USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1636 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 35 THR OG1 : rot 42:sc= 0.486 USER MOD Set 1.2: A 177 SER OG : rot 67:sc= 0.427 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -122:sc= 0.0871 (180deg=-0.0353) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -0.694 X(o=-0.69,f=-0.21) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -46:sc= 1.02 USER MOD Single : A 23 MET CE :methyl 171:sc=-0.00704 (180deg=-0.114) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 150:sc= -0.375 USER MOD Single : A 42 ASN : amide:sc= -0.843 X(o=-0.84,f=-0.53) USER MOD Single : A 56 LYS NZ :NH3+ 154:sc=-0.00774 (180deg=-0.355) USER MOD Single : A 59 SER OG : rot 63:sc= 0.111 USER MOD Single : A 61 HIS : no HD1:sc= -0.69 K(o=-0.69,f=-5!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -140:sc= -1.2 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -142:sc= -1.99 (180deg=-7.17!) USER MOD Single : A 88 MET CE :methyl 137:sc= -2.17 (180deg=-4.9!) USER MOD Single : A 96 TYR OH : rot 130:sc= 1.19 USER MOD Single : A 97 THR OG1 : rot 85:sc= 0.127 USER MOD Single : A 103 ASN : amide:sc= -0.979 K(o=-0.98,f=-2.8) USER MOD Single : A 111 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 95:sc= 0.00526 USER MOD Single : A 137 THR OG1 : rot 82:sc= -0.903! USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 46:sc= 0.0408 USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -172:sc=0.000507 (180deg=-0.0159) USER MOD Single : A 149 SER OG : rot -36:sc= -0.698 USER MOD Single : A 171 CYS SG : rot 14:sc= 0 USER MOD Single : A 174 MET CE :methyl 146:sc= -1.49 (180deg=-4.94!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.386 -1.100 -35.967 1.00 0.00 N ATOM 2 CA MET A 1 -16.410 -0.508 -35.015 1.00 0.00 C ATOM 3 C MET A 1 -15.860 0.816 -35.537 1.00 0.00 C ATOM 4 O MET A 1 -16.118 1.199 -36.678 1.00 0.00 O ATOM 5 CB MET A 1 -15.268 -1.504 -34.804 1.00 0.00 C ATOM 6 CG MET A 1 -15.707 -2.802 -34.147 1.00 0.00 C ATOM 7 SD MET A 1 -15.565 -4.222 -35.250 1.00 0.00 S ATOM 8 CE MET A 1 -13.787 -4.441 -35.294 1.00 0.00 C ATOM 0 H1 MET A 1 -18.300 -1.235 -35.489 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.511 -0.461 -36.778 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.031 -2.019 -36.301 1.00 0.00 H new ATOM 0 HA MET A 1 -16.914 -0.305 -34.070 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.812 -1.730 -35.768 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.499 -1.037 -34.189 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.103 -2.977 -33.257 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.741 -2.706 -33.816 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.540 -5.285 -35.938 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.319 -3.538 -35.685 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.419 -4.634 -34.286 1.00 0.00 H new ATOM 20 N LEU A 2 -15.100 1.507 -34.694 1.00 0.00 N ATOM 21 CA LEU A 2 -14.508 2.786 -35.070 1.00 0.00 C ATOM 22 C LEU A 2 -12.998 2.657 -35.231 1.00 0.00 C ATOM 23 O LEU A 2 -12.428 1.588 -35.011 1.00 0.00 O ATOM 24 CB LEU A 2 -14.828 3.851 -34.017 1.00 0.00 C ATOM 25 CG LEU A 2 -16.207 3.730 -33.365 1.00 0.00 C ATOM 26 CD1 LEU A 2 -16.269 4.564 -32.095 1.00 0.00 C ATOM 27 CD2 LEU A 2 -17.297 4.154 -34.338 1.00 0.00 C ATOM 0 H LEU A 2 -14.879 1.203 -33.746 1.00 0.00 H new ATOM 0 HA LEU A 2 -14.936 3.089 -36.026 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.069 3.806 -33.236 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.749 4.834 -34.482 1.00 0.00 H new ATOM 0 HG LEU A 2 -16.373 2.686 -33.099 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -17.256 4.467 -31.644 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -15.513 4.214 -31.392 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -16.082 5.610 -32.337 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -18.271 4.061 -33.857 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -17.136 5.190 -34.635 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -17.266 3.515 -35.220 1.00 0.00 H new ATOM 39 N ILE A 3 -12.353 3.756 -35.614 1.00 0.00 N ATOM 40 CA ILE A 3 -10.907 3.769 -35.799 1.00 0.00 C ATOM 41 C ILE A 3 -10.185 3.826 -34.456 1.00 0.00 C ATOM 42 O ILE A 3 -10.698 4.387 -33.488 1.00 0.00 O ATOM 43 CB ILE A 3 -10.462 4.964 -36.668 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.970 4.861 -36.995 1.00 0.00 C ATOM 45 CG2 ILE A 3 -10.764 6.277 -35.963 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.651 3.823 -38.048 1.00 0.00 C ATOM 0 H ILE A 3 -12.810 4.648 -35.802 1.00 0.00 H new ATOM 0 HA ILE A 3 -10.642 2.844 -36.311 1.00 0.00 H new ATOM 0 HB ILE A 3 -11.022 4.939 -37.603 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.613 5.833 -37.335 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.422 4.622 -36.083 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -10.444 7.109 -36.590 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -11.836 6.353 -35.779 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -10.230 6.312 -35.014 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -7.576 3.806 -38.228 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.977 2.842 -37.702 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.170 4.072 -38.973 1.00 0.00 H new ATOM 58 N ARG A 4 -8.994 3.237 -34.404 1.00 0.00 N ATOM 59 CA ARG A 4 -8.199 3.227 -33.182 1.00 0.00 C ATOM 60 C ARG A 4 -7.010 4.174 -33.299 1.00 0.00 C ATOM 61 O ARG A 4 -6.702 4.666 -34.385 1.00 0.00 O ATOM 62 CB ARG A 4 -7.708 1.809 -32.880 1.00 0.00 C ATOM 63 CG ARG A 4 -8.832 0.814 -32.642 1.00 0.00 C ATOM 64 CD ARG A 4 -8.703 0.144 -31.284 1.00 0.00 C ATOM 65 NE ARG A 4 -7.779 -0.985 -31.316 1.00 0.00 N ATOM 66 CZ ARG A 4 -8.127 -2.214 -31.686 1.00 0.00 C ATOM 67 NH1 ARG A 4 -9.376 -2.472 -32.051 1.00 0.00 N ATOM 68 NH2 ARG A 4 -7.226 -3.187 -31.690 1.00 0.00 N ATOM 0 H ARG A 4 -8.559 2.761 -35.194 1.00 0.00 H new ATOM 0 HA ARG A 4 -8.833 3.567 -32.363 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -7.096 1.461 -33.712 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -7.065 1.836 -32.000 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -9.792 1.326 -32.707 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -8.821 0.056 -33.425 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -8.358 0.874 -30.551 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -9.684 -0.200 -30.955 1.00 0.00 H new ATOM 0 HE ARG A 4 -6.811 -0.822 -31.039 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -10.072 -1.727 -32.048 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -9.640 -3.416 -32.334 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -6.265 -2.993 -31.409 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -7.494 -4.129 -31.974 1.00 0.00 H new ATOM 82 N LYS A 5 -6.349 4.429 -32.175 1.00 0.00 N ATOM 83 CA LYS A 5 -5.196 5.321 -32.152 1.00 0.00 C ATOM 84 C LYS A 5 -3.998 4.682 -32.848 1.00 0.00 C ATOM 85 O LYS A 5 -4.016 3.494 -33.171 1.00 0.00 O ATOM 86 CB LYS A 5 -4.830 5.681 -30.710 1.00 0.00 C ATOM 87 CG LYS A 5 -4.796 4.484 -29.772 1.00 0.00 C ATOM 88 CD LYS A 5 -5.738 4.672 -28.595 1.00 0.00 C ATOM 89 CE LYS A 5 -6.654 3.472 -28.414 1.00 0.00 C ATOM 90 NZ LYS A 5 -8.090 3.864 -28.416 1.00 0.00 N ATOM 0 H LYS A 5 -6.592 4.031 -31.268 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.463 6.231 -32.690 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.854 6.166 -30.702 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.549 6.407 -30.332 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.072 3.583 -30.320 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -3.780 4.336 -29.406 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.158 4.828 -27.685 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.338 5.569 -28.748 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.473 2.753 -29.213 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -6.416 2.972 -27.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -8.681 3.018 -28.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.269 4.530 -27.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.325 4.318 -29.322 1.00 0.00 H new ATOM 104 N ILE A 6 -2.960 5.480 -33.079 1.00 0.00 N ATOM 105 CA ILE A 6 -1.754 4.996 -33.740 1.00 0.00 C ATOM 106 C ILE A 6 -0.801 4.348 -32.741 1.00 0.00 C ATOM 107 O ILE A 6 -0.036 3.449 -33.092 1.00 0.00 O ATOM 108 CB ILE A 6 -1.016 6.136 -34.469 1.00 0.00 C ATOM 109 CG1 ILE A 6 -0.838 7.338 -33.539 1.00 0.00 C ATOM 110 CG2 ILE A 6 -1.775 6.539 -35.725 1.00 0.00 C ATOM 111 CD1 ILE A 6 0.196 8.331 -34.023 1.00 0.00 C ATOM 0 H ILE A 6 -2.930 6.466 -32.818 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.072 4.252 -34.471 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.028 5.780 -34.762 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -1.796 7.847 -33.430 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.552 6.982 -32.549 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.242 7.345 -36.229 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -1.853 5.682 -36.394 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.774 6.879 -35.453 1.00 0.00 H new ATOM 0 HD11 ILE A 6 0.268 9.156 -33.314 1.00 0.00 H new ATOM 0 HD12 ILE A 6 1.164 7.837 -34.105 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.098 8.716 -34.999 1.00 0.00 H new ATOM 123 N THR A 7 -0.857 4.805 -31.493 1.00 0.00 N ATOM 124 CA THR A 7 0.004 4.273 -30.444 1.00 0.00 C ATOM 125 C THR A 7 -0.395 2.846 -30.085 1.00 0.00 C ATOM 126 O THR A 7 -1.515 2.597 -29.637 1.00 0.00 O ATOM 127 CB THR A 7 -0.063 5.163 -29.202 1.00 0.00 C ATOM 128 OG1 THR A 7 -1.401 5.301 -28.755 1.00 0.00 O ATOM 129 CG2 THR A 7 0.493 6.552 -29.427 1.00 0.00 C ATOM 0 H THR A 7 -1.490 5.543 -31.185 1.00 0.00 H new ATOM 0 HA THR A 7 1.028 4.261 -30.818 1.00 0.00 H new ATOM 0 HB THR A 7 0.553 4.662 -28.456 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.423 5.872 -27.959 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.414 7.129 -28.506 1.00 0.00 H new ATOM 0 HG22 THR A 7 1.540 6.481 -29.723 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.074 7.048 -30.215 1.00 0.00 H new ATOM 137 N ARG A 8 0.529 1.910 -30.286 1.00 0.00 N ATOM 138 CA ARG A 8 0.274 0.506 -29.985 1.00 0.00 C ATOM 139 C ARG A 8 0.735 0.159 -28.573 1.00 0.00 C ATOM 140 O ARG A 8 -0.009 -0.441 -27.797 1.00 0.00 O ATOM 141 CB ARG A 8 0.979 -0.399 -31.000 1.00 0.00 C ATOM 142 CG ARG A 8 2.120 0.274 -31.748 1.00 0.00 C ATOM 143 CD ARG A 8 2.793 -0.685 -32.715 1.00 0.00 C ATOM 144 NE ARG A 8 3.727 -0.001 -33.607 1.00 0.00 N ATOM 145 CZ ARG A 8 4.023 -0.424 -34.831 1.00 0.00 C ATOM 146 NH1 ARG A 8 3.459 -1.525 -35.313 1.00 0.00 N ATOM 147 NH2 ARG A 8 4.883 0.253 -35.579 1.00 0.00 N ATOM 0 H ARG A 8 1.460 2.099 -30.656 1.00 0.00 H new ATOM 0 HA ARG A 8 -0.801 0.340 -30.050 1.00 0.00 H new ATOM 0 HB2 ARG A 8 1.367 -1.275 -30.481 1.00 0.00 H new ATOM 0 HB3 ARG A 8 0.246 -0.755 -31.723 1.00 0.00 H new ATOM 0 HG2 ARG A 8 1.739 1.137 -32.295 1.00 0.00 H new ATOM 0 HG3 ARG A 8 2.854 0.648 -31.034 1.00 0.00 H new ATOM 0 HD2 ARG A 8 3.325 -1.452 -32.153 1.00 0.00 H new ATOM 0 HD3 ARG A 8 2.033 -1.194 -33.308 1.00 0.00 H new ATOM 0 HE ARG A 8 4.177 0.850 -33.270 1.00 0.00 H new ATOM 0 HH11 ARG A 8 2.796 -2.050 -34.743 1.00 0.00 H new ATOM 0 HH12 ARG A 8 3.689 -1.846 -36.253 1.00 0.00 H new ATOM 0 HH21 ARG A 8 5.319 1.100 -35.215 1.00 0.00 H new ATOM 0 HH22 ARG A 8 5.109 -0.073 -36.519 1.00 0.00 H new ATOM 161 N LYS A 9 1.968 0.536 -28.248 1.00 0.00 N ATOM 162 CA LYS A 9 2.528 0.264 -26.930 1.00 0.00 C ATOM 163 C LYS A 9 2.049 1.296 -25.913 1.00 0.00 C ATOM 164 O LYS A 9 1.609 2.385 -26.280 1.00 0.00 O ATOM 165 CB LYS A 9 4.057 0.265 -26.991 1.00 0.00 C ATOM 166 CG LYS A 9 4.701 -0.823 -26.147 1.00 0.00 C ATOM 167 CD LYS A 9 6.212 -0.670 -26.099 1.00 0.00 C ATOM 168 CE LYS A 9 6.709 -0.479 -24.675 1.00 0.00 C ATOM 169 NZ LYS A 9 7.103 0.932 -24.407 1.00 0.00 N ATOM 0 H LYS A 9 2.598 1.031 -28.880 1.00 0.00 H new ATOM 0 HA LYS A 9 2.185 -0.721 -26.613 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.371 0.142 -28.028 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.425 1.236 -26.659 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.298 -0.786 -25.135 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.446 -1.801 -26.556 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.682 -1.552 -26.534 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.512 0.183 -26.707 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.928 -0.777 -23.975 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.562 -1.134 -24.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.436 1.019 -23.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.866 1.209 -25.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.283 1.555 -24.551 1.00 0.00 H new ATOM 183 N ASN A 10 2.136 0.944 -24.633 1.00 0.00 N ATOM 184 CA ASN A 10 1.712 1.841 -23.564 1.00 0.00 C ATOM 185 C ASN A 10 2.793 2.879 -23.262 1.00 0.00 C ATOM 186 O ASN A 10 3.937 2.527 -22.978 1.00 0.00 O ATOM 187 CB ASN A 10 1.386 1.045 -22.299 1.00 0.00 C ATOM 188 CG ASN A 10 2.314 -0.137 -22.102 1.00 0.00 C ATOM 189 OD1 ASN A 10 3.370 -0.015 -21.481 1.00 0.00 O ATOM 190 ND2 ASN A 10 1.922 -1.291 -22.631 1.00 0.00 N ATOM 0 H ASN A 10 2.496 0.045 -24.312 1.00 0.00 H new ATOM 0 HA ASN A 10 0.815 2.363 -23.897 1.00 0.00 H new ATOM 0 HB2 ASN A 10 1.452 1.703 -21.432 1.00 0.00 H new ATOM 0 HB3 ASN A 10 0.357 0.690 -22.352 1.00 0.00 H new ATOM 0 HD21 ASN A 10 2.505 -2.122 -22.530 1.00 0.00 H new ATOM 0 HD22 ASN A 10 1.039 -1.346 -23.138 1.00 0.00 H new ATOM 197 N PRO A 11 2.444 4.178 -23.323 1.00 0.00 N ATOM 198 CA PRO A 11 3.394 5.261 -23.058 1.00 0.00 C ATOM 199 C PRO A 11 3.712 5.405 -21.574 1.00 0.00 C ATOM 200 O PRO A 11 3.129 4.720 -20.735 1.00 0.00 O ATOM 201 CB PRO A 11 2.664 6.501 -23.570 1.00 0.00 C ATOM 202 CG PRO A 11 1.219 6.173 -23.419 1.00 0.00 C ATOM 203 CD PRO A 11 1.101 4.692 -23.657 1.00 0.00 C ATOM 0 HA PRO A 11 4.357 5.086 -23.538 1.00 0.00 H new ATOM 0 HB2 PRO A 11 2.932 7.386 -22.993 1.00 0.00 H new ATOM 0 HB3 PRO A 11 2.917 6.709 -24.610 1.00 0.00 H new ATOM 0 HG2 PRO A 11 0.861 6.438 -22.424 1.00 0.00 H new ATOM 0 HG3 PRO A 11 0.616 6.732 -24.134 1.00 0.00 H new ATOM 0 HD2 PRO A 11 0.332 4.245 -23.027 1.00 0.00 H new ATOM 0 HD3 PRO A 11 0.833 4.472 -24.690 1.00 0.00 H new ATOM 211 N SER A 12 4.639 6.304 -21.259 1.00 0.00 N ATOM 212 CA SER A 12 5.036 6.541 -19.877 1.00 0.00 C ATOM 213 C SER A 12 4.832 8.007 -19.495 1.00 0.00 C ATOM 214 O SER A 12 5.663 8.858 -19.815 1.00 0.00 O ATOM 215 CB SER A 12 6.500 6.149 -19.671 1.00 0.00 C ATOM 216 OG SER A 12 6.645 5.277 -18.564 1.00 0.00 O ATOM 0 H SER A 12 5.129 6.880 -21.943 1.00 0.00 H new ATOM 0 HA SER A 12 4.407 5.925 -19.234 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.880 5.665 -20.571 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.101 7.045 -19.513 1.00 0.00 H new ATOM 0 HG SER A 12 7.590 5.040 -18.455 1.00 0.00 H new ATOM 222 N PRO A 13 3.724 8.321 -18.799 1.00 0.00 N ATOM 223 CA PRO A 13 3.417 9.694 -18.378 1.00 0.00 C ATOM 224 C PRO A 13 4.548 10.318 -17.567 1.00 0.00 C ATOM 225 O PRO A 13 5.482 9.631 -17.152 1.00 0.00 O ATOM 226 CB PRO A 13 2.164 9.534 -17.513 1.00 0.00 C ATOM 227 CG PRO A 13 1.539 8.267 -17.982 1.00 0.00 C ATOM 228 CD PRO A 13 2.678 7.370 -18.378 1.00 0.00 C ATOM 0 HA PRO A 13 3.278 10.358 -19.231 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.418 9.482 -16.454 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.487 10.379 -17.637 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.939 7.812 -17.194 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.873 8.449 -18.825 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.010 6.749 -17.546 1.00 0.00 H new ATOM 0 HD3 PRO A 13 2.397 6.696 -19.187 1.00 0.00 H new ATOM 236 N ASP A 14 4.457 11.626 -17.346 1.00 0.00 N ATOM 237 CA ASP A 14 5.475 12.348 -16.590 1.00 0.00 C ATOM 238 C ASP A 14 5.566 11.832 -15.158 1.00 0.00 C ATOM 239 O ASP A 14 6.649 11.779 -14.576 1.00 0.00 O ATOM 240 CB ASP A 14 5.166 13.846 -16.583 1.00 0.00 C ATOM 241 CG ASP A 14 6.086 14.630 -17.499 1.00 0.00 C ATOM 242 OD1 ASP A 14 7.218 14.943 -17.077 1.00 0.00 O ATOM 243 OD2 ASP A 14 5.673 14.931 -18.639 1.00 0.00 O ATOM 0 H ASP A 14 3.689 12.208 -17.680 1.00 0.00 H new ATOM 0 HA ASP A 14 6.436 12.181 -17.077 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.132 14.002 -16.890 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.258 14.228 -15.566 1.00 0.00 H new ATOM 248 N VAL A 15 4.422 11.459 -14.593 1.00 0.00 N ATOM 249 CA VAL A 15 4.376 10.952 -13.227 1.00 0.00 C ATOM 250 C VAL A 15 5.101 9.616 -13.111 1.00 0.00 C ATOM 251 O VAL A 15 5.984 9.448 -12.269 1.00 0.00 O ATOM 252 CB VAL A 15 2.928 10.780 -12.731 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.902 10.588 -11.222 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.076 11.973 -13.138 1.00 0.00 C ATOM 0 H VAL A 15 3.516 11.498 -15.060 1.00 0.00 H new ATOM 0 HA VAL A 15 4.877 11.693 -12.604 1.00 0.00 H new ATOM 0 HB VAL A 15 2.508 9.889 -13.197 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.871 10.468 -10.888 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.475 9.699 -10.958 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.341 11.460 -10.737 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.057 11.832 -12.778 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.492 12.882 -12.703 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.068 12.061 -14.224 1.00 0.00 H new ATOM 264 N LEU A 16 4.722 8.666 -13.961 1.00 0.00 N ATOM 265 CA LEU A 16 5.339 7.345 -13.958 1.00 0.00 C ATOM 266 C LEU A 16 6.832 7.450 -14.235 1.00 0.00 C ATOM 267 O LEU A 16 7.623 6.650 -13.738 1.00 0.00 O ATOM 268 CB LEU A 16 4.687 6.444 -15.013 1.00 0.00 C ATOM 269 CG LEU A 16 3.243 6.009 -14.722 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.151 5.308 -13.377 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.297 7.199 -14.769 1.00 0.00 C ATOM 0 H LEU A 16 3.990 8.787 -14.661 1.00 0.00 H new ATOM 0 HA LEU A 16 5.189 6.907 -12.971 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.703 6.967 -15.969 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.299 5.550 -15.128 1.00 0.00 H new ATOM 0 HG LEU A 16 2.943 5.304 -15.497 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.119 5.009 -13.192 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.789 4.424 -13.383 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.478 5.987 -12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.281 6.865 -14.560 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.599 7.933 -14.022 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.333 7.653 -15.759 1.00 0.00 H new ATOM 283 N GLU A 17 7.208 8.436 -15.044 1.00 0.00 N ATOM 284 CA GLU A 17 8.608 8.649 -15.391 1.00 0.00 C ATOM 285 C GLU A 17 9.379 9.215 -14.205 1.00 0.00 C ATOM 286 O GLU A 17 10.559 8.916 -14.020 1.00 0.00 O ATOM 287 CB GLU A 17 8.720 9.597 -16.586 1.00 0.00 C ATOM 288 CG GLU A 17 8.846 8.880 -17.920 1.00 0.00 C ATOM 289 CD GLU A 17 10.032 9.363 -18.731 1.00 0.00 C ATOM 290 OE1 GLU A 17 11.168 8.931 -18.439 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.827 10.173 -19.659 1.00 0.00 O ATOM 0 H GLU A 17 6.562 9.100 -15.471 1.00 0.00 H new ATOM 0 HA GLU A 17 9.042 7.686 -15.659 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.842 10.242 -16.611 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.587 10.243 -16.447 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.942 7.809 -17.745 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.932 9.028 -18.496 1.00 0.00 H new ATOM 298 N GLU A 18 8.707 10.037 -13.405 1.00 0.00 N ATOM 299 CA GLU A 18 9.328 10.636 -12.230 1.00 0.00 C ATOM 300 C GLU A 18 9.517 9.587 -11.139 1.00 0.00 C ATOM 301 O GLU A 18 10.515 9.596 -10.419 1.00 0.00 O ATOM 302 CB GLU A 18 8.479 11.809 -11.719 1.00 0.00 C ATOM 303 CG GLU A 18 7.634 11.488 -10.493 1.00 0.00 C ATOM 304 CD GLU A 18 8.323 11.854 -9.192 1.00 0.00 C ATOM 305 OE1 GLU A 18 9.501 12.267 -9.239 1.00 0.00 O ATOM 306 OE2 GLU A 18 7.683 11.729 -8.127 1.00 0.00 O ATOM 0 H GLU A 18 7.733 10.303 -13.549 1.00 0.00 H new ATOM 0 HA GLU A 18 10.309 11.020 -12.508 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.139 12.643 -11.482 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.821 12.142 -12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.687 12.023 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.399 10.424 -10.488 1.00 0.00 H new ATOM 313 N ALA A 19 8.553 8.680 -11.034 1.00 0.00 N ATOM 314 CA ALA A 19 8.609 7.613 -10.044 1.00 0.00 C ATOM 315 C ALA A 19 9.605 6.537 -10.462 1.00 0.00 C ATOM 316 O ALA A 19 10.381 6.044 -9.643 1.00 0.00 O ATOM 317 CB ALA A 19 7.229 7.009 -9.840 1.00 0.00 C ATOM 0 H ALA A 19 7.721 8.663 -11.624 1.00 0.00 H new ATOM 0 HA ALA A 19 8.947 8.040 -9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.286 6.213 -9.098 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.542 7.781 -9.493 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.868 6.600 -10.783 1.00 0.00 H new ATOM 323 N ILE A 20 9.578 6.181 -11.743 1.00 0.00 N ATOM 324 CA ILE A 20 10.473 