.472 -5.367 1.00 0.00 O ATOM 1062 CB TYR A 100 -18.836 -20.049 -3.036 1.00 0.00 C ATOM 1063 CG TYR A 100 -19.722 -20.648 -4.108 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -19.200 -21.508 -5.065 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -21.076 -20.354 -4.160 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -20.006 -22.055 -6.045 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -21.888 -20.898 -5.135 1.00 0.00 C ATOM 1068 CZ TYR A 100 -21.348 -21.747 -6.076 1.00 0.00 C ATOM 1069 OH TYR A 100 -22.156 -22.287 -7.053 1.00 0.00 O ATOM 0 H TYR A 100 -16.919 -17.491 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 100 -17.182 -19.542 -4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -18.300 -20.852 -2.530 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -19.463 -19.564 -2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -18.148 -21.753 -5.043 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -21.503 -19.688 -3.425 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -19.585 -22.721 -6.784 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -22.941 -20.659 -5.160 1.00 0.00 H new ATOM 0 HH TYR A 100 -23.075 -21.969 -6.930 1.00 0.00 H new ATOM 1079 N GLY A 101 -19.544 -17.355 -3.578 1.00 0.00 N ATOM 1080 CA GLY A 101 -20.333 -16.261 -4.106 1.00 0.00 C ATOM 1081 C GLY A 101 -20.572 -15.200 -3.059 1.00 0.00 C ATOM 1082 O GLY A 101 -21.600 -15.196 -2.384 1.00 0.00 O ATOM 0 H GLY A 101 -19.828 -17.670 -2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.821 -15.821 -4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -21.289 -16.641 -4.467 1.00 0.00 H new ATOM 1086 N ALA A 102 -19.612 -14.307 -2.914 1.00 0.00 N ATOM 1087 CA ALA A 102 -19.674 -13.272 -1.896 1.00 0.00 C ATOM 1088 C ALA A 102 -18.951 -12.021 -2.376 1.00 0.00 C ATOM 1089 O ALA A 102 -19.178 -11.559 -3.493 1.00 0.00 O ATOM 1090 CB ALA A 102 -19.069 -13.787 -0.598 1.00 0.00 C ATOM 0 H ALA A 102 -18.773 -14.277 -3.493 1.00 0.00 H new ATOM 0 HA ALA A 102 -20.716 -13.011 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.118 -13.007 0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.626 -14.660 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -18.028 -14.064 -0.766 1.00 0.00 H new ATOM 1096 N GLY A 103 -18.075 -11.491 -1.540 1.00 0.00 N ATOM 1097 CA GLY A 103 -17.325 -10.314 -1.903 1.00 0.00 C ATOM 1098 C GLY A 103 -17.602 -9.143 -0.984 1.00 0.00 C ATOM 1099 O GLY A 103 -18.430 -9.249 -0.065 1.00 0.00 O ATOM 0 H GLY A 103 -17.870 -11.859 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.260 -10.545 -1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.569 -10.033 -2.928 1.00 0.00 H new ATOM 1103 N ASP A 104 -16.807 -8.095 -1.177 1.00 0.00 N ATOM 1104 CA ASP A 104 -17.045 -6.754 -0.648 1.00 0.00 C ATOM 1105 C ASP A 104 -15.749 -5.981 -0.651 1.00 0.00 C ATOM 1106 O ASP A 104 -15.472 -5.236 -1.580 1.00 0.00 O ATOM 1107 CB ASP A 104 -17.677 -6.716 0.737 1.00 0.00 C ATOM 1108 CG ASP A 104 -18.175 -5.327 1.097 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -18.819 -4.681 0.245 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -17.929 -4.871 2.230 1.00 0.00 O ATOM 0 H ASP A 104 -15.949 -8.157 -1.725 1.00 0.00 H new ATOM 0 HA ASP A 104 -17.780 -6.293 -1.308 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -18.508 -7.420 0.776 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.947 -7.043 1.478 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.931 -6.179 0.368 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.646 -5.500 0.449 1.00 0.00 C ATOM 1117 C VAL A 105 -12.639 -6.403 1.129 1.00 0.00 C ATOM 1118 O VAL A 105 -12.561 -6.435 2.355 1.00 0.00 O ATOM 1119 CB VAL A 105 -13.728 -4.193 1.260 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -12.690 -3.203 0.772 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -15.129 -3.606 1.224 1.00 0.00 C ATOM 0 H VAL A 105 -15.131 -6.803 1.150 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.346 -5.262 -0.571 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.508 -4.422 2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.761 -2.285 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.695 -3.632 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.867 -2.979 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -15.152 -2.685 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.407 -3.391 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.834 -4.321 1.648 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.870 -7.145 0.356 1.00 0.00 N ATOM 1132 CA ILE A 106 -11.004 -8.151 0.942 1.00 0.00 C ATOM 1133 C ILE A 106 -9.684 -8.228 0.224 1.00 0.00 C ATOM 1134 O ILE A 106 -9.354 -7.387 -0.610 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.624 -9.577 0.948 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -11.570 -10.218 -0.453 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -13.057 -9.542 1.461 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -12.324 -9.458 -1.504 1.00 0.00 C ATOM 0 H ILE A 106 -11.826 -7.074 -0.661 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.865 -7.828 1.974 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.029 -10.192 1.623 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.528 -10.306 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.971 -11.230 -0.394 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.470 -10.551 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.070 -9.149 2.478 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.658 -8.901 0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -12.236 -9.975 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -13.375 -9.392 -1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.909 -8.454 -1.595 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.968 -9.276 0.544 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.668 -9.530 0.014 1.00 0.00 C ATOM 1152 C VAL A 107 -7.735 -9.715 -1.498 1.00 0.00 C ATOM 1153 O VAL A 107 -8.668 -10.324 -2.038 1.00 0.00 O ATOM 1154 CB VAL A 107 -7.060 -10.774 0.698 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -7.635 -12.067 0.137 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -5.541 -10.761 0.605 1.00 0.00 C ATOM 0 H VAL A 107 -9.289 -9.990 1.198 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.026 -8.673 0.217 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.334 -10.731 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.181 -12.918 0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.713 -12.084 0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.423 -12.127 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.139 -11.648 1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.241 -10.757 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.154 -9.868 1.097 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.779 -9.135 -2.171 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.644 -9.307 -3.593 1.00 0.00 C ATOM 1168 C TRP A 108 -5.266 -9.870 -3.854 1.00 0.00 C ATOM 1169 O TRP A 108 -5.077 -10.793 -4.645 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.812 -7.976 -4.313 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.526 -8.051 -5.785 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.291 -8.656 -6.737 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.392 -7.502 -6.472 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.707 -8.520 -7.972 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.540 -7.816 -7.836 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.270 -6.775 -6.067 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -4.605 -7.430 -8.795 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.344 -6.393 -7.020 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.518 -6.719 -8.370 1.00 0.00 C ATOM 0 H TRP A 108 -6.073 -8.531 -1.751 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.414 -9.983 -3.966 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -7.831 -7.619 -4.167 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -6.148 -7.240 -3.859 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.222 -9.169 -6.547 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -7.081 -8.884 -8.848 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -4.128 -6.516 -5.