5.157 -12.270 1.00 0.00 C ATOM 325 C ILE A 20 11.928 5.627 -12.237 1.00 0.00 C ATOM 326 O ILE A 20 12.847 4.820 -12.095 1.00 0.00 O ATOM 327 CB ILE A 20 10.072 4.751 -13.709 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.847 3.241 -13.784 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.118 5.184 -14.729 1.00 0.00 C ATOM 330 CD1 ILE A 20 8.423 2.828 -13.487 1.00 0.00 C ATOM 0 H ILE A 20 8.947 6.586 -12.434 1.00 0.00 H new ATOM 0 HA ILE A 20 10.381 4.281 -11.629 1.00 0.00 H new ATOM 0 HB ILE A 20 9.143 5.265 -13.955 1.00 0.00 H new ATOM 0 HG12 ILE A 20 10.119 2.890 -14.780 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.515 2.747 -13.079 1.00 0.00 H new ATOM 0 HG21 ILE A 20 10.800 4.881 -15.727 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.230 6.268 -14.697 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.073 4.713 -14.494 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.336 1.744 -13.558 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.154 3.148 -12.480 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.751 3.294 -14.208 1.00 0.00 H new ATOM 342 N SER A 21 12.129 6.936 -12.366 1.00 0.00 N ATOM 343 CA SER A 21 13.470 7.510 -12.355 1.00 0.00 C ATOM 344 C SER A 21 14.125 7.346 -10.988 1.00 0.00 C ATOM 345 O SER A 21 15.295 6.974 -10.891 1.00 0.00 O ATOM 346 CB SER A 21 13.418 8.992 -12.734 1.00 0.00 C ATOM 347 OG SER A 21 12.850 9.767 -11.692 1.00 0.00 O ATOM 0 H SER A 21 11.380 7.619 -12.479 1.00 0.00 H new ATOM 0 HA SER A 21 14.070 6.974 -13.090 1.00 0.00 H new ATOM 0 HB2 SER A 21 14.424 9.350 -12.950 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.832 9.117 -13.645 1.00 0.00 H new ATOM 0 HG SER A 21 12.041 9.325 -11.359 1.00 0.00 H new ATOM 353 N VAL A 22 13.364 7.624 -9.934 1.00 0.00 N ATOM 354 CA VAL A 22 13.871 7.504 -8.570 1.00 0.00 C ATOM 355 C VAL A 22 14.192 6.051 -8.232 1.00 0.00 C ATOM 356 O VAL A 22 15.081 5.773 -7.426 1.00 0.00 O ATOM 357 CB VAL A 22 12.860 8.051 -7.544 1.00 0.00 C ATOM 358 CG1 VAL A 22 13.457 8.049 -6.144 1.00 0.00 C ATOM 359 CG2 VAL A 22 12.409 9.450 -7.934 1.00 0.00 C ATOM 0 H VAL A 22 12.394 7.934 -9.997 1.00 0.00 H new ATOM 0 HA VAL A 22 14.784 8.097 -8.516 1.00 0.00 H new ATOM 0 HB VAL A 22 11.988 7.397 -7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.726 8.439 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.725 7.030 -5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.348 8.676 -6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.695 9.821 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.273 10.114 -7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.936 9.419 -8.915 1.00 0.00 H new ATOM 369 N MET A 23 13.466 5.130 -8.856 1.00 0.00 N ATOM 370 CA MET A 23 13.674 3.705 -8.625 1.00 0.00 C ATOM 371 C MET A 23 15.074 3.281 -9.055 1.00 0.00 C ATOM 372 O MET A 23 15.759 2.550 -8.341 1.00 0.00 O ATOM 373 CB MET A 23 12.625 2.889 -9.383 1.00 0.00 C ATOM 374 CG MET A 23 11.208 3.097 -8.872 1.00 0.00 C ATOM 375 SD MET A 23 10.866 2.160 -7.370 1.00 0.00 S ATOM 376 CE MET A 23 9.077 2.092 -7.414 1.00 0.00 C ATOM 0 H MET A 23 12.728 5.345 -9.526 1.00 0.00 H new ATOM 0 HA MET A 23 13.571 3.516 -7.556 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.664 3.154 -10.440 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.877 1.831 -9.310 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.048 4.158 -8.678 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.500 2.804 -9.647 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.720 1.412 -6.641 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.671 3.088 -7.237 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.750 1.735 -8.391 1.00 0.00 H new ATOM 386 N GLU A 24 15.495 3.750 -10.226 1.00 0.00 N ATOM 387 CA GLU A 24 16.814 3.421 -10.752 1.00 0.00 C ATOM 388 C GLU A 24 17.904 4.198 -10.019 1.00 0.00 C ATOM 389 O GLU A 24 19.080 3.841 -10.077 1.00 0.00 O ATOM 390 CB GLU A 24 16.878 3.721 -12.250 1.00 0.00 C ATOM 391 CG GLU A 24 17.654 2.685 -13.045 1.00 0.00 C ATOM 392 CD GLU A 24 16.759 1.617 -13.643 1.00 0.00 C ATOM 393 OE1 GLU A 24 16.143 0.857 -12.867 1.00 0.00 O ATOM 394 OE2 GLU A 24 16.675 1.541 -14.886 1.00 0.00 O ATOM 0 H GLU A 24 14.941 4.359 -10.828 1.00 0.00 H new ATOM 0 HA GLU A 24 16.984 2.356 -10.594 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.863 3.783 -12.643 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.337 4.698 -12.397 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.203 3.183 -13.844 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.392 2.213 -12.397 1.00 0.00 H new ATOM 401 N GLY A 25 17.502 5.263 -9.331 1.00 0.00 N ATOM 402 CA GLY A 25 18.454 6.075 -8.597 1.00 0.00 C ATOM 403 C GLY A 25 18.807 5.480 -7.248 1.00 0.00 C ATOM 404 O GLY A 25 19.615 6.042 -6.506 1.00 0.00 O ATOM 0 H GLY A 25 16.534 5.577 -9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.362 6.189 -9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.040 7.073 -8.453 1.00 0.00 H new ATOM 408 N GLY A 26 18.200 4.342 -6.928 1.00 0.00 N ATOM 409 CA GLY A 26 18.464 3.689 -5.658 1.00 0.00 C ATOM 410 C GLY A 26 17.959 4.492 -4.477 1.00 0.00 C ATOM 411 O GLY A 26 18.619 4.566 -3.439 1.00 0.00 O ATOM 0 H GLY A 26 17.529 3.859 -7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.992 2.706 -5.653 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.537 3.528 -5.552 1.00 0.00 H new ATOM 415 N GLY A 27 16.783 5.094 -4.633 1.00 0.00 N ATOM 416 CA GLY A 27 16.205 5.887 -3.563 1.00 0.00 C ATOM 417 C GLY A 27 14.828 5.398 -3.160 1.00 0.00 C ATOM 418 O GLY A 27 14.259 4.521 -3.811 1.00 0.00 O ATOM 0 H GLY A 27 16.220 5.046 -5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.865 5.859 -2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.139 6.928 -3.880 1.00 0.00 H new ATOM 422 N ILE A 28 14.294 5.959 -2.079 1.00 0.00 N ATOM 423 CA ILE A 28 12.972 5.581 -1.594 1.00 0.00 C ATOM 424 C ILE A 28 11.913 6.549 -2.112 1.00 0.00 C ATOM 425 O ILE A 28 12.137 7.757 -2.171 1.00 0.00 O ATOM 426 CB ILE A 28 12.925 5.534 -0.049 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.480 5.614 0.464 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.758 6.661 0.541 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.644 4.395 0.137 1.00 0.00 C ATOM 0 H ILE A 28 14.757 6.677 -1.522 1.00 0.00 H new ATOM 0 HA ILE A 28 12.761 4.581 -1.973 1.00 0.00 H new ATOM 0 HB ILE A 28 13.345 4.581 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.496 5.752 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.002 6.496 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.715 6.614 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.793 6.558 0.214 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.364 7.620 0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.637 4.528 0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.595 4.267 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.097 3.512 0.587 1.00 0.00 H new ATOM 441 N VAL A 29 10.759 6.008 -2.482 1.00 0.00 N ATOM 442 CA VAL A 29 9.662 6.822 -2.981 1.00 0.00 C ATOM 443 C VAL A 29 8.464 6.723 -2.043 1.00 0.00 C ATOM 444 O VAL A 29 8.061 5.631 -1.665 1.00 0.00 O ATOM 445 CB VAL A 29 9.235 6.386 -4.401 1.00 0.00 C ATOM 446 CG1 VAL A 29 9.064 7.600 -5.301 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.244 5.409 -4.998 1.00 0.00 C ATOM 0 H VAL A 29 10.560 5.008 -2.445 1.00 0.00 H new ATOM 0 HA VAL A 29 10.012 7.853 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 29 8.276 5.874 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.763 7.275 -6.297 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.298 8.255 -4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.008 8.141 -5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.921 5.117 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.222 5.887 -5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.311 4.524 -4.366 1.00 0.00 H new ATOM 457 N ILE A 30 7.906 7.866 -1.658 1.00 0.00 N ATOM 458 CA ILE A 30 6.758 7.888 -0.748 1.00 0.00 C ATOM 459 C ILE A 30 5.465 8.129 -1.516 1.00 0.00 C ATOM 460 O ILE A 30 5.493 8.453 -2.702 1.00 0.00 O ATOM 461 CB ILE A 30 6.901 8.967 0.346 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.951 10.009 -0.050 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.259 8.327 1.679 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.553 11.429 0.294 1.00 0.00 C ATOM 0 H ILE A 30 8.225 8.787 -1.958 1.00 0.00 H new ATOM 0 HA ILE A 30 6.726 6.911 -0.265 1.00 0.00 H new ATOM 0 HB ILE A 30 5.943 9.475 0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.891 9.773 0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.133 9.941 -1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.356 9.101 2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.474 7.629 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.204 7.792 1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.343 12.113 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.629 11.684 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.400 11.513 1.370 1.00 0.00 H new ATOM 476 N TYR A 31 4.333 7.944 -0.839 1.00 0.00 N ATOM 477 CA TYR A 31 3.032 8.129 -1.471 1.00 0.00 C ATOM 478 C TYR A 31 1.899 8.115 -0.445 1.00 0.00 C ATOM 479 O TYR A 31 1.472 7.050 0.002 1.00 0.00 O ATOM 480 CB TYR A 31 2.793 7.032 -2.511 1.00 0.00 C ATOM 481 CG TYR A 31 2.755 7.550 -3.929 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.725 8.380 -4.354 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.753 7.222 -4.837 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.685 8.864 -5.646 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.722 7.703 -6.133 1.00 0.00 C ATOM 486 CZ TYR A 31 2.683 8.521 -6.533 1.00 0.00 C ATOM 487 OH TYR A 31 2.647 9.007 -7.819 1.00 0.00 O ATOM 0 H TYR A 31 4.292 7.668 0.142 1.00 0.00 H new ATOM 0 HA TYR A 31 3.038 9.105 -1.957 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.581 6.283 -2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.851 6.530 -2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.942 8.651 -3.661 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.565 6.582 -4.526 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.877 9.508 -5.960 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.505 7.441 -6.829 1.00 0.00 H new ATOM 0 HH TYR A 31 3.422 8.673 -8.317 1.00 0.00 H new ATOM 497 N PRO A 32 1.368 9.299 -0.086 1.00 0.00 N ATOM 498 CA PRO A 32 0.260 9.409 0.860 1.00 0.00 C ATOM 499 C PRO A 32 -1.089 9.193 0.183 1.00 0.00 C ATOM 500 O PRO A 32 -1.287 9.596 -0.964 1.00 0.00 O ATOM 501 CB PRO A 32 0.387 10.845 1.357 1.00 0.00 C ATOM 502 CG