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -4.735 -7.684 -9.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.471 -5.833 -6.717 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -2.778 -6.402 -9.090 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.315 -9.294 -3.139 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.939 -9.725 -3.165 1.00 0.00 C ATOM 1192 C ASP A 109 -2.355 -9.630 -1.765 1.00 0.00 C ATOM 1193 O ASP A 109 -2.717 -8.744 -0.990 1.00 0.00 O ATOM 1194 CB ASP A 109 -2.134 -8.883 -4.151 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.659 -8.864 -3.827 1.00 0.00 C ATOM 1196 OD1 ASP A 109 0.052 -9.754 -4.315 1.00 0.00 O ATOM 1197 OD2 ASP A 109 -0.213 -7.966 -3.093 1.00 0.00 O ATOM 0 H ASP A 109 -4.485 -8.503 -2.517 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.891 -10.762 -3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.276 -9.274 -5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.516 -7.862 -4.149 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.484 -10.562 -1.434 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.906 -10.634 -0.107 1.00 0.00 C ATOM 1204 C ARG A 110 0.450 -11.331 -0.167 1.00 0.00 C ATOM 1205 O ARG A 110 0.698 -12.126 -1.075 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.880 -11.385 0.806 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.442 -11.507 2.250 1.00 0.00 C ATOM 1208 CD ARG A 110 -2.511 -12.204 3.070 1.00 0.00 C ATOM 1209 NE ARG A 110 -2.164 -12.304 4.484 1.00 0.00 N ATOM 1210 CZ ARG A 110 -3.027 -12.685 5.426 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -4.273 -12.993 5.089 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -2.646 -12.759 6.696 1.00 0.00 N ATOM 0 H ARG A 110 -1.158 -11.287 -2.073 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.743 -9.633 0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.845 -10.879 0.777 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.033 -12.386 0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -0.508 -12.066 2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.246 -10.517 2.662 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.451 -11.662 2.969 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.675 -13.204 2.669 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.212 -12.070 4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -4.566 -12.938 4.114 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.938 -13.285 5.805 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -1.688 -12.524 6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.311 -13.051 7.412 1.00 0.00 H new ATOM 1226 N GLY A 111 1.330 -11.012 0.780 1.00 0.00 N ATOM 1227 CA GLY A 111 2.636 -11.641 0.830 1.00 0.00 C ATOM 1228 C GLY A 111 3.576 -10.978 1.825 1.00 0.00 C ATOM 1229 O GLY A 111 3.258 -10.861 3.011 1.00 0.00 O ATOM 0 H GLY A 111 1.159 -10.326 1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.517 -12.692 1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.086 -11.611 -0.162 1.00 0.00 H new ATOM 1233 N ALA A 112 4.720 -10.530 1.330 1.00 0.00 N ATOM 1234 CA ALA A 112 5.782 -9.965 2.156 1.00 0.00 C ATOM 1235 C ALA A 112 6.375 -8.733 1.485 1.00 0.00 C ATOM 1236 O ALA A 112 6.091 -8.473 0.318 1.00 0.00 O ATOM 1237 CB ALA A 112 6.869 -11.007 2.344 1.00 0.00 C ATOM 0 H ALA A 112 4.941 -10.548 0.334 1.00 0.00 H new ATOM 0 HA ALA A 112 5.368 -9.675 3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.667 -10.593 2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.450 -11.885 2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.272 -11.292 1.372 1.00 0.00 H new ATOM 1243 N TRP A 113 7.183 -7.962 2.210 1.00 0.00 N ATOM 1244 CA TRP A 113 7.940 -6.895 1.575 1.00 0.00 C ATOM 1245 C TRP A 113 9.279 -6.660 2.273 1.00 0.00 C ATOM 1246 O TRP A 113 9.404 -6.804 3.490 1.00 0.00 O ATOM 1247 CB TRP A 113 7.122 -5.598 1.490 1.00 0.00 C ATOM 1248 CG TRP A 113 6.816 -4.942 2.800 1.00 0.00 C ATOM 1249 CD1 TRP A 113 5.849 -5.297 3.694 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.456 -3.783 3.342 1.00 0.00 C ATOM 1251 NE1 TRP A 113 5.862 -4.436 4.764 1.00 0.00 N ATOM 1252 CE2 TRP A 113 6.838 -3.497 4.570 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.498 -2.965 2.909 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.226 -2.423 5.366 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 8.884 -1.899 3.695 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.249 -1.635 4.910 1.00 0.00 C ATOM 0 H TRP A 113 7.326 -8.055 3.216 1.00 0.00 H new ATOM 0 HA TRP A 113 8.155 -7.217 0.556 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.664 -4.888 0.866 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.181 -5.815 0.984 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.173 -6.131 3.578 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.243 -4.488 5.573 1.00 0.00 H new ATOM 0 HE3 TRP A 113 8.996 -3.163 1.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 6.739 -2.219 6.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 9.689 -1.259 3.366 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.571 -0.792 5.503 1.00 0.00 H new ATOM 1267 N THR A 114 10.277 -6.331 1.468 1.00 0.00 N ATOM 1268 CA THR A 114 11.619 -6.041 1.945 1.00 0.00 C ATOM 1269 C THR A 114 11.863 -4.538 1.991 1.00 0.00 C ATOM 1270 O THR A 114 11.417 -3.805 1.112 1.00 0.00 O ATOM 1271 CB THR A 114 12.680 -6.712 1.035 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.084 -7.963 1.597 1.00 0.00 O ATOM 1273 CG2 THR A 114 13.899 -5.817 0.814 1.00 0.00 C ATOM 0 H THR A 114 10.177 -6.257 0.456 1.00 0.00 H new ATOM 0 HA THR A 114 11.709 -6.445 2.953 1.00 0.00 H new ATOM 0 HB THR A 114 12.219 -6.879 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.753 -8.382 1.016 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.615 -6.329 0.171 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.586 -4.887 0.340 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.367 -5.596 1.773 1.00 0.00 H new ATOM 1281 N PRO A 115 12.559 -4.057 3.024 1.00 0.00 N ATOM 1282 CA PRO A 115 12.989 -2.667 3.085 1.00 0.00 C ATOM 1283 C PRO A 115 14.167 -2.388 2.143 1.00 0.00 C ATOM 1284 O PRO A 115 15.228 -2.988 2.263 1.00 0.00 O ATOM 1285 CB PRO A 115 13.416 -2.489 4.541 1.00 0.00 C ATOM 1286 CG PRO A 115 13.775 -3.854 5.022 1.00 0.00 C ATOM 1287 CD PRO A 115 12.968 -4.829 4.213 1.00 0.00 C ATOM 0 HA PRO A 115 12.202 -1.980 2.774 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.264 -1.809 4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.609 -2.063 5.137 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.842 -4.039 4.897 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.555 -3.959 6.084 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.558 -5.703 3.937 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.104 -5.191 4.770 1.00 0.00 H new ATOM 1295 N LEU A 116 13.963 -1.469 1.208 1.00 0.00 N ATOM 1296 CA LEU A 116 15.021 -1.013 0.299 1.00 0.00 C ATOM 1297 C LEU A 116 15.784 0.128 0.957 1.00 0.00 C ATOM 1298 O LEU A 116 16.807 0.602 0.462 1.00 0.00 O ATOM 1299 CB LEU A 116 14.406 -0.527 -1.018 1.00 0.00 C ATOM 1300 CG LEU A 116 14.397 -1.502 -2.195 1.00 0.00 C ATOM 1301 CD1 LEU A 116 15.756 -1.518 -2.861 1.00 0.00 C ATOM 1302 CD2 LEU A 116 14.001 -2.899 -1.750 1.00 0.00 C ATOM 0 H LEU A 116 13.062 -1.016 1.054 1.00 0.00 H new ATOM 0 HA LEU A 116 15.700 -1.839 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.376 -0.231 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.942 0.370 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 116 13.653 -1.164 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.742 -2.215 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.995 -0.518 -3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.511 -1.832 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.004 -3.569 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.712 -3.259 -1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.002 -2.873 -1.314 1.00 0.00 H new ATOM 1314 N ASP A 117 15.237 0.571 2.072 1.00 0.00 N ATOM 1315 CA ASP A 117 15.822 1.614 2.895 1.00 0.00 C ATOM 1316 C ASP A 117 15.559 1.217 4.338 1.00 0.00 C ATOM 1317 O ASP A 117 15.372 0.033 4.614 1.00 0.00 O ATOM 1318 CB ASP A 117 15.170 2.967 2.568 1.00 0.00 C ATOM 1319 CG ASP A 117 15.985 4.156 3.040 1.00 0.00 C ATOM 1320 OD1 ASP A 117 15.811 4.588 4.198 1.00 0.00 O ATOM 1321 OD2 ASP A 117 16.801 4.670 2.243 1.00 0.00 O ATOM 0 H ASP A 117 14.357 0.210 2.439 1.00 0.00 H new ATOM 0 HA ASP A 117 16.891 1.720 2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.023 3.041 1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.182 3.007 3.028 1.00 0.00 H new ATOM 1326 N ASP A 118 15.525 2.161 5.255 1.00 0.00 N ATOM 1327 CA ASP A 118 15.045 1.862 6.582 1.00 0.00 C ATOM 1328 C ASP A 118 13.524 1.829 6.535 1.00 0.00 C ATOM 1329 O ASP A 118 12.893 2.811 6.172 1.00 0.00 O ATOM 1330 CB ASP A 118 15.533 2.904 7.585 1.00 0.00 C ATOM 1331 CG ASP A 118 16.929 2.619 8.103 1.00 0.00 C ATOM 1332 OD1 ASP A 118 17.057 1.865 9.094 1.00 0.00 O ATOM 1333 OD2 ASP A 118 17.902 3.163 7.537 1.00 0.00 O ATOM 0 H ASP A 118 15.820 3.126 5.107 1.00 0.00 H new ATOM 0 HA ASP A 118 15.431 0.896 6.909 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.520 3.887 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.840 2.943 8.426 1.00 0.00 H new ATOM 1338 N PRO A 119 12.924 0.681 6.860 1.00 0.00 N ATOM 1339 CA PRO A 119 11.465 0.500 6.810 1.00 0.00 C ATOM 1340 C PRO A 119 10.796 1.299 7.894 1.00 0.00 C ATOM 1341 O PRO A 119 9.959 2.163 7.652 1.00 0.00 O ATOM 1342 CB PRO A 119 11.288 -0.994 7.108 1.00 0.00 C ATOM 1343 CG PRO A 119 12.502 -1.353 7.906 1.00 0.00 C ATOM 1344 CD PRO A 119 13.614 -0.534 7.323 1.00 0.00 C ATOM 0 HA PRO A 119 11.034 0.820 5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.372 -1.183 7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.227 -1.579 6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.359 -1.127 8.963 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.719 -2.419 7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.379 -0.306 8.065 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.110 -1.053 6.503 1.00 0.00 H new ATOM 1352 N ARG A 120 11.231 1.000 9.089 1.00 0.00 N ATOM 1353 CA ARG A 120 10.730 1.590 10.282 1.00 0.00 C ATOM 1354 C ARG A 120 10.978 3.084 10.228 1.00 0.00 C ATOM 1355 O ARG A 120 10.079 3.887 10.470 1.00 0.00 O ATOM 1356 CB ARG A 120 11.478 0.969 11.456 1.00 0.00 C ATOM 1357 CG ARG A 120 10.664 0.869 12.734 1.00 0.00 C ATOM 1358 CD ARG A 120 9.893 2.140 12.990 1.00 0.00 C ATOM 1359 NE ARG A 120 8.690 1.899 13.781 1.00 0.00 N ATOM 1360 CZ ARG A 120 7.510 2.465 13.531 1.00 0.00 C ATOM 1361 NH1 ARG A 120 7.375 3.317 12.525 1.00 0.00 N ATOM 1362 NH2 ARG A 120 6.461 2.173 14.286 1.00 0.00 N ATOM 0 H ARG A 120 11.969 0.315 9.254 1.00 0.00 H new ATOM 0 HA ARG A 120 9.660 1.416 10.393 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.811 -0.029 11.172 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.373 1.559 11.654 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.973 0.029 12.663 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.327 0.667 13.576 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.532 2.853 13.510 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.617 2.594 12.039 1.00 0.00 H new ATOM 0 HE ARG A 120 8.757 1.259 14.572 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.177 3.543 11.937 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.469 3.747 12.339 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.557 1.515 15.059 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.558 2.607 14.094 1.00 0.00 H new ATOM 1376 N GLU A 121 12.201 3.439 9.870 1.00 0.00 N ATOM 1377 CA GLU A 121 12.594 4.833 9.833 1.00 0.00 C ATOM 1378 C GLU A 121 11.976 5.530 8.654 1.00 0.00 C ATOM 1379 O GLU A 121 11.343 6.546 8.811 1.00 0.00 O ATOM 1380 CB GLU A 121 14.095 4.968 9.723 1.00 0.00 C ATOM 1381 CG GLU A 121 14.578 6.399 9.784 1.00 0.00 C ATOM 1382 CD GLU A 121 14.129 7.119 11.039 1.00 0.00 C ATOM 1383 OE1 GLU A 121 14.203 6.525 12.133 1.00 0.00 O ATOM 1384 OE2 GLU A 121 13.687 8.278 10.936 1.00 0.00 O ATOM 0 H GLU A 121 12.934 2.782 9.602 1.00 0.00 H new ATOM 0 HA GLU A 121 12.248 5.289 10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.563 4.400 10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.424 4.521 8.785 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.667 6.412 9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.212 6.939 8.911 1.00 0.00 H new ATOM 1391 N GLY A 122 12.181 4.967 7.475 1.00 0.00 N ATOM 1392 CA GLY A 122 11.696 5.566 6.244 1.00 0.00 C ATOM 1393 C GLY A 122 10.235 5.943 6.313 1.00 0.00 C ATOM 1394 O GLY A 122 9.820 6.955 5.761 1.00 0.00 O ATOM 0 H GLY A 122 12.684 4.089 7.345 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.286 6.455 6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.848 4.868 5.421 1.00 0.00 H new ATOM 1398 N LEU A 123 9.468 5.136 7.012 1.00 0.00 N ATOM 1399 CA LEU A 123 8.043 5.351 7.141 1.00 0.00 C ATOM 1400 C LEU A 123 7.785 6.541 8.070 1.00 0.00 C ATOM 1401 O LEU A 123 6.815 7.278 7.917 1.00 0.00 O ATOM 1402 CB LEU A 123 7.412 4.060 7.680 1.00 0.00 C ATOM 1403 CG LEU A 123 5.896 3.906 7.543 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.145 4.719 8.589 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.487 4.311 6.153 1.00 0.00 C ATOM 0 H LEU A 123 9.813 4.313 7.506 1.00 0.00 H new ATOM 0 HA LEU A 123 7.593 5.587 6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.883 3.218 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.665 3.978 8.737 1.00 0.00 H new ATOM 0 HG LEU A 123 5.635 2.862 7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.072 4.581 8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.433 4.384 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.392 5.775 8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.408 4.205 6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.768 5.350 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.989 3.673 5.426 1.00 0.00 H new ATOM 1417 N GLU A 124 8.675 6.722 9.032 1.00 0.00 N ATOM 1418 CA GLU A 124 8.606 7.853 9.944 1.00 0.00 C ATOM 1419 C GLU A 124 9.251 9.081 9.322 1.00 0.00 C ATOM 1420 O GLU A 124 8.745 10.198 9.433 1.00 0.00 O ATOM 1421 CB GLU A 124 9.315 7.514 11.243 1.00 0.00 C ATOM 1422 CG GLU A 124 8.792 6.267 11.907 1.00 0.00 C ATOM 1423 CD GLU A 124 9.282 6.126 13.332 1.00 0.00 C ATOM 1424 OE1 GLU A 124 10.378 5.563 13.536 1.00 0.00 O ATOM 1425 OE2 GLU A 124 8.575 6.591 14.256 1.00 0.00 O ATOM 0 H GLU A 124 9.461 6.094 9.203 1.00 0.00 H new ATOM 0 HA GLU A 124 7.557 8.069 10.146 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.380 7.391 11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.214 8.352 11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.702 6.284 11.900 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.101 5.395 11.331 1.00 0.00 H new ATOM 1432 N LYS A 125 10.371 8.849 8.653 1.00 0.00 N ATOM 1433 CA LYS A 125 11.178 9.905 8.077 1.00 0.00 C ATOM 1434 C LYS A 125 10.609 