PRO A 32 0.936 11.596 0.191 1.00 0.00 C ATOM 503 CD PRO A 32 1.799 10.624 -0.579 1.00 0.00 C ATOM 0 HA PRO A 32 0.305 8.660 1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.578 11.244 1.668 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.051 10.910 2.219 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.132 11.981 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.520 12.454 0.523 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.647 10.719 -1.654 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.859 10.795 -0.391 1.00 0.00 H new ATOM 511 N THR A 33 -2.013 8.552 0.891 1.00 0.00 N ATOM 512 CA THR A 33 -3.338 8.281 0.343 1.00 0.00 C ATOM 513 C THR A 33 -4.430 8.867 1.232 1.00 0.00 C ATOM 514 O THR A 33 -4.177 9.769 2.032 1.00 0.00 O ATOM 515 CB THR A 33 -3.545 6.774 0.177 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.300 6.096 0.168 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.278 6.405 -1.096 1.00 0.00 C ATOM 0 H THR A 33 -1.870 8.211 1.842 1.00 0.00 H new ATOM 0 HA THR A 33 -3.403 8.758 -0.635 1.00 0.00 H new ATOM 0 HB THR A 33 -4.155 6.471 1.028 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.452 5.134 0.063 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.391 5.322 -1.150 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.263 6.873 -1.098 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.709 6.754 -1.958 1.00 0.00 H new ATOM 525 N ASP A 34 -5.650 8.359 1.077 1.00 0.00 N ATOM 526 CA ASP A 34 -6.787 8.839 1.855 1.00 0.00 C ATOM 527 C ASP A 34 -6.628 8.494 3.330 1.00 0.00 C ATOM 528 O ASP A 34 -7.194 9.163 4.199 1.00 0.00 O ATOM 529 CB ASP A 34 -8.094 8.240 1.324 1.00 0.00 C ATOM 530 CG ASP A 34 -7.902 7.462 0.037 1.00 0.00 C ATOM 531 OD1 ASP A 34 -7.476 6.290 0.110 1.00 0.00 O ATOM 532 OD2 ASP A 34 -8.180 8.024 -1.044 1.00 0.00 O ATOM 0 H ASP A 34 -5.876 7.614 0.418 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.822 9.924 1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.521 7.582 2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.814 9.041 1.155 1.00 0.00 H new ATOM 537 N THR A 35 -5.861 7.440 3.606 1.00 0.00 N ATOM 538 CA THR A 35 -5.640 6.987 4.976 1.00 0.00 C ATOM 539 C THR A 35 -4.438 7.692 5.606 1.00 0.00 C ATOM 540 O THR A 35 -4.589 8.734 6.241 1.00 0.00 O ATOM 541 CB THR A 35 -5.447 5.465 5.011 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.702 5.077 6.153 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.739 4.913 3.792 1.00 0.00 C ATOM 0 H THR A 35 -5.382 6.884 2.897 1.00 0.00 H new ATOM 0 HA THR A 35 -6.523 7.243 5.561 1.00 0.00 H new ATOM 0 HB THR A 35 -6.456 5.054 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.007 5.588 6.932 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.639 3.832 3.888 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.318 5.146 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.750 5.363 3.711 1.00 0.00 H new ATOM 551 N ILE A 36 -3.252 7.108 5.451 1.00 0.00 N ATOM 552 CA ILE A 36 -2.038 7.678 6.022 1.00 0.00 C ATOM 553 C ILE A 36 -0.903 7.688 5.000 1.00 0.00 C ATOM 554 O ILE A 36 -1.050 7.167 3.893 1.00 0.00 O ATOM 555 CB ILE A 36 -1.599 6.899 7.284 1.00 0.00 C ATOM 556 CG1 ILE A 36 -0.840 7.815 8.244 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.748 5.692 6.914 1.00 0.00 C ATOM 558 CD1 ILE A 36 -1.144 7.546 9.702 1.00 0.00 C ATOM 0 H ILE A 36 -3.108 6.240 4.934 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.263 8.706 6.306 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.497 6.538 7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.231 7.697 8.076 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.086 8.852 8.015 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.453 5.163 7.820 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.324 5.023 6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.143 6.025 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.571 8.232 10.326 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.209 7.692 9.885 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.872 6.519 9.947 1.00 0.00 H new ATOM 570 N TYR A 37 0.229 8.281 5.375 1.00 0.00 N ATOM 571 CA TYR A 37 1.391 8.326 4.497 1.00 0.00 C ATOM 572 C TYR A 37 1.967 6.926 4.325 1.00 0.00 C ATOM 573 O TYR A 37 1.954 6.124 5.261 1.00 0.00 O ATOM 574 CB TYR A 37 2.456 9.267 5.066 1.00 0.00 C ATOM 575 CG TYR A 37 3.041 10.218 4.044 1.00 0.00 C ATOM 576 CD1 TYR A 37 3.730 9.741 2.936 1.00 0.00 C ATOM 577 CD2 TYR A 37 2.912 11.595 4.193 1.00 0.00 C ATOM 578 CE1 TYR A 37 4.269 10.607 2.002 1.00 0.00 C ATOM 579 CE2 TYR A 37 3.449 12.467 3.264 1.00 0.00 C ATOM 580 CZ TYR A 37 4.126 11.968 2.171 1.00 0.00 C ATOM 581 OH TYR A 37 4.662 12.832 1.244 1.00 0.00 O ATOM 0 H TYR A 37 0.364 8.735 6.278 1.00 0.00 H new ATOM 0 HA TYR A 37 1.079 8.705 3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.018 9.847 5.879 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.261 8.671 5.497 1.00 0.00 H new ATOM 0 HD1 TYR A 37 3.847 8.676 2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.384 11.989 5.048 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.799 10.219 1.145 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.339 13.534 3.394 1.00 0.00 H new ATOM 0 HH TYR A 37 4.120 13.648 1.205 1.00 0.00 H new ATOM 591 N GLY A 38 2.446 6.622 3.124 1.00 0.00 N ATOM 592 CA GLY A 38 2.992 5.306 2.868 1.00 0.00 C ATOM 593 C GLY A 38 4.301 5.353 2.114 1.00 0.00 C ATOM 594 O GLY A 38 4.772 6.426 1.737 1.00 0.00 O ATOM 0 H GLY A 38 2.465 7.260 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.142 4.789 3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.270 4.722 2.297 1.00 0.00 H new ATOM 598 N LEU A 39 4.888 4.184 1.897 1.00 0.00 N ATOM 599 CA LEU A 39 6.146 4.082 1.177 1.00 0.00 C ATOM 600 C LEU A 39 6.016 3.115 0.008 1.00 0.00 C ATOM 601 O LEU A 39 5.334 2.095 0.105 1.00 0.00 O ATOM 602 CB LEU A 39 7.264 3.617 2.115 1.00 0.00 C ATOM 603 CG LEU A 39 7.572 4.559 3.281 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.814 3.766 4.557 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.778 5.429 2.961 1.00 0.00 C ATOM 0 H LEU A 39 4.510 3.291 2.212 1.00 0.00 H new ATOM 0 HA LEU A 39 6.398 5.070 0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.995 2.641 2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.173 3.480 1.530 1.00 0.00 H new ATOM 0 HG LEU A 39 6.710 5.208 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.032 4.452 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.924 3.184 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.660 3.093 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.982 6.092 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.646 4.795 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.572 6.024 2.071 1.00 0.00 H new ATOM 617 N GLY A 40 6.699 3.428 -1.082 1.00 0.00 N ATOM 618 CA GLY A 40 6.661 2.584 -2.256 1.00 0.00 C ATOM 619 C GLY A 40 7.984 2.572 -2.989 1.00 0.00 C ATOM 620 O GLY A 40 8.532 3.624 -3.320 1.00 0.00 O ATOM 0 H GLY A 40 7.283 4.259 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.400 1.567 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.877 2.933 -2.928 1.00 0.00 H new ATOM 624 N VAL A 41 8.516 1.375 -3.208 1.00 0.00 N ATOM 625 CA VAL A 41 9.793 1.224 -3.894 1.00 0.00 C ATOM 626 C VAL A 41 9.917 -0.155 -4.523 1.00 0.00 C ATOM 627 O VAL A 41 9.033 -0.998 -4.373 1.00 0.00 O ATOM 628 CB VAL A 41 10.985 1.432 -2.940 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.480 2.866 -3.006 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.612 1.049 -1.515 1.00 0.00 C ATOM 0 H VAL A 41 8.084 0.497 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 41 9.817 1.990 -4.669 1.00 0.00 H new ATOM 0 HB VAL A 41 11.796 0.779 -3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.322 2.992 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.799 3.094 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.675 3.542 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.469 1.204 -0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.781 1.668 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.318 -0.000 -1.485 1.00 0.00 H new ATOM 640 N ASN A 42 11.035 -0.387 -5.199 1.00 0.00 N ATOM 641 CA ASN A 42 11.288 -1.678 -5.829 1.00 0.00 C ATOM 642 C ASN A 42 11.207 -2.797 -4.795 1.00 0.00 C ATOM 643 O ASN A 42 11.911 -2.772 -3.783 1.00 0.00 O ATOM 644 CB ASN A 42 12.659 -1.682 -6.506 1.00 0.00 C ATOM 645 CG ASN A 42 12.583 -1.291 -7.968 1.00 0.00 C ATOM 646 OD1 ASN A 42 13.387 -0.493 -8.451 1.00 0.00 O ATOM 647 ND2 ASN A 42 11.614 -1.852 -8.683 1.00 0.00 N ATOM 0 H ASN A 42 11.779 0.299 -5.325 1.00 0.00 H new ATOM 0 HA ASN A 42 10.525 -1.848 -6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.322 -0.993 -5.982 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.100 -2.675 -6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.515 -1.626 -9.673 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.970 -2.508 -8.242 1.00 0.00 H new ATOM 654 N ALA A 43 10.327 -3.761 -5.044 1.00 0.00 N ATOM 655 CA ALA A 43 10.111 -4.868 -4.119 1.00 0.00 C ATOM 656 C ALA A 43 11.395 -5.648 -3.849 1.00 0.00 C ATOM 657 O ALA A 43 11.841 -5.746 -2.705 1.00 0.00 O ATOM 658 CB ALA A 43 9.035 -5.798 -4.658 1.00 0.00 C ATOM 0 H ALA A 43 9.749 -3.798 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 43 9.782 -4.443 -3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.882 -6.621 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.103 -5.245 -4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.348 -6.195 -5.624 1.00 0.00 H new ATOM 664 N LEU A 44 11.974 -6.221 -4.899 1.00 0.00 N ATOM 665 CA LEU A 44 13.181 -7.030 -4.757 1.00 0.00 C ATOM 666 C LEU A 44 14.435 -6.166 -4.674 1.00 0.00 C ATOM 667 O LEU A 44 15.487 -6.526 -5.205 1.00 0.00 O ATOM 668 CB LEU A 44 13.298 -8.013 -5.924 1.00 0.00 C ATOM 669 CG LEU A 44 12.745 -9.413 -5.644 1.00 0.00 C ATOM 670 CD1 LEU A 44 13.354 -9.982 -4.370 1.00 0.00 C ATOM 671 CD2 LEU A 44 11.228 -9.373 -5.540 1.00 0.00 C ATOM 0 H LEU A 44 11.629 -6.141 -5.855 1.00 0.00 H new ATOM 0 HA LEU A 44 13.098 -7.585 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.775 -7.597 -6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.348 -8.102 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 44 13.016 -10.065 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.950 -10.977 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.437 -10.045 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.112 -9.332 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.850 -10.376 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.936 -8.707 -4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.809 -9.007 -6.477 1.00 0.00 H new ATOM 683 N ASP A 45 14.321 -5.030 -3.997 1.00 0.00 N ATOM 684 CA ASP A 45 15.454 -4.130 -3.818 1.00 0.00 C ATOM 685 C ASP A 45 15.906 -4.110 -2.361 1.00 0.00 C ATOM 686 O ASP A 45 15.098 -4.294 -1.450 1.00 0.00 O ATOM 687 CB ASP A 45 15.091 -2.715 -4.269 1.00 0.00 C ATOM 688 CG ASP A 45 15.773 -2.330 -5.567 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.583 -3.046 -6.573 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.496 -1.311 -5.579 1.00 0.00 O ATOM 0 H ASP A 45 13.455 -4.710 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 45 16.276 -4.498 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.011 -2.642 -4.394 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.371 -2.005 -3.490 1.00 0.00 H new ATOM 695 N GLU A 46 17.197 -3.881 -2.146 1.00 0.00 N ATOM 696 CA GLU A 46 17.744 -3.821 -0.795 1.00 0.00 C ATOM 697 C GLU A 46 17.366 -2.508 -0.119 1.00 0.00 C ATOM 698 O GLU A 46 17.425 -2.388 1.104 1.00 0.00 O ATOM 699 CB GLU A 46 19.266 -3.972 -0.824 1.00 0.00 C ATOM 700 CG GLU A 46 19.805 -4.883 0.267 1.00 0.00 C ATOM 701 CD GLU A 46 21.204 -5.386 -0.031 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.366 -6.147 -1.006 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.137 -5.019 0.714 1.00 0.00 O ATOM 0 H GLU A 46 17.882 -3.734 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 46 17.319 -4.645 -0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.566 -4.365 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.723 -2.988 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.811 -4.345 1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.135 -5.734 0.388 1.00 0.00 H new ATOM 710 N ASP A 47 16.979 -1.526 -0.926 1.00 0.00 N ATOM 711 CA ASP A 47 16.582 -0.223 -0.408 1.00 0.00 C ATOM 712 C ASP A 47 15.232 -0.311 0.292 1.00 0.00 C ATOM 713 O ASP A 47 14.933 0.477 1.189 1.00 0.00 O ATOM 714 CB ASP A 47 16.514 0.800 -1.545 1.00 0.00 C ATOM 715 CG ASP A 47 17.158 2.122 -1.174 1.00 0.00 C ATOM 716 OD1 ASP A 47 18.388 2.144 -0.959 1.00 0.00 O ATOM 717 OD2 ASP A 47 16.431 3.135 -1.101 1.00 0.00 O ATOM 0 H ASP A 47 16.932 -1.608 -1.942 1.00 0.00 H new ATOM 0 HA ASP A 47 17.329 0.099 0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.009 0.393 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.472 0.970 -1.815 1.00 0.00 H new ATOM 722 N ALA A 48 14.421 -1.280 -0.123 1.00 0.00 N ATOM 723 CA ALA A 48 13.102 -1.477 0.466 1.00 0.00 C ATOM 724 C ALA A 48 13.210 -2.113 1.847 1.00 0.00 C ATOM 725 O ALA A 48 12.540 -1.689 2.789 1.00 0.00 O ATOM 726 CB ALA A 48 12.239 -2.334 -0.448 1.00 0.00 C ATOM 0 H ALA A 48 14.655 -1.940 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 48 12.631 -0.501 0.580 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.257 -2.473 0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.128 -1.839 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.713 -3.305 -0.591 1.00 0.00 H new ATOM 732 N VAL A 49 14.057 -3.132 1.962 1.00 0.00 N ATOM 733 CA VAL A 49 14.255 -3.819 3.233 1.00 0.00 C ATOM 734 C VAL A 49 15.025 -2.936 4.211 1.00 0.00 C ATOM 735 O VAL A 49 14.765 -2.953 5.414 1.00 0.00 O ATOM 736 CB VAL A 49 15.004 -5.154 3.047 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.358 -4.930 2.393 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.158 -5.871 4.381 1.00 0.00 C ATOM 0 H VAL A 49 14.616 -3.499 1.192 1.00 0.00 H new ATOM 0 HA VAL A 49 13.266 -4.032 3.640 1.00 0.00 H new ATOM 0 HB VAL A 49 14.413 -5.787 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 49 16.867 -5.887 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.218 -4.468 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 49 16.961 -4.275 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.689 -6.811 4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.723 -5.242 5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 49 14.173 -6.074 4.801 1.00 0.00 H new ATOM 748 N ARG A 50 15.964 -2.153 3.684 1.00 0.00 N ATOM 749 CA ARG A 50 16.758 -1.252 4.510 1.00 0.00 C ATOM 750 C ARG A 50 15.897 -0.113 5.045 1.00 0.00 C ATOM 751 O ARG A 50 16.044 0.305 6.193 1.00 0.00 O ATOM 752 CB ARG A 50 17.931 -0.689 3.706 1.00 0.00 C ATOM 753 CG ARG A 50 19.034 -0.101 4.572 1.00 0.00 C ATOM 754 CD ARG A 50 19.353 1.330 4.172 1.00 0.00 C ATOM 755 NE ARG A 50 19.926 2.092 5.278 1.00 0.00 N ATOM 756 CZ ARG A 50 20.839 3.046 5.121 1.00 0.00 C ATOM 757 NH1 ARG A 50 21.281 3.354 3.910 1.00 0.00 N ATOM 758 NH2 ARG A 50 21.312 3.693 6.178 1.00 0.00 N ATOM 0 H ARG A 50 16.192 -2.126 2.690 1.00 0.00 H new ATOM 0 HA ARG A 50 17.148 -1.819 5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.350 -1.482 3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 50 17.561 0.082 3.030 1.00 0.00 H new ATOM 0 HG2 ARG A 50 18.730 -0.128 5.618 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.932 -0.713 4.485 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.051 1.325 3.335 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.443 1.821 3.826 1.00 0.00 H new ATOM 0 HE ARG A 50 19.608 1.881 6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 50 20.921 2.859 3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 50 21.981 4.086 3.794 1.00 0.00 H new ATOM 0 HH21 ARG A 50 20.975 3.459 7.112 1.00 0.00 H new ATOM 0 HH22 ARG A 50 22.012 4.425 6.057 1.00 0.00 H new ATOM 772 N ARG A 51 14.993 0.380 4.203 1.00 0.00 N ATOM 773 CA ARG A 51 14.097 1.464 4.589 1.00 0.00 C ATOM 774 C ARG A 51 13.086 0.987 5.623 1.00 0.00 C ATOM 775 O ARG A 51 12.836 1.663 6.620 1.00 0.00 O ATOM 776 CB ARG A 51 13.365 2.006 3.360 1.00 0.00 C ATOM 777 CG ARG A 51 13.986 3.270 2.792 1.00 0.00 C ATOM 778 CD ARG A 51 13.311 4.517 3.341 1.00 0.00 C ATOM 779 NE ARG A 51 14.280 5.545 3.709 1.00 0.00 N ATOM 780 CZ ARG A 51 14.256 6.203 4.865 1.00 0.00 C ATOM 781 NH1 ARG A 51 13.315 5.942 5.763 1.00 0.00 N ATOM 782 NH2 ARG A 51 15.175 7.123 5.123 1.00 0.00 N ATOM 0 H ARG A 51 14.862 0.045 3.248 1.00 0.00 H new ATOM 0 HA ARG A 51 14.696 2.261 5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.352 1.238 2.587 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.327 2.208 3.625 1.00 0.00 H new ATOM 0 HG2 ARG A 51 15.049 3.294 3.032 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.905 3.260 1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 51 12.624 4.916 2.595 1.00 0.00 H new ATOM 0 HD3 ARG A 51 12.714 4.252 4.214 1.00 0.00 H new ATOM 0 HE ARG A 51 15.017 5.772 3.042 1.00 0.00 H new ATOM 0 HH11 ARG A 51 12.606 5.235 5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 51 13.300 6.449 6.648 1.00 0.00 H new ATOM 0 HH21 ARG A 51 15.900 7.326 4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 51 15.157 7.628 6.009 1.00 0.00 H new ATOM 796 N LEU A 52 12.508 -0.183 5.376 1.00 0.00 N ATOM 797 CA LEU A 52 11.524 -0.758 6.283 1.00 0.00 C ATOM 798 C LEU A 52 12.134 -1.002 7.659 1.00 0.00 C ATOM 799 O LEU A 52 11.428 -1.021 8.667 1.00 0.00 O ATOM 800 CB LEU A 52 10.979 -2.069 5.713 1.00 0.00 C ATOM 801 CG LEU A 52 9.498 -2.041 5.327 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.214 -3.049 4.225 1.00 0.00 C ATOM 803 CD2 LEU A 52 8.625 -2.314 6.542 1.00 0.00 C ATOM 0 H LEU A 52 12.705 -0.752 4.553 1.00 0.00 H new ATOM 0 HA LEU A 52 10.703 -0.048 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.563 -2.335 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.132 -2.859 6.448 1.00 0.00 H new ATOM 0 HG LEU A 52 9.259 -1.046 4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.156 -3.014 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.812 -2.806 3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.469 -4.050 4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.575 -2.290 6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.866 -3.296 6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.807 -1.552 7.300 1.00 0.00 H new ATOM 815 N PHE A 53 13.450 -1.185 7.692 1.00 0.00 N ATOM 816 CA PHE A 53 14.159 -1.421 8.944 1.00 0.00 C ATOM 817 C PHE A 53 14.242 -0.141 9.767 1.00 0.00 C ATOM 818 O PHE A 53 14.194 -0.177 10.997 1.00 0.00 O ATOM 819 CB PHE A 53 15.567 -1.952 8.661 1.00 0.00 C ATOM 820 CG PHE A 53 16.161 -2.727 9.802 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.805 -4.049 10.020 1.00 0.00 C ATOM 822 CD2 PHE A 53 17.084 -2.137 10.651 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.355 -4.765 11.066 1.00 0.00 C ATOM 824 CE2 PHE A 53 17.635 -2.849 11.700 1.00 0.00 C ATOM 825 CZ PHE A 53 17.270 -4.165 11.908 1.00 0.00 C ATOM 0 H PHE A 53 14.047 -1.174 6.865 1.00 0.00 H new ATOM 0 HA PHE A 53 13.605 -2.165 9.516 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.534 -2.590 7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.221 -1.113 8.424 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.090 -4.524 9.365 1.00 0.00 H new ATOM 0 HD2 PHE A 53 17.376 -1.110 10.491 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.069 -5.794 11.225 1.00 0.00 H new ATOM 0 HE2 PHE A 53 18.351 -2.377 12.357 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.699 -4.723 12.727 1.00 0.00 H new ATOM 835 N ARG A 54 14.374 0.990 9.081 1.00 0.00 N ATOM 836 CA ARG A 54 14.470 2.283 9.746 1.00 0.00 C ATOM 837 C ARG A 54 13.112 2.741 10.269 1.00 0.00 C ATOM 838 O ARG A 54 12.983 3.133 11.428 1.00 0.00 O ATOM 839 CB ARG A 54 15.037 3.330 8.784 1.00 0.00 C ATOM 840 CG ARG A 54 16.520 3.157 8.503 1.00 0.00 C ATOM 841 CD ARG A 54 17.271 4.473 8.636 1.00 0.00 C ATOM 842 NE ARG A 54 18.710 4.270 8.790 1.00 0.00 N ATOM 843 CZ ARG A 54 19.597 5.262 8.801 1.00 0.00 C ATOM 844 NH1 ARG A 54 19.195 6.519 8.668 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.888 4.997 8.945 1.00 0.00 N ATOM 0 H ARG A 54 14.417 1.036 8.063 1.00 0.00 H new ATOM 0 HA ARG A 54 15.142 2.172 10.597 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.489 3.281 7.843 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.868 4.323 9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.939 2.426 9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.657 2.759 7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.084 5.088 7.755 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.889 5.023 9.496 1.00 0.00 H new ATOM 0 HE ARG A 54 19.053 3.315 8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.203 6.728 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 54 19.878 7.277 8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 54 21.202 4.032 9.047 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.567 5.758 8.953 1.00 0.00 H new ATOM 859 N VAL A 55 12.102 2.694 9.404 1.00 