10.350 6.733 1.00 0.00 C ATOM 1435 O LYS A 125 11.084 11.312 6.130 1.00 0.00 O ATOM 1436 CB LYS A 125 12.638 9.444 7.952 1.00 0.00 C ATOM 1437 CG LYS A 125 12.904 8.466 6.836 1.00 0.00 C ATOM 1438 CD LYS A 125 14.163 8.832 6.069 1.00 0.00 C ATOM 1439 CE LYS A 125 14.573 7.740 5.092 1.00 0.00 C ATOM 1440 NZ LYS A 125 15.112 6.542 5.788 1.00 0.00 N ATOM 0 H LYS A 125 10.745 7.913 8.496 1.00 0.00 H new ATOM 0 HA LYS A 125 11.154 10.770 8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.269 10.321 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 125 12.941 8.988 8.894 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.005 7.461 7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.053 8.448 6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.999 9.762 5.525 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.976 9.013 6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.712 7.452 4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.326 8.130 4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.549 5.904 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.826 6.837 6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.338 6.046 6.275 1.00 0.00 H new ATOM 1454 N GLY A 126 9.597 9.633 6.257 1.00 0.00 N ATOM 1455 CA GLY A 126 8.835 10.093 5.111 1.00 0.00 C ATOM 1456 C GLY A 126 9.387 9.621 3.782 1.00 0.00 C ATOM 1457 O GLY A 126 8.893 10.018 2.729 1.00 0.00 O ATOM 0 H GLY A 126 9.291 8.741 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.805 9.749 5.209 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.809 11.183 5.117 1.00 0.00 H new ATOM 1461 N HIS A 127 10.410 8.781 3.819 1.00 0.00 N ATOM 1462 CA HIS A 127 11.002 8.250 2.596 1.00 0.00 C ATOM 1463 C HIS A 127 11.156 6.743 2.680 1.00 0.00 C ATOM 1464 O HIS A 127 12.097 6.237 3.291 1.00 0.00 O ATOM 1465 CB HIS A 127 12.359 8.898 2.304 1.00 0.00 C ATOM 1466 CG HIS A 127 12.273 10.264 1.690 1.00 0.00 C ATOM 1467 ND1 HIS A 127 12.612 10.522 0.378 1.00 0.00 N ATOM 1468 CD2 HIS A 127 11.906 11.456 2.219 1.00 0.00 C ATOM 1469 CE1 HIS A 127 12.458 11.808 0.129 1.00 0.00 C ATOM 1470 NE2 HIS A 127 12.030 12.398 1.229 1.00 0.00 N ATOM 0 H HIS A 127 10.848 8.452 4.679 1.00 0.00 H new ATOM 0 HA HIS A 127 10.324 8.490 1.777 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.923 8.966 3.234 1.00 0.00 H new ATOM 0 HB3 HIS A 127 12.923 8.247 1.636 1.00 0.00 H new ATOM 0 HD2 HIS A 127 11.577 11.632 3.232 1.00 0.00 H new ATOM 0 HE1 HIS A 127 12.650 12.296 -0.815 1.00 0.00 H new ATOM 0 HE2 HIS A 127 11.825 13.392 1.327 1.00 0.00 H new ATOM 1479 N LEU A 128 10.220 6.037 2.071 1.00 0.00 N ATOM 1480 CA LEU A 128 10.244 4.589 2.045 1.00 0.00 C ATOM 1481 C LEU A 128 10.751 4.055 0.724 1.00 0.00 C ATOM 1482 O LEU A 128 10.512 4.623 -0.344 1.00 0.00 O ATOM 1483 CB LEU A 128 8.853 3.989 2.307 1.00 0.00 C ATOM 1484 CG LEU A 128 8.538 3.675 3.764 1.00 0.00 C ATOM 1485 CD1 LEU A 128 7.522 2.561 3.897 1.00 0.00 C ATOM 1486 CD2 LEU A 128 9.800 3.323 4.494 1.00 0.00 C ATOM 0 H LEU A 128 9.426 6.451 1.583 1.00 0.00 H new ATOM 0 HA LEU A 128 10.926 4.291 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.101 4.683 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.757 3.071 1.727 1.00 0.00 H new ATOM 0 HG LEU A 128 8.098 4.567 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.327 2.370 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.595 2.853 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.911 1.656 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.568 3.100 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.258 2.450 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.493 4.163 4.449 1.00 0.00 H new ATOM 1498 N SER A 129 11.447 2.950 0.824 1.00 0.00 N ATOM 1499 CA SER A 129 11.833 2.161 -0.318 1.00 0.00 C ATOM 1500 C SER A 129 11.583 0.708 0.046 1.00 0.00 C ATOM 1501 O SER A 129 11.906 0.295 1.159 1.00 0.00 O ATOM 1502 CB SER A 129 13.307 2.396 -0.660 1.00 0.00 C ATOM 1503 OG SER A 129 13.581 3.775 -0.848 1.00 0.00 O ATOM 0 H SER A 129 11.766 2.568 1.714 1.00 0.00 H new ATOM 0 HA SER A 129 11.255 2.440 -1.199 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.935 2.005 0.141 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.564 1.846 -1.565 1.00 0.00 H new ATOM 0 HG SER A 129 12.934 4.154 -1.479 1.00 0.00 H new ATOM 1509 N PHE A 130 10.973 -0.054 -0.847 1.00 0.00 N ATOM 1510 CA PHE A 130 10.632 -1.432 -0.531 1.00 0.00 C ATOM 1511 C PHE A 130 10.530 -2.318 -1.759 1.00 0.00 C ATOM 1512 O PHE A 130 10.397 -1.843 -2.880 1.00 0.00 O ATOM 1513 CB PHE A 130 9.326 -1.501 0.262 1.00 0.00 C ATOM 1514 CG PHE A 130 8.269 -0.508 -0.134 1.00 0.00 C ATOM 1515 CD1 PHE A 130 7.373 -0.776 -1.159 1.00 0.00 C ATOM 1516 CD2 PHE A 130 8.155 0.686 0.549 1.00 0.00 C ATOM 1517 CE1 PHE A 130 6.387 0.133 -1.488 1.00 0.00 C ATOM 1518 CE2 PHE A 130 7.178 1.598 0.219 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.291 1.320 -0.799 1.00 0.00 C ATOM 0 H PHE A 130 10.707 0.252 -1.783 1.00 0.00 H new ATOM 0 HA PHE A 130 11.453 -1.813 0.076 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.913 -2.504 0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.556 -1.358 1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.448 -1.705 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.841 0.908 1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.692 -0.087 -2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.106 2.531 0.758 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.522 2.033 -1.055 1.00 0.00 H new ATOM 1529 N ALA A 131 10.621 -3.613 -1.513 1.00 0.00 N ATOM 1530 CA ALA A 131 10.427 -4.625 -2.532 1.00 0.00 C ATOM 1531 C ALA A 131 9.248 -5.499 -2.145 1.00 0.00 C ATOM 1532 O ALA A 131 9.203 -6.033 -1.044 1.00 0.00 O ATOM 1533 CB ALA A 131 11.680 -5.467 -2.692 1.00 0.00 C ATOM 0 H ALA A 131 10.834 -3.994 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 131 10.223 -4.141 -3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.516 -6.221 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.513 -4.828 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 131 11.912 -5.957 -1.747 1.00 0.00 H new ATOM 1539 N LEU A 132 8.301 -5.642 -3.046 1.00 0.00 N ATOM 1540 CA LEU A 132 7.053 -6.308 -2.727 1.00 0.00 C ATOM 1541 C LEU A 132 7.053 -7.746 -3.228 1.00 0.00 C ATOM 1542 O LEU A 132 7.431 -8.016 -4.368 1.00 0.00 O ATOM 1543 CB LEU A 132 5.891 -5.523 -3.334 1.00 0.00 C ATOM 1544 CG LEU A 132 5.850 -4.043 -2.946 1.00 0.00 C ATOM 1545 CD1 LEU A 132 4.694 -3.337 -3.629 1.00 0.00 C ATOM 1546 CD2 LEU A 132 5.748 -3.895 -1.436 1.00 0.00 C ATOM 0 H LEU A 132 8.370 -5.306 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 132 6.938 -6.341 -1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.946 -5.599 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.955 -5.991 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 132 6.777 -3.576 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.686 -2.287 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.809 -3.413 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.755 -3.804 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.720 -2.837 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.838 -4.380 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.613 -4.362 -0.965 1.00 0.00 H new ATOM 1558 N ASP A 133 6.643 -8.662 -2.361 1.00 0.00 N ATOM 1559 CA ASP A 133 6.529 -10.073 -2.708 1.00 0.00 C ATOM 1560 C ASP A 133 5.122 -10.571 -2.415 1.00 0.00 C ATOM 1561 O ASP A 133 4.851 -11.102 -1.342 1.00 0.00 O ATOM 1562 CB ASP A 133 7.553 -10.906 -1.925 1.00 0.00 C ATOM 1563 CG ASP A 133 7.420 -12.398 -2.184 1.00 0.00 C ATOM 1564 OD1 ASP A 133 7.298 -12.800 -3.362 1.00 0.00 O ATOM 1565 OD2 ASP A 133 7.444 -13.178 -1.211 1.00 0.00 O ATOM 0 H ASP A 133 6.380 -8.449 -1.399 1.00 0.00 H new ATOM 0 HA ASP A 133 6.732 -10.184 -3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.559 -10.583 -2.194 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.431 -10.715 -0.859 1.00 0.00 H new ATOM 1570 N GLY A 134 4.226 -10.403 -3.369 1.00 0.00 N ATOM 1571 CA GLY A 134 2.850 -10.797 -3.159 1.00 0.00 C ATOM 1572 C GLY A 134 2.372 -11.816 -4.166 1.00 0.00 C ATOM 1573 O GLY A 134 3.142 -12.295 -5.002 1.00 0.00 O ATOM 0 H GLY A 134 4.424 -10.001 -4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.744 -11.208 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.212 -9.915 -3.211 1.00 0.00 H new ATOM 1577 N GLU A 135 1.099 -12.145 -4.070 1.00 0.00 N ATOM 1578 CA GLU A 135 0.453 -13.084 -4.962 1.00 0.00 C ATOM 1579 C GLU A 135 0.286 -12.492 -6.367 1.00 0.00 C ATOM 1580 O GLU A 135 0.565 -13.154 -7.367 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.902 -13.471 -4.371 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.850 -14.110 -5.363 1.00 0.00 C ATOM 1583 CD GLU A 135 -3.173 -14.498 -4.740 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -3.175 -15.253 -3.743 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -4.217 -14.058 -5.250 1.00 0.00 O ATOM 0 H GLU A 135 0.476 -11.761 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 135 1.077 -13.972 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.741 -14.161 -3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.373 -12.580 -3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.030 -13.418 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.380 -14.996 -5.789 1.00 0.00 H new ATOM 1592 N LYS A 136 -0.160 -11.243 -6.434 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.408 -10.584 -7.714 1.00 0.00 C ATOM 1594 C LYS A 136 0.412 -9.299 -7.833 1.00 0.00 C ATOM 1595 O LYS A 136 0.711 -8.839 -8.939 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.895 -10.247 -7.878 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.840 -11.395 -7.555 1.00 0.00 C ATOM 1598 CD LYS A 136 -4.249 -11.105 -8.046 1.00 0.00 C ATOM 1599 CE LYS A 136 -5.247 -12.146 -7.561 1.00 0.00 C ATOM 1600 NZ LYS A 136 -4.800 -13.536 -7.848 1.00 0.00 N ATOM 0 H LYS A 136 -0.358 -10.665 -5.617 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.108 -11.277 -8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.136 -9.402 -7.234 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.071 -9.926 -8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.473 -12.312 -8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.855 -11.564 -6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.557 -10.118 -7.700 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.255 -11.077 -9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.397 -12.030 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -6.211 -11.971 -8.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.622 -14.119 -8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.122 -13.527 -8.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.343 -13.935 -7.003 1.00 0.00 H new ATOM 1614 N LEU A 137 0.763 -8.724 -6.694 1.00 0.00 N ATOM 1615 CA LEU A 137 1.496 -7.470 -6.653 1.00 0.00 C ATOM 1616 C LEU A 137 2.909 -7.721 -6.143 1.00 0.00 C ATOM 1617 O LEU A 137 3.123 -8.576 -5.284 1.00 0.00 O ATOM 1618 CB LEU A 137 0.746 -6.475 -5.757 1.00 0.00 C ATOM 1619 CG LEU A 137 1.289 -5.045 -5.713 1.00 0.00 C ATOM 1620 CD1 LEU A 137 1.514 -4.504 -7.107 1.00 0.00 C ATOM 1621 CD2 LEU A 137 0.315 -4.143 -4.978 1.00 0.00 C ATOM 0 H LEU A 137 0.549 -9.112 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 137 1.569 -7.044 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.292 -6.435 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.742 -6.869 -4.741 1.00 0.00 H new ATOM 0 HG LEU A 137 2.244 -5.065 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.900 -3.487 -7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.234 -5.134 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.571 -4.501 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.709 -3.127 -4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.645 -4.146 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.180 -4.507 -3.959 1.00 0.00 H new ATOM 1633 N SER A 138 3.871 -6.989 -6.681 1.00 0.00 N ATOM 1634 CA SER A 138 5.277 -7.237 -6.380 1.00 0.00 C ATOM 1635 C SER A 138 6.184 -6.197 -7.042 1.00 0.00 C ATOM 1636 O SER A 138 5.706 -5.282 -7.717 1.00 0.00 O ATOM 1637 CB SER A 138 5.668 -8.645 -6.845 1.00 0.00 C ATOM 1638 OG SER A 138 5.351 -8.844 -8.215 1.00 0.00 O ATOM 0 H SER A 138 3.707 -6.218 -7.328 1.00 0.00 H new ATOM 0 HA SER A 138 5.410 -7.158 -5.301 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.736 -8.797 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.150 -9.387 -6.238 1.00 0.00 H new ATOM 0 HG SER A 138 5.613 -9.749 -8.483 1.00 0.00 H new ATOM 1644 N GLY A 139 7.490 -6.337 -6.821 1.00 0.00 N ATOM 1645 CA GLY A 139 8.467 -5.494 -7.490 1.00 0.00 C ATOM 1646 C GLY A 139 9.289 -4.677 -6.513 1.00 0.00 C ATOM 1647 O GLY A 139 9.601 -5.143 -5.423 1.00 0.00 O ATOM 0 H GLY A 139 7.891 -7.026 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.132 -6.117 -8.088 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.953 -4.823 -8.179 1.00 0.00 H new ATOM 1651 N ARG A 140 9.629 -3.457 -6.903 1.00 0.00 N ATOM 1652 CA ARG A 140 10.331 -2.520 -6.032 1.00 0.00 C ATOM 1653 C ARG A 140 9.686 -1.144 -6.162 1.00 0.00 C ATOM 1654 O ARG A 140 9.431 -0.684 -7.274 1.00 0.00 O ATOM 1655 CB ARG A 140 11.821 -2.427 -6.396 1.00 0.00 C ATOM 1656 CG ARG A 140 12.632 -3.684 -6.128 1.00 0.00 C ATOM 1657 CD ARG A 140 14.101 -3.449 -6.447 1.00 0.00 C ATOM 1658 NE ARG A 140 14.955 -4.563 -6.035 1.00 0.00 N ATOM 1659 CZ ARG A 140 16.282 -4.471 -5.912 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.901 -3.322 -6.159 1.00 0.00 N ATOM 1661 NH2 ARG A 140 16.996 -5.524 -5.544 1.00 0.00 N ATOM 0 H ARG A 140 9.427 -3.087 -7.832 1.00 0.00 H new ATOM 0 HA ARG A 140 10.258 -2.878 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.905 -2.178 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.264 -1.602 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.523 -3.978 -5.084 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.250 -4.506 -6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.214 -3.287 -7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.435 -2.538 -5.950 1.00 0.00 H new ATOM 0 HE ARG A 140 14.513 -5.459 -5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.363 -2.504 -6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.914 -3.258 -6.063 1.00 0.00 H new ATOM 0 HH21 ARG A 140 16.533 -6.412 -5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 140 18.009 -5.447 -5.452 1.00 0.00 H new ATOM 1675 N TRP A 141 9.416 -0.490 -5.037 1.00 0.00 N ATOM 1676 CA TRP A 141 8.688 0.780 -5.035 1.00 0.00 C ATOM 1677 C TRP A 141 9.252 1.758 -3.989 1.00 0.00 C ATOM 1678 O TRP A 141 10.029 1.375 -3.112 1.00 0.00 O ATOM 1679 CB TRP A 141 7.201 0.525 -4.753 1.00 0.00 C ATOM 1680 CG TRP A 141 6.501 -0.305 -5.797 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.538 -1.666 -5.926 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.646 0.169 -6.847 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.776 -2.062 -6.997 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.216 -0.956 -7.578 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.206 1.434 -7.247 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.373 -0.851 -8.678 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.366 1.536 -8.339 1.00 0.00 C ATOM 1688 CH2 TRP A 141 3.958 0.399 -9.045 1.00 0.00 C ATOM 0 H TRP A 141 9.690 -0.817 -4.111 1.00 0.00 H new ATOM 0 HA TRP A 141 8.808 1.234 -6.018 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.107 0.027 -3.788 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.691 1.484 -4.667 1.00 0.00 H new ATOM 0 HD1 TRP A 141 7.088 -2.333 -5.279 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.648 -3.024 -7.309 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.518 2.318 -6.