0.00 N ATOM 860 CA VAL A 55 10.756 3.122 9.773 1.00 0.00 C ATOM 861 C VAL A 55 10.154 2.219 10.849 1.00 0.00 C ATOM 862 O VAL A 55 9.638 2.703 11.857 1.00 0.00 O ATOM 863 CB VAL A 55 9.819 3.145 8.548 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.388 3.441 8.969 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.299 4.166 7.527 1.00 0.00 C ATOM 0 H VAL A 55 12.190 2.364 8.443 1.00 0.00 H new ATOM 0 HA VAL A 55 10.848 4.132 10.172 1.00 0.00 H new ATOM 0 HB VAL A 55 9.840 2.159 8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.745 3.452 8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.045 2.670 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.347 4.413 9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.626 4.168 6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.311 5.157 7.981 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.305 3.906 7.197 1.00 0.00 H new ATOM 875 N LYS A 56 10.213 0.909 10.627 1.00 0.00 N ATOM 876 CA LYS A 56 9.654 -0.051 11.573 1.00 0.00 C ATOM 877 C LYS A 56 10.599 -0.281 12.748 1.00 0.00 C ATOM 878 O LYS A 56 10.249 -0.959 13.715 1.00 0.00 O ATOM 879 CB LYS A 56 9.361 -1.380 10.873 1.00 0.00 C ATOM 880 CG LYS A 56 7.886 -1.751 10.860 1.00 0.00 C ATOM 881 CD LYS A 56 7.657 -3.141 11.430 1.00 0.00 C ATOM 882 CE LYS A 56 6.541 -3.146 12.461 1.00 0.00 C ATOM 883 NZ LYS A 56 5.280 -2.569 11.917 1.00 0.00 N ATOM 0 H LYS A 56 10.641 0.489 9.802 1.00 0.00 H new ATOM 0 HA LYS A 56 8.723 0.364 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 56 9.723 -1.327 9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.922 -2.173 11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.321 -1.021 11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.508 -1.708 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.410 -3.830 10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.578 -3.503 11.888 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.359 -4.168 12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.853 -2.576 13.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.467 -2.965 12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.293 -1.536 12.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.199 -2.803 10.907 1.00 0.00 H new ATOM 897 N GLY A 57 11.793 0.298 12.665 1.00 0.00 N ATOM 898 CA GLY A 57 12.768 0.149 13.731 1.00 0.00 C ATOM 899 C GLY A 57 13.267 -1.277 13.871 1.00 0.00 C ATOM 900 O GLY A 57 14.235 -1.669 13.220 1.00 0.00 O ATOM 0 H GLY A 57 12.103 0.868 11.878 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.614 0.809 13.539 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.322 0.468 14.673 1.00 0.00 H new ATOM 904 N ARG A 58 12.610 -2.054 14.728 1.00 0.00 N ATOM 905 CA ARG A 58 13.001 -3.441 14.954 1.00 0.00 C ATOM 906 C ARG A 58 12.064 -4.401 14.230 1.00 0.00 C ATOM 907 O ARG A 58 10.876 -4.479 14.543 1.00 0.00 O ATOM 908 CB ARG A 58 13.010 -3.754 16.451 1.00 0.00 C ATOM 909 CG ARG A 58 13.853 -4.966 16.814 1.00 0.00 C ATOM 910 CD ARG A 58 15.061 -4.575 17.648 1.00 0.00 C ATOM 911 NE ARG A 58 14.708 -4.342 19.045 1.00 0.00 N ATOM 912 CZ ARG A 58 15.171 -3.324 19.765 1.00 0.00 C ATOM 913 NH1 ARG A 58 16.005 -2.447 19.221 1.00 0.00 N ATOM 914 NH2 ARG A 58 14.802 -3.183 21.029 1.00 0.00 N ATOM 0 H ARG A 58 11.806 -1.747 15.276 1.00 0.00 H new ATOM 0 HA ARG A 58 14.006 -3.574 14.554 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.385 -2.886 16.993 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.986 -3.921 16.785 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.244 -5.681 17.367 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.184 -5.466 15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.812 -5.363 17.590 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.512 -3.674 17.233 1.00 0.00 H new ATOM 0 HE ARG A 58 14.069 -4.998 19.495 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.293 -2.552 18.248 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.358 -1.667 19.776 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.162 -3.856 21.452 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.158 -2.402 21.580 1.00 0.00 H new ATOM 928 N SER A 59 12.610 -5.140 13.269 1.00 0.00 N ATOM 929 CA SER A 59 11.827 -6.106 12.508 1.00 0.00 C ATOM 930 C SER A 59 12.718 -7.212 11.941 1.00 0.00 C ATOM 931 O SER A 59 12.750 -7.431 10.729 1.00 0.00 O ATOM 932 CB SER A 59 11.081 -5.402 11.372 1.00 0.00 C ATOM 933 OG SER A 59 11.977 -4.693 10.534 1.00 0.00 O ATOM 0 H SER A 59 13.592 -5.088 12.999 1.00 0.00 H new ATOM 0 HA SER A 59 11.104 -6.563 13.184 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.532 -6.137 10.783 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.346 -4.713 11.788 1.00 0.00 H new ATOM 0 HG SER A 59 12.592 -5.324 10.105 1.00 0.00 H new ATOM 939 N PRO A 60 13.457 -7.933 12.811 1.00 0.00 N ATOM 940 CA PRO A 60 14.352 -9.013 12.377 1.00 0.00 C ATOM 941 C PRO A 60 13.633 -10.052 11.524 1.00 0.00 C ATOM 942 O PRO A 60 14.024 -10.312 10.387 1.00 0.00 O ATOM 943 CB PRO A 60 14.828 -9.637 13.691 1.00 0.00 C ATOM 944 CG PRO A 60 14.680 -8.554 14.702 1.00 0.00 C ATOM 945 CD PRO A 60 13.483 -7.753 14.276 1.00 0.00 C ATOM 0 HA PRO A 60 15.163 -8.641 11.751 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.229 -10.509 13.955 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.863 -9.971 13.618 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.537 -8.968 15.700 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.573 -7.931 14.740 1.00 0.00 H new ATOM 0 HD2 PRO A 60 12.568 -8.118 14.742 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.583 -6.703 14.550 1.00 0.00 H new ATOM 953 N HIS A 61 12.579 -10.638 12.080 1.00 0.00 N ATOM 954 CA HIS A 61 11.802 -11.644 11.368 1.00 0.00 C ATOM 955 C HIS A 61 10.352 -11.198 11.217 1.00 0.00 C ATOM 956 O HIS A 61 9.439 -12.025 11.174 1.00 0.00 O ATOM 957 CB HIS A 61 11.866 -12.982 12.105 1.00 0.00 C ATOM 958 CG HIS A 61 13.200 -13.656 12.006 1.00 0.00 C ATOM 959 ND1 HIS A 61 14.307 -12.989 11.537 1.00 0.00 N ATOM 960 CD2 HIS A 61 13.549 -14.925 12.325 1.00 0.00 C ATOM 961 CE1 HIS A 61 15.300 -13.859 11.579 1.00 0.00 C ATOM 962 NE2 HIS A 61 14.887 -15.046 12.050 1.00 0.00 N ATOM 0 H HIS A 61 12.243 -10.434 13.021 1.00 0.00 H new ATOM 0 HA HIS A 61 12.231 -11.767 10.374 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.627 -12.821 13.156 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.101 -13.646 11.702 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.900 -15.693 12.719 1.00 0.00 H new ATOM 0 HE1 HIS A 61 16.313 -13.643 11.274 1.00 0.00 H new ATOM 0 HE2 HIS A 61 15.460 -15.880 12.179 1.00 0.00 H new ATOM 970 N LYS A 62 10.146 -9.886 11.135 1.00 0.00 N ATOM 971 CA LYS A 62 8.805 -9.334 10.984 1.00 0.00 C ATOM 972 C LYS A 62 8.414 -9.253 9.510 1.00 0.00 C ATOM 973 O LYS A 62 9.214 -8.838 8.671 1.00 0.00 O ATOM 974 CB LYS A 62 8.727 -7.945 11.622 1.00 0.00 C ATOM 975 CG LYS A 62 7.408 -7.676 12.332 1.00 0.00 C ATOM 976 CD LYS A 62 7.568 -6.631 13.424 1.00 0.00 C ATOM 977 CE LYS A 62 6.871 -7.055 14.707 1.00 0.00 C ATOM 978 NZ LYS A 62 5.969 -5.990 15.227 1.00 0.00 N ATOM 0 H LYS A 62 10.889 -9.188 11.171 1.00 0.00 H new ATOM 0 HA LYS A 62 8.106 -9.998 11.492 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.544 -7.835 12.336 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.875 -7.190 10.850 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.666 -7.338 11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.031 -8.602 12.765 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.628 -6.468 13.621 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.158 -5.681 13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.294 -7.962 14.524 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.618 -7.299 15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.513 -6.318 16.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.523 -5.132 15.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.240 -5.775 14.517 1.00 0.00 H new ATOM 992 N PRO A 63 7.175 -9.658 9.170 1.00 0.00 N ATOM 993 CA PRO A 63 6.688 -9.632 7.786 1.00 0.00 C ATOM 994 C PRO A 63 6.539 -8.212 7.252 1.00 0.00 C ATOM 995 O PRO A 63 6.469 -7.253 8.020 1.00 0.00 O ATOM 996 CB PRO A 63 5.322 -10.318 7.872 1.00 0.00 C ATOM 997 CG PRO A 63 4.895 -10.134 9.287 1.00 0.00 C ATOM 998 CD PRO A 63 6.155 -10.171 10.104 1.00 0.00 C ATOM 0 HA PRO A 63 7.381 -10.122 7.102 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.609 -9.868 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.393 -11.375 7.614 1.00 0.00 H new ATOM 0 HG2 PRO A 63 4.372 -9.186 9.417 1.00 0.00 H new ATOM 0 HG3 PRO A 63 4.207 -10.922 9.593 1.00 0.00 H new ATOM 0 HD2 PRO A 63 6.076 -9.549 10.996 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.388 -11.181 10.440 1.00 0.00 H new ATOM 1006 N VAL A 64 6.493 -8.086 5.929 1.00 0.00 N ATOM 1007 CA VAL A 64 6.356 -6.782 5.289 1.00 0.00 C ATOM 1008 C VAL A 64 5.073 -6.707 4.465 1.00 0.00 C ATOM 1009 O VAL A 64 4.479 -7.732 4.132 1.00 0.00 O ATOM 1010 CB VAL A 64 7.563 -6.472 4.382 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.866 -6.674 5.141 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.532 -7.332 3.126 1.00 0.00 C ATOM 0 H VAL A 64 6.549 -8.871 5.280 1.00 0.00 H new ATOM 0 HA VAL A 64 6.314 -6.039 6.085 1.00 0.00 H new ATOM 0 HB VAL A 64 7.501 -5.427 4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.707 -6.451 4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.892 -6.008 6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.934 -7.708 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.394 -7.095 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.565 -8.385 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.616 -7.132 2.571 1.00 0.00 H new ATOM 1022 N SER A 65 4.657 -5.487 4.137 1.00 0.00 N ATOM 1023 CA SER A 65 3.447 -5.279 3.349 1.00 0.00 C ATOM 1024 C SER A 65 3.786 -4.761 1.954 1.00 0.00 C ATOM 1025 O SER A 65 4.700 -3.955 1.787 1.00 0.00 O ATOM 1026 CB SER A 65 2.516 -4.293 4.057 1.00 0.00 C ATOM 1027 OG SER A 65 1.342 -4.064 3.298 1.00 0.00 O ATOM 0 H SER A 65 5.139 -4.629 4.404 1.00 0.00 H new ATOM 0 HA SER A 65 2.941 -6.239 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.248 -4.683 5.039 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.037 -3.350 4.220 1.00 0.00 H new ATOM 0 HG SER A 65 0.763 -3.432 3.773 1.00 0.00 H new ATOM 1033 N ILE A 66 3.054 -5.245 0.955 1.00 0.00 N ATOM 1034 CA ILE A 66 3.267 -4.828 -0.425 1.00 0.00 C ATOM 1035 C ILE A 66 2.039 -4.110 -0.975 1.00 0.00 C ATOM 1036 O ILE A 66 0.967 -4.145 -0.372 1.00 0.00 O ATOM 1037 CB ILE