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.056 -1.727 -9.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 4.019 2.509 -8.653 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.303 0.511 -9.896 1.00 0.00 H new ATOM 1699 N HIS A 142 8.857 3.026 -4.110 1.00 0.00 N ATOM 1700 CA HIS A 142 9.208 4.072 -3.144 1.00 0.00 C ATOM 1701 C HIS A 142 7.940 4.760 -2.652 1.00 0.00 C ATOM 1702 O HIS A 142 7.164 5.267 -3.458 1.00 0.00 O ATOM 1703 CB HIS A 142 10.099 5.163 -3.758 1.00 0.00 C ATOM 1704 CG HIS A 142 11.468 4.743 -4.178 1.00 0.00 C ATOM 1705 ND1 HIS A 142 12.471 4.415 -3.294 1.00 0.00 N ATOM 1706 CD2 HIS A 142 12.015 4.655 -5.410 1.00 0.00 C ATOM 1707 CE1 HIS A 142 13.574 4.146 -3.966 1.00 0.00 C ATOM 1708 NE2 HIS A 142 13.328 4.284 -5.256 1.00 0.00 N ATOM 0 H HIS A 142 8.282 3.360 -4.884 1.00 0.00 H new ATOM 0 HA HIS A 142 9.748 3.579 -2.335 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.586 5.574 -4.627 1.00 0.00 H new ATOM 0 HB3 HIS A 142 10.197 5.972 -3.034 1.00 0.00 H new ATOM 0 HD2 HIS A 142 11.511 4.843 -6.347 1.00 0.00 H new ATOM 0 HE1 HIS A 142 14.521 3.860 -3.533 1.00 0.00 H new ATOM 0 HE2 HIS A 142 13.999 4.140 -6.010 1.00 0.00 H new ATOM 1717 N LEU A 143 7.727 4.777 -1.348 1.00 0.00 N ATOM 1718 CA LEU A 143 6.615 5.523 -0.776 1.00 0.00 C ATOM 1719 C LEU A 143 7.128 6.771 -0.073 1.00 0.00 C ATOM 1720 O LEU A 143 7.884 6.674 0.883 1.00 0.00 O ATOM 1721 CB LEU A 143 5.869 4.650 0.217 1.00 0.00 C ATOM 1722 CG LEU A 143 4.451 5.063 0.526 1.00 0.00 C ATOM 1723 CD1 LEU A 143 3.630 5.133 -0.745 1.00 0.00 C ATOM 1724 CD2 LEU A 143 3.859 4.066 1.491 1.00 0.00 C ATOM 0 H LEU A 143 8.305 4.286 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 143 5.939 5.819 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.854 3.630 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.433 4.632 1.150 1.00 0.00 H new ATOM 0 HG LEU A 143 4.445 6.055 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.610 5.432 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.071 5.863 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.617 4.154 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.833 4.351 1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.866 3.074 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.449 4.052 2.407 1.00 0.00 H new ATOM 1736 N ILE A 144 6.724 7.937 -0.538 1.00 0.00 N ATOM 1737 CA ILE A 144 7.249 9.183 0.013 1.00 0.00 C ATOM 1738 C ILE A 144 6.129 10.072 0.544 1.00 0.00 C ATOM 1739 O ILE A 144 5.158 10.334 -0.163 1.00 0.00 O ATOM 1740 CB ILE A 144 8.033 9.976 -1.058 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.962 9.062 -1.867 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.833 11.075 -0.393 1.00 0.00 C ATOM 1743 CD1 ILE A 144 10.033 8.387 -1.039 1.00 0.00 C ATOM 0 H ILE A 144 6.042 8.054 -1.287 1.00 0.00 H new ATOM 0 HA ILE A 144 7.914 8.908 0.832 1.00 0.00 H new ATOM 0 HB ILE A 144 7.315 10.414 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.363 8.297 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.439 9.649 -2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.385 11.632 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.157 11.749 0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.534 10.636 0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.648 7.758 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.658 9.144 -0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.565 7.771 -0.271 1.00 0.00 H new ATOM 1755 N ARG A 145 6.278 10.551 1.781 1.00 0.00 N ATOM 1756 CA ARG A 145 5.259 11.395 2.404 1.00 0.00 C ATOM 1757 C ARG A 145 5.332 12.820 1.857 1.00 0.00 C ATOM 1758 O ARG A 145 6.417 13.366 1.664 1.00 0.00 O ATOM 1759 CB ARG A 145 5.418 11.404 3.931 1.00 0.00 C ATOM 1760 CG ARG A 145 4.230 12.022 4.659 1.00 0.00 C ATOM 1761 CD ARG A 145 4.298 11.800 6.166 1.00 0.00 C ATOM 1762 NE ARG A 145 5.339 12.604 6.812 1.00 0.00 N ATOM 1763 CZ ARG A 145 5.239 13.095 8.051 1.00 0.00 C ATOM 1764 NH1 ARG A 145 4.168 12.837 8.792 1.00 0.00 N ATOM 1765 NH2 ARG A 145 6.217 13.837 8.551 1.00 0.00 N ATOM 0 H ARG A 145 7.092 10.369 2.368 1.00 0.00 H new ATOM 0 HA ARG A 145 4.281 10.979 2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.557 10.381 4.281 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.321 11.955 4.192 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.196 13.092 4.452 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.306 11.593 4.272 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.332 12.042 6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.484 10.745 6.365 1.00 0.00 H new ATOM 0 HE ARG A 145 6.190 12.800 6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.415 12.261 8.416 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.098 13.215 9.737 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.046 14.033 7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.141 14.212 9.497 1.00 0.00 H new ATOM 1779 N THR A 146 4.173 13.426 1.633 1.00 0.00 N ATOM 1780 CA THR A 146 4.105 14.740 1.015 1.00 0.00 C ATOM 1781 C THR A 146 4.073 15.849 2.071 1.00 0.00 C ATOM 1782 O THR A 146 3.518 16.924 1.860 1.00 0.00 O ATOM 1783 CB THR A 146 2.892 14.841 0.060 1.00 0.00 C ATOM 1784 OG1 THR A 146 2.925 16.064 -0.685 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.588 14.752 0.816 1.00 0.00 C ATOM 0 H THR A 146 3.266 13.025 1.872 1.00 0.00 H new ATOM 0 HA THR A 146 5.009 14.877 0.422 1.00 0.00 H new ATOM 0 HB THR A 146 2.957 13.999 -0.630 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.292 16.779 -0.124 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.756 14.826 0.116 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.536 13.798 1.341 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.529 15.567 1.537 1.00 0.00 H new ATOM 1793 N ASN A 147 4.694 15.572 3.210 1.00 0.00 N ATOM 1794 CA ASN A 147 4.774 16.532 4.306 1.00 0.00 C ATOM 1795 C ASN A 147 5.643 17.724 3.926 1.00 0.00 C ATOM 1796 O ASN A 147 5.496 18.816 4.472 1.00 0.00 O ATOM 1797 CB ASN A 147 5.325 15.850 5.565 1.00 0.00 C ATOM 1798 CG ASN A 147 5.335 16.766 6.773 1.00 0.00 C ATOM 1799 OD1 ASN A 147 6.322 17.446 7.046 1.00 0.00 O ATOM 1800 ND2 ASN A 147 4.235 16.784 7.506 1.00 0.00 N ATOM 0 H ASN A 147 5.154 14.682 3.401 1.00 0.00 H new ATOM 0 HA ASN A 147 3.769 16.900 4.513 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.724 14.969 5.788 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.340 15.502 5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.183 17.378 8.334 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.438 16.204 7.244 1.00 0.00 H new ATOM 1807 N LEU A 148 6.542 17.512 2.975 1.00 0.00 N ATOM 1808 CA LEU A 148 7.412 18.583 2.502 1.00 0.00 C ATOM 1809 C LEU A 148 7.561 18.539 0.985 1.00 0.00 C ATOM 1810 O LEU A 148 8.670 18.626 0.454 1.00 0.00 O ATOM 1811 CB LEU A 148 8.804 18.549 3.192 1.00 0.00 C ATOM 1812 CG LEU A 148 9.483 17.176 3.435 1.00 0.00 C ATOM 1813 CD1 LEU A 148 8.839 16.442 4.599 1.00 0.00 C ATOM 1814 CD2 LEU A 148 9.473 16.295 2.192 1.00 0.00 C ATOM 0 H LEU A 148 6.689 16.613 2.517 1.00 0.00 H new ATOM 0 HA LEU A 148 6.936 19.525 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.485 19.153 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.706 19.045 4.158 1.00 0.00 H new ATOM 0 HG LEU A 148 10.523 17.387 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.337 15.483 4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.934 17.041 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.784 16.274 