A 66 3.600 -6.027 -1.333 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.695 -7.215 -0.999 1.00 0.00 C ATOM 1039 CG2 ILE A 66 5.065 -6.410 -1.187 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.664 -8.276 -2.078 1.00 0.00 C ATOM 0 H ILE A 66 2.306 -5.928 1.077 1.00 0.00 H new ATOM 0 HA ILE A 66 4.115 -4.143 -0.421 1.00 0.00 H new ATOM 0 HB ILE A 66 3.422 -5.741 -2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.033 -7.667 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.681 -6.852 -0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.285 -7.259 -1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.692 -5.565 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.269 -6.681 -0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.003 -9.087 -1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.298 -7.839 -3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.670 -8.667 -2.233 1.00 0.00 H new ATOM 1052 N CYS A 67 2.205 -3.460 -2.121 1.00 0.00 N ATOM 1053 CA CYS A 67 1.110 -2.737 -2.757 1.00 0.00 C ATOM 1054 C CYS A 67 0.826 -3.301 -4.144 1.00 0.00 C ATOM 1055 O CYS A 67 1.746 -3.573 -4.916 1.00 0.00 O ATOM 1056 CB CYS A 67 1.438 -1.243 -2.845 1.00 0.00 C ATOM 1057 SG CYS A 67 1.457 -0.577 -4.527 1.00 0.00 S ATOM 0 H CYS A 67 3.088 -3.419 -2.629 1.00 0.00 H new ATOM 0 HA CYS A 67 0.216 -2.862 -2.147 1.00 0.00 H new ATOM 0 HB2 CYS A 67 0.707 -0.688 -2.256 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.413 -1.070 -2.388 1.00 0.00 H new ATOM 0 HG CYS A 67 1.742 0.691 -4.489 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.453 -3.481 -4.449 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.863 -4.016 -5.740 1.00 0.00 C ATOM 1065 C VAL A 68 -2.126 -3.313 -6.238 1.00 0.00 C ATOM 1066 O VAL A 68 -2.624 -2.390 -5.592 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.101 -5.541 -5.662 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.515 -5.855 -5.191 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.815 -6.197 -7.004 1.00 0.00 C ATOM 0 H VAL A 68 -1.225 -3.264 -3.819 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.055 -3.831 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.410 -5.953 -4.927 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.652 -6.935 -5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.672 -5.428 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.234 -5.427 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.988 -7.270 -6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.474 -5.775 -7.763 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.223 -6.016 -7.284 1.00 0.00 H new ATOM 1079 N SER A 69 -2.632 -3.735 -7.394 1.00 0.00 N ATOM 1080 CA SER A 69 -3.834 -3.136 -7.962 1.00 0.00 C ATOM 1081 C SER A 69 -5.080 -3.862 -7.466 1.00 0.00 C ATOM 1082 O SER A 69 -6.087 -3.234 -7.134 1.00 0.00 O ATOM 1083 CB SER A 69 -3.778 -3.179 -9.490 1.00 0.00 C ATOM 1084 OG SER A 69 -4.842 -2.440 -10.063 1.00 0.00 O ATOM 0 H SER A 69 -2.229 -4.487 -7.953 1.00 0.00 H new ATOM 0 HA SER A 69 -3.884 -2.096 -7.639 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.825 -2.775 -9.833 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.826 -4.214 -9.829 1.00 0.00 H new ATOM 0 HG SER A 69 -4.781 -2.483 -11.040 1.00 0.00 H new ATOM 1090 N CYS A 70 -5.003 -5.189 -7.417 1.00 0.00 N ATOM 1091 CA CYS A 70 -6.120 -6.007 -6.960 1.00 0.00 C ATOM 1092 C CYS A 70 -5.659 -7.424 -6.632 1.00 0.00 C ATOM 1093 O CYS A 70 -4.522 -7.804 -6.924 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.217 -6.049 -8.025 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.846 -5.539 -7.428 1.00 0.00 S ATOM 0 H CYS A 70 -4.176 -5.721 -7.689 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.521 -5.556 -6.052 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.928 -5.404 -8.855 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.287 -7.063 -8.419 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.705 -5.606 -8.401 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.549 -8.205 -6.025 1.00 0.00 N ATOM 1102 CA VAL A 71 -6.237 -9.584 -5.667 1.00 0.00 C ATOM 1103 C VAL A 71 -5.825 -10.383 -6.898 1.00 0.00 C ATOM 1104 O VAL A 71 -4.930 -11.227 -6.834 1.00 0.00 O ATOM 1105 CB VAL A 71 -7.437 -10.278 -4.994 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -7.004 -11.583 -4.344 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -8.089 -9.355 -3.976 1.00 0.00 C ATOM 0 H VAL A 71 -7.491 -7.906 -5.771 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.408 -9.551 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.175 -10.510 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.865 -12.059 -3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.591 -12.248 -5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.245 -11.379 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.934 -9.864 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.362 -9.087 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.439 -8.452 -4.476 1.00 0.00 H new ATOM 1117 N ASP A 72 -6.483 -10.106 -8.018 1.00 0.00 N ATOM 1118 CA ASP A 72 -6.188 -10.789 -9.271 1.00 0.00 C ATOM 1119 C ASP A 72 -4.802 -10.418 -9.787 1.00 0.00 C ATOM 1120 O ASP A 72 -4.209 -11.151 -10.580 1.00 0.00 O ATOM 1121 CB ASP A 72 -7.245 -10.443 -10.322 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.995 -11.667 -10.812 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -7.396 -12.471 -11.555 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -9.181 -11.820 -10.450 1.00 0.00 O ATOM 0 H ASP A 72 -7.227 -9.411 -8.083 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.206 -11.862 -9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.954 -9.731 -9.900 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.765 -9.951 -11.168 1.00 0.00 H new ATOM 1129 N GLU A 73 -4.291 -9.275 -9.339 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.978 -8.807 -9.767 1.00 0.00 C ATOM 1131 C GLU A 73 -1.865 -9.565 -9.051 1.00 0.00 C ATOM 1132 O GLU A 73 -0.757 -9.692 -9.574 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.843 -7.305 -9.512 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.130 -6.455 -10.737 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.585 -6.516 -11.160 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -4.963 -7.486 -11.849 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -5.346 -5.593 -10.801 1.00 0.00 O ATOM 0 H GLU A 73 -4.766 -8.657 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.883 -8.996 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.525 -7.017 -8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.833 -7.093 -9.161 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.859 -5.420 -10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.501 -6.789 -11.562 1.00 0.00 H new ATOM 1144 N ILE A 74 -2.164 -10.073 -7.857 1.00 0.00 N ATOM 1145 CA ILE A 74 -1.183 -10.833 -7.079 1.00 0.00 C ATOM 1146 C ILE A 74 -1.584 -12.309 -6.932 1.00 0.00 C ATOM 1147 O ILE A 74 -1.719 -12.806 -5.813 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.990 -10.231 -5.672 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -2.307 -9.650 -5.152 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.092 -9.163 -5.693 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.917 -10.453 -4.023 1.00 0.00 C ATOM 0 H ILE A 74 -3.074 -9.974 -7.407 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.246 -10.773 -7.633 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.675 -11.027 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.135 -8.630 -4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.020 -9.594 -5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.214 -8.749 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.033 -9.605 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.195 -8.368 -6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.848 -9.984 -3.704 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.121 -11.467 -4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.222 -10.487 -3.184 1.00 0.00 H new ATOM 1163 N PRO A 75 -1.757 -13.046 -8.048 1.00 0.00 N ATOM 1164 CA PRO A 75 -2.132 -14.464 -7.995 1.00 0.00 C ATOM 1165 C PRO A 75 -1.093 -15.302 -7.255 1.00 0.00 C ATOM 1166 O PRO A 75 -1.226 -15.552 -6.057 1.00 0.00 O ATOM 1167 CB PRO A 75 -2.217 -14.881 -9.468 1.00 0.00 C ATOM 1168 CG PRO A 75 -1.436 -13.853 -10.208 1.00 0.00 C ATOM 1169 CD PRO A 75 -1.601 -12.577 -9.436 1.00 0.00 C ATOM 0 HA PRO A 75 -3.065 -14.618 -7.453 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.801 -15.877 -9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -3.252 -14.912 -9.810 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.385 -14.135 -10.276 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.804 -13.743 -11.228 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.735 -11.924 -9.546 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.471 -12.012 -9.771 1.00 0.00 H new ATOM 1177 N ARG A 76 -0.061 -15.729 -7.974 1.00 0.00 N ATOM 1178 CA ARG A 76 1.010 -16.524 -7.383 1.00 0.00 C ATOM 1179 C ARG A 76 1.917 -15.668 -6.499 1.00 0.00 C ATOM 1180 O ARG A 76 3.079 -16.011 -6.280 1.00 0.00 O ATOM 1181 CB ARG A 76 1.840 -17.189 -8.483 1.00 0.00 C ATOM 1182 CG ARG A 76 1.592 -18.683 -8.614 1.00 0.00 C ATOM 1183 CD ARG A 76 2.845 -19.420 -9.062 1.00 0.00 C ATOM 1184 NE ARG A 76 2.986 -20.712 -8.398 1.00 0.00 N ATOM 1185 CZ ARG A 76 2.520 -21.853 -8.897 1.00 0.00 C ATOM 1186 NH1 ARG A 76 1.883 -21.861 -10.060 1.00 0.00 N ATOM 1187 NH2 ARG A 76 2.690 -22.987 -8.232 1.00 0.00 N ATOM 0 H ARG A 76 0.057 -15.538 -8.969 1.00 0.00 H new ATOM 0 HA ARG A 76 0.551 -17.291 -6.759 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.618 -16.708 -9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 76 2.898 -17.021 -8.280 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.257 -19.082 -7.657 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.790 -18.858 -9.331 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.812 -19.569 -10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.721 -18.807 -8.852 1.00 0.00 H new ATOM 0 HE ARG A 76 3.469 -20.741 -7.500 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.749 -20.990 -10.574 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.527 -22.738 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.179 -22.985 -7.337 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.332 -23.862 -8.616 1.00 0.00 H new ATOM 1201 N PHE A 77 1.391 -14.550 -5.999 1.00 0.00 N ATOM 1202 CA PHE A 77 2.178 -13.653 -5.160 1.00 0.00 C ATOM 1203 C PHE A 77 1.889 -13.885 -3.681 1.00 0.00 C ATOM 