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.960 15.346 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.444 16.111 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.008 16.797 1.386 1.00 0.00 H new ATOM 1826 N ARG A 149 6.427 18.457 0.293 1.00 0.00 N ATOM 1827 CA ARG A 149 6.420 18.370 -1.164 1.00 0.00 C ATOM 1828 C ARG A 149 4.998 18.277 -1.708 1.00 0.00 C ATOM 1829 O ARG A 149 4.724 17.500 -2.626 1.00 0.00 O ATOM 1830 CB ARG A 149 7.244 17.170 -1.649 1.00 0.00 C ATOM 1831 CG ARG A 149 6.843 15.847 -1.027 1.00 0.00 C ATOM 1832 CD ARG A 149 7.769 14.724 -1.463 1.00 0.00 C ATOM 1833 NE ARG A 149 7.655 14.438 -2.893 1.00 0.00 N ATOM 1834 CZ ARG A 149 8.594 13.822 -3.613 1.00 0.00 C ATOM 1835 NH1 ARG A 149 9.753 13.487 -3.055 1.00 0.00 N ATOM 1836 NH2 ARG A 149 8.382 13.560 -4.896 1.00 0.00 N ATOM 0 H ARG A 149 5.500 18.449 0.719 1.00 0.00 H new ATOM 0 HA ARG A 149 6.876 19.284 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 149 7.149 17.093 -2.732 1.00 0.00 H new ATOM 0 HB3 ARG A 149 8.296 17.356 -1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.861 15.934 0.059 1.00 0.00 H new ATOM 0 HG3 ARG A 149 5.818 15.606 -1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.799 14.993 -1.229 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.538 13.823 -0.894 1.00 0.00 H new ATOM 0 HE ARG A 149 6.802 14.729 -3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.927 13.701 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.468 13.016 -3.609 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.501 13.830 -5.333 1.00 0.00 H new ATOM 0 HH22 ARG A 149 9.100 13.089 -5.446 1.00 0.00 H new ATOM 1850 N GLY A 150 4.089 19.056 -1.143 1.00 0.00 N ATOM 1851 CA GLY A 150 2.739 19.082 -1.665 1.00 0.00 C ATOM 1852 C GLY A 150 1.673 19.220 -0.597 1.00 0.00 C ATOM 1853 O GLY A 150 1.400 20.322 -0.120 1.00 0.00 O ATOM 0 H GLY A 150 4.258 19.664 -0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.647 19.911 -2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.559 18.166 -2.228 1.00 0.00 H new ATOM 1857 N LYS A 151 1.073 18.099 -0.218 1.00 0.00 N ATOM 1858 CA LYS A 151 -0.097 18.121 0.647 1.00 0.00 C ATOM 1859 C LYS A 151 0.323 18.202 2.123 1.00 0.00 C ATOM 1860 O LYS A 151 0.436 19.304 2.658 1.00 0.00 O ATOM 1861 CB LYS A 151 -0.999 16.907 0.342 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.468 17.098 0.688 1.00 0.00 C ATOM 1863 CD LYS A 151 -2.707 17.122 2.185 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.187 17.209 2.516 1.00 0.00 C ATOM 1865 NZ LYS A 151 -4.801 18.459 2.002 1.00 0.00 N ATOM 0 H LYS A 151 1.377 17.166 -0.496 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.686 19.016 0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.918 16.670 -0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.621 16.045 0.891 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.824 18.031 0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.052 16.293 0.242 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.286 16.223 2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.185 17.973 2.623 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.705 16.349 2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.320 17.158 3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.767 18.551 2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.232 19.275 2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.835 18.427 0.963 1.00 0.00 H new ATOM 1879 N GLN A 152 0.583 17.061 2.777 1.00 0.00 N ATOM 1880 CA GLN A 152 1.000 17.071 4.180 1.00 0.00 C ATOM 1881 C GLN A 152 1.314 15.672 4.710 1.00 0.00 C ATOM 1882 O GLN A 152 2.306 15.473 5.406 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.091 17.693 5.049 1.00 0.00 C ATOM 1884 CG GLN A 152 0.342 17.930 6.486 1.00 0.00 C ATOM 1885 CD GLN A 152 -0.662 18.739 7.282 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -1.939 18.597 6.964 1.00 0.00 O flip ATOM 1887 NE2 GLN A 152 -0.289 19.482 8.189 1.00 0.00 N flip ATOM 0 H GLN A 152 0.512 16.132 2.361 1.00 0.00 H new ATOM 0 HA GLN A 152 1.914 17.663 4.229 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -0.398 18.642 4.609 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -0.965 17.041 5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 152 0.496 16.969 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 152 1.302 18.447 6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.705 19.565 8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -0.973 20.015 8.726 1.00 0.00 H new ATOM 1896 N SER A 153 0.475 14.706 4.393 1.00 0.00 N ATOM 1897 CA SER A 153 0.610 13.379 4.986 1.00 0.00 C ATOM 1898 C SER A 153 0.294 12.280 3.986 1.00 0.00 C ATOM 1899 O SER A 153 0.378 11.099 4.313 1.00 0.00 O ATOM 1900 CB SER A 153 -0.299 13.247 6.201 1.00 0.00 C ATOM 1901 OG SER A 153 0.018 14.207 7.198 1.00 0.00 O ATOM 0 H SER A 153 -0.300 14.806 3.737 1.00 0.00 H new ATOM 0 HA SER A 153 1.649 13.264 5.295 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.338 13.370 5.894 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.206 12.244 6.618 1.00 0.00 H new ATOM 0 HG SER A 153 -0.585 14.096 7.963 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.069 12.663 2.774 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.255 11.678 1.716 1.00 0.00 C ATOM 1909 C GLN A 154 1.114 11.155 1.326 1.00 0.00 C ATOM 1910 O GLN A 154 2.123 11.792 1.614 1.00 0.00 O ATOM 1911 CB GLN A 154 -0.914 12.273 0.469 1.00 0.00 C ATOM 1912 CG GLN A 154 -1.947 13.347 0.731 1.00 0.00 C ATOM 1913 CD GLN A 154 -3.323 12.792 0.876 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -3.768 12.474 1.974 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -3.996 12.655 -0.232 1.00 0.00 N ATOM 0 H GLN A 154 -0.239 13.630 2.498 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.910 10.893 2.093 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.135 12.690 -0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.387 11.466 -0.091 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.680 13.890 1.638 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -1.933 14.067 -0.087 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -3.579 12.935 -1.120 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.939 12.267 -0.211 1.00 0.00 H new ATOM 1924 N TRP A 155 1.161 10.009 0.695 1.00 0.00 N ATOM 1925 CA TRP A 155 2.404 9.503 0.157 1.00 0.00 C ATOM 1926 C TRP A 155 2.229 9.304 -1.335 1.00 0.00 C ATOM 1927 O TRP A 155 1.110 9.345 -1.841 1.00 0.00 O ATOM 1928 CB TRP A 155 2.824 8.186 0.839 1.00 0.00 C ATOM 1929 CG TRP A 155 3.054 8.314 2.321 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.153 8.771 3.232 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.238 7.973 3.069 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.694 8.759 4.486 1.00 0.00 N ATOM 1933 CE2 TRP A 155 3.967 8.273 4.419 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.501 7.453 2.746 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 4.897 8.073 5.431 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.420 7.257 3.755 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.114 7.566 5.079 1.00 0.00 C ATOM 0 H TRP A 155 0.353 9.406 0.540 1.00 0.00 H new ATOM 0 HA TRP A 155 3.200 10.223 0.350 1.00 0.00 H new ATOM 0 HB2 TRP A 155 2.053 7.436 0.664 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.737 7.820 0.370 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.151 9.097 2.997 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.222 9.065 5.337 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.749 7.210 1.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.665 8.310 6.