1204 O PHE A 77 2.766 -13.711 -2.835 1.00 0.00 O ATOM 1205 CB PHE A 77 1.889 -12.197 -5.529 1.00 0.00 C ATOM 1206 CG PHE A 77 2.394 -11.808 -6.891 1.00 0.00 C ATOM 1207 CD1 PHE A 77 1.795 -12.310 -8.036 1.00 0.00 C ATOM 1208 CD2 PHE A 77 3.464 -10.938 -7.026 1.00 0.00 C ATOM 1209 CE1 PHE A 77 2.255 -11.954 -9.290 1.00 0.00 C ATOM 1210 CE2 PHE A 77 3.929 -10.578 -8.278 1.00 0.00 C ATOM 1211 CZ PHE A 77 3.323 -11.087 -9.410 1.00 0.00 C ATOM 0 H PHE A 77 0.430 -14.247 -6.160 1.00 0.00 H new ATOM 0 HA PHE A 77 3.232 -13.865 -5.336 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.813 -12.028 -5.488 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.343 -11.545 -4.783 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.959 -12.988 -7.947 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.940 -10.536 -6.144 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.780 -12.353 -10.174 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.765 -9.900 -8.370 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.684 -10.807 -10.389 1.00 0.00 H new ATOM 1221 N SER A 78 0.657 -14.277 -3.374 1.00 0.00 N ATOM 1222 CA SER A 78 0.259 -14.534 -1.994 1.00 0.00 C ATOM 1223 C SER A 78 -0.537 -15.830 -1.885 1.00 0.00 C ATOM 1224 O SER A 78 -0.794 -16.499 -2.886 1.00 0.00 O ATOM 1225 CB SER A 78 -0.571 -13.368 -1.455 1.00 0.00 C ATOM 1226 OG SER A 78 0.242 -12.446 -0.750 1.00 0.00 O ATOM 0 H SER A 78 -0.083 -14.424 -4.061 1.00 0.00 H new ATOM 0 HA SER A 78 1.165 -14.635 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.070 -12.860 -2.281 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.352 -13.747 -0.796 1.00 0.00 H new ATOM 0 HG SER A 78 -0.235 -12.132 0.046 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.921 -16.179 -0.662 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.690 -17.395 -0.418 1.00 0.00 C ATOM 1234 C ARG A 79 -3.099 -17.059 0.066 1.00 0.00 C ATOM 1235 O ARG A 79 -3.349 -16.983 1.268 1.00 0.00 O ATOM 1236 CB ARG A 79 -0.979 -18.274 0.614 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.145 -19.383 -0.003 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.965 -20.646 -0.213 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.138 -21.770 -0.644 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.587 -22.769 -1.398 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -1.849 -22.782 -1.806 1.00 0.00 N ATOM 1242 NH2 ARG A 79 0.229 -23.754 -1.747 1.00 0.00 N ATOM 0 H ARG A 79 -0.712 -15.637 0.177 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.769 -17.941 -1.358 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.335 -17.647 1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.723 -18.716 1.277 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.259 -19.047 -0.958 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.705 -19.603 0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.475 -20.906 0.715 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.737 -20.457 -0.959 1.00 0.00 H new ATOM 0 HE ARG A 79 0.839 -21.790 -0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.478 -22.024 -1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.190 -23.550 -2.384 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.201 -23.745 -1.437 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.115 -24.521 -2.325 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.055 -16.911 -0.869 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.427 -16.553 -0.550 1.00 0.00 C ATOM 1258 C PRO A 80 -6.371 -17.749 -0.594 1.00 0.00 C ATOM 1259 O PRO A 80 -5.966 -18.860 -0.940 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.755 -15.581 -1.678 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.988 -16.097 -2.861 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.856 -16.949 -2.326 1.00 0.00 C ATOM 0 HA PRO A 80 -5.539 -16.152 0.457 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.826 -15.556 -1.881 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.455 -14.564 -1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.636 -16.683 -3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.599 -15.271 -3.457 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.904 -17.968 -2.711 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.883 -16.547 -2.609 1.00 0.00 H new ATOM 1270 N SER A 81 -7.631 -17.516 -0.241 1.00 0.00 N ATOM 1271 CA SER A 81 -8.634 -18.575 -0.239 1.00 0.00 C ATOM 1272 C SER A 81 -9.882 -18.149 -1.006 1.00 0.00 C ATOM 1273 O SER A 81 -9.932 -17.056 -1.570 1.00 0.00 O ATOM 1274 CB SER A 81 -9.006 -18.950 1.196 1.00 0.00 C ATOM 1275 OG SER A 81 -9.229 -20.344 1.318 1.00 0.00 O ATOM 0 H SER A 81 -7.982 -16.603 0.048 1.00 0.00 H new ATOM 0 HA SER A 81 -8.206 -19.445 -0.736 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.208 -18.646 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.903 -18.408 1.496 1.00 0.00 H new ATOM 0 HG SER A 81 -9.464 -20.558 2.245 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.886 -19.020 -1.021 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.121 -18.721 -1.724 1.00 0.00 C ATOM 1283 C GLY A 82 -12.961 -17.684 -1.006 1.00 0.00 C ATOM 1284 O GLY A 82 -13.024 -16.528 -1.426 1.00 0.00 O ATOM 0 H GLY A 82 -10.867 -19.929 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.887 -18.363 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.701 -19.637 -1.839 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.613 -18.099 0.076 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.455 -17.198 0.856 1.00 0.00 C ATOM 1290 C ASP A 83 -13.646 -16.020 1.383 1.00 0.00 C ATOM 1291 O ASP A 83 -14.175 -14.924 1.568 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.098 -17.950 2.022 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.569 -18.236 1.789 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.387 -17.308 1.953 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -16.901 -19.390 1.444 1.00 0.00 O ATOM 0 H ASP A 83 -13.574 -19.054 0.433 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.239 -16.815 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.569 -18.890 2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -14.985 -17.364 2.934 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.360 -16.254 1.624 1.00 0.00 N ATOM 1301 CA ALA A 84 -11.473 -15.214 2.128 1.00 0.00 C ATOM 1302 C ALA A 84 -11.372 -14.055 1.141 1.00 0.00 C ATOM 1303 O ALA A 84 -11.487 -12.888 1.521 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.093 -15.789 2.410 1.00 0.00 C ATOM 0 H ALA A 84 -11.909 -17.157 1.478 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.893 -14.831 3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.440 -15.001 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.174 -16.580 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.675 -16.199 1.491 1.00 0.00 H new ATOM 1310 N MET A 85 -11.159 -14.386 -0.127 1.00 0.00 N ATOM 1311 CA MET A 85 -11.030 -13.374 -1.167 1.00 0.00 C ATOM 1312 C MET A 85 -12.383 -12.762 -1.510 1.00 0.00 C ATOM 1313 O MET A 85 -12.451 -11.681 -2.092 1.00 0.00 O ATOM 1314 CB MET A 85 -10.394 -13.976 -2.421 1.00 0.00 C ATOM 1315 CG MET A 85 -8.895 -14.204 -2.294 1.00 0.00 C ATOM 1316 SD MET A 85 -8.071 -12.927 -1.322 1.00 0.00 S ATOM 1317 CE MET A 85 -7.931 -13.745 0.266 1.00 0.00 C ATOM 0 H MET A 85 -11.072 -15.347 -0.459 1.00 0.00 H new ATOM 0 HA MET A 85 -10.384 -12.583 -0.786 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.880 -14.926 -2.645 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.582 -13.315 -3.267 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.718 -15.176 -1.833 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.452 -14.238 -3.289 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.101 -13.022 1.064 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.674 -14.540 0.332 1.00 0.00 H new ATOM 0 HE3 MET A 85 -6.933 -14.171 0.369 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.457 -13.454 -1.145 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.804 -12.961 -1.408 1.00 0.00 C ATOM 1329 C GLU A 86 -15.051 -11.656 -0.660 1.00 0.00 C ATOM 1330 O GLU A 86 -15.572 -10.693 -1.224 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.843 -14.006 -0.998 1.00 0.00 C ATOM 1332 CG GLU A 86 -15.959 -15.164 -1.977 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.344 -15.284 -2.578 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -17.730 -14.392 -3.364 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.044 -16.270 -2.267 1.00 0.00 O ATOM 0 H GLU A 86 -13.421 -14.355 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.898 -12.773 -2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.584 -14.397 -0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.815 -13.522 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.230 -15.033 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.707 -16.093 -1.466 1.00 0.00 H new ATOM 1342 N LEU A 87 -14.656 -11.628 0.608 1.00 0.00 N ATOM 1343 CA LEU A 87 -14.815 -10.439 1.436 1.00 0.00 C ATOM 1344 C LEU A 87 -13.910 -9.316 0.941 1.00 0.00 C ATOM 1345 O LEU A 87 -14.298 -8.147 0.941 1.00 0.00 O ATOM 1346 CB LEU A 87 -14.495 -10.772 2.900 1.00 0.00 C ATOM 1347 CG LEU A 87 -14.736 -9.646 3.916 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -13.510 -8.751 4.025 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -15.967 -8.826 3.552 1.00 0.00 C ATOM 0 H LEU A 87 -14.222 -12.418 1.086 1.00 0.00 H new ATOM 0 HA LEU A 87 -15.849 -10.103 1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.093 -11.634 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.449 -11.073 2.963 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.917 -10.107 4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -13.701 -7.959 4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.655 -9.343 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.295 -8.308 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.110 -8.037 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.829 -8.380 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.844 -9.473 3.538 1.00 0.00 H new ATOM 1361 N MET A 88 -12.705 -9.680 0.515 1.00 0.00 N ATOM 1362 CA MET A 88 -11.741 -8.705 0.021 1.00 0.00 C ATOM 1363 C MET A 88 -12.257 -8.000 -1.231 1.00 0.00 C ATOM 1364 O MET A 88 -12.377 -6.775 -1.260 1.00 0.00 O ATOM 1365 CB MET A 88 -10.404 -9.388 -0.282 1.00 0.00 C ATOM 1366 CG MET A 88 -9.181 -8.516 -0.022 1.00 0.00 C ATOM 1367 SD MET A 88 -9.595 -6.840 0.507 1.00 0.00 S ATOM 1368 CE MET A 88 -9.735 -7.068 2.278 1.00 0.00 C ATOM 0 H MET A 88 -12.373 -10.644 0.502 1.00 0.00 H new ATOM 0 HA MET