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.394 6.857 3.515 1.00 0.00 H new ATOM 0 HH2 TRP A 155 6.858 7.400 5.845 1.00 0.00 H new ATOM 1948 N PHE A 156 3.320 9.126 -2.038 1.00 0.00 N ATOM 1949 CA PHE A 156 3.252 8.855 -3.458 1.00 0.00 C ATOM 1950 C PHE A 156 4.048 7.604 -3.747 1.00 0.00 C ATOM 1951 O PHE A 156 5.217 7.501 -3.373 1.00 0.00 O ATOM 1952 CB PHE A 156 3.769 10.026 -4.305 1.00 0.00 C ATOM 1953 CG PHE A 156 3.295 11.378 -3.860 1.00 0.00 C ATOM 1954 CD1 PHE A 156 1.994 11.784 -4.107 1.00 0.00 C ATOM 1955 CD2 PHE A 156 4.153 12.249 -3.212 1.00 0.00 C ATOM 1956 CE1 PHE A 156 1.556 13.033 -3.714 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.722 13.498 -2.815 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.421 13.891 -3.067 1.00 0.00 C ATOM 0 H PHE A 156 4.264 9.163 -1.654 1.00 0.00 H new ATOM 0 HA PHE A 156 2.206 8.715 -3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 156 4.859 10.015 -4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 156 3.463 9.871 -5.340 1.00 0.00 H new ATOM 0 HD1 PHE A 156 1.314 11.115 -4.613 1.00 0.00 H new ATOM 0 HD2 PHE A 156 5.171 11.948 -3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 156 0.539 13.337 -3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 156 4.400 14.168 -2.308 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.082 14.869 -2.758 1.00 0.00 H new ATOM 1968 N LEU A 157 3.401 6.649 -4.376 1.00 0.00 N ATOM 1969 CA LEU A 157 4.004 5.359 -4.610 1.00 0.00 C ATOM 1970 C LEU A 157 4.599 5.293 -6.010 1.00 0.00 C ATOM 1971 O LEU A 157 3.908 4.983 -6.983 1.00 0.00 O ATOM 1972 CB LEU A 157 2.955 4.267 -4.389 1.00 0.00 C ATOM 1973 CG LEU A 157 3.492 2.852 -4.157 1.00 0.00 C ATOM 1974 CD1 LEU A 157 4.847 2.887 -3.472 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.508 2.065 -3.308 1.00 0.00 C ATOM 0 H LEU A 157 2.451 6.744 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 157 4.822 5.202 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.344 4.547 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.295 4.245 -5.256 1.00 0.00 H new ATOM 0 HG LEU A 157 3.612 2.367 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 157 5.204 1.868 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.556 3.431 -4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.754 3.387 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.893 1.058 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.376 2.564 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.549 2.008 -3.822 1.00 0.00 H new ATOM 1987 N VAL A 158 5.877 5.626 -6.081 1.00 0.00 N ATOM 1988 CA VAL A 158 6.664 5.527 -7.306 1.00 0.00 C ATOM 1989 C VAL A 158 7.324 4.155 -7.350 1.00 0.00 C ATOM 1990 O VAL A 158 7.377 3.465 -6.337 1.00 0.00 O ATOM 1991 CB VAL A 158 7.785 6.596 -7.354 1.00 0.00 C ATOM 1992 CG1 VAL A 158 7.526 7.633 -8.437 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.949 7.274 -6.005 1.00 0.00 C ATOM 0 H VAL A 158 6.406 5.977 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 158 5.994 5.682 -8.152 1.00 0.00 H new ATOM 0 HB VAL A 158 8.713 6.079 -7.599 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.333 8.366 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.479 7.141 -9.408 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.580 8.137 -8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.742 8.019 -6.066 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.014 7.761 -5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.209 6.529 -5.253 1.00 0.00 H new ATOM 2003 N LYS A 159 7.824 3.756 -8.501 1.00 0.00 N ATOM 2004 CA LYS A 159 8.566 2.507 -8.605 1.00 0.00 C ATOM 2005 C LYS A 159 10.040 2.735 -8.274 1.00 0.00 C ATOM 2006 O LYS A 159 10.617 3.761 -8.637 1.00 0.00 O ATOM 2007 CB LYS A 159 8.414 1.909 -10.007 1.00 0.00 C ATOM 2008 CG LYS A 159 9.123 0.576 -10.189 1.00 0.00 C ATOM 2009 CD LYS A 159 8.827 -0.034 -11.549 1.00 0.00 C ATOM 2010 CE LYS A 159 7.361 -0.419 -11.682 1.00 0.00 C ATOM 2011 NZ LYS A 159 7.066 -1.028 -13.002 1.00 0.00 N ATOM 0 H LYS A 159 7.733 4.272 -9.376 1.00 0.00 H new ATOM 0 HA LYS A 159 8.157 1.799 -7.884 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.354 1.778 -10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.802 2.618 -10.738 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.198 0.717 -10.079 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.810 -0.113 -9.405 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.090 0.677 -12.332 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.450 -0.916 -11.697 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.097 -1.121 -10.891 1.00 0.00 H new ATOM 0 HE3 LYS A 159 6.739 0.466 -11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 6.460 -0.387 -13.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.955 -1.190 -13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 6.576 -1.935 -12.864 1.00 0.00 H new ATOM 2025 N ALA A 160 10.644 1.780 -7.577 1.00 0.00 N ATOM 2026 CA ALA A 160 12.036 1.893 -7.162 1.00 0.00 C ATOM 2027 C ALA A 160 12.970 1.445 -8.273 1.00 0.00 C ATOM 2028 O ALA A 160 13.417 0.299 -8.304 1.00 0.00 O ATOM 2029 CB ALA A 160 12.299 1.078 -5.901 1.00 0.00 C ATOM 0 H ALA A 160 10.188 0.915 -7.286 1.00 0.00 H new ATOM 0 HA ALA A 160 12.230 2.943 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.345 1.180 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.664 1.442 -5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.076 0.028 -6.093 1.00 0.00 H new ATOM 2035 N LYS A 161 13.251 2.351 -9.192 1.00 0.00 N ATOM 2036 CA LYS A 161 14.210 2.079 -10.246 1.00 0.00 C ATOM 2037 C LYS A 161 15.606 2.439 -9.765 1.00 0.00 C ATOM 2038 O LYS A 161 16.197 3.425 -10.204 1.00 0.00 O ATOM 2039 CB LYS A 161 13.862 2.855 -11.516 1.00 0.00 C ATOM 2040 CG LYS A 161 12.523 2.459 -12.125 1.00 0.00 C ATOM 2041 CD LYS A 161 12.491 0.992 -12.534 1.00 0.00 C ATOM 2042 CE LYS A 161 13.510 0.680 -13.624 1.00 0.00 C ATOM 2043 NZ LYS A 161 13.241 1.435 -14.874 1.00 0.00 N ATOM 0 H LYS A 161 12.830 3.279 -9.230 1.00 0.00 H new ATOM 0 HA LYS A 161 14.176 1.017 -10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.847 3.921 -11.288 1.00 0.00 H new ATOM 0 HB3 LYS A 161 14.648 2.698 -12.255 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.727 2.652 -11.406 1.00 0.00 H new ATOM 0 HG3 LYS A 161 12.323 3.082 -12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.690 0.368 -11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.492 0.736 -12.888 1.00 0.00 H new ATOM 0 HE2 LYS A 161 14.510 0.921 -13.264 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.497 -0.389 -13.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.835 1.060 -15.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.239 1.334 -15.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 13.461 2.441 -14.726 1.00 0.00 H new ATOM 2057 N ASP A 162 16.118 1.635 -8.844 1.00 0.00 N ATOM 2058 CA ASP A 162 17.423 1.877 -8.243 1.00 0.00 C ATOM 2059 C ASP A 162 18.524 1.263 -9.098 1.00 0.00 C ATOM 2060 O ASP A 162 19.710 1.380 -8.786 1.00 0.00 O ATOM 2061 CB ASP A 162 17.477 1.288 -6.829 1.00 0.00 C ATOM 2062 CG ASP A 162 17.547 -0.226 -6.829 1.00 0.00 C ATOM 2063 OD1 ASP A 162 16.538 -0.873 -7.181 1.00 0.00 O ATOM 2064 OD2 ASP A 162 18.617 -0.775 -6.485 1.00 0.00 O ATOM 0 H ASP A 162 15.645 0.802 -8.494 1.00 0.00 H new ATOM 0 HA ASP A 162 17.579 2.954 -8.185 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.346 1.688 -6.306 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.595 1.607 -6.273 1.00 0.00 H new ATOM 2069 N GLY A 163 18.117 0.608 -10.172 1.00 0.00 N ATOM 2070 CA GLY A 163 19.054 -0.016 -11.076 1.00 0.00 C ATOM 2071 C GLY A 163 18.530 -0.006 -12.491 1.00 0.00 C ATOM 2072 O GLY A 163 17.292 0.043 -12.663 1.00 0.00 O ATOM 0 H GLY A 163 17.138 0.497 -10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 163 20.009 0.508 -11.034 1.00 0.00 H new ATOM 0 HA3 GLY A 163 19.240 -1.043 -10.761 1.00 0.00 H new TER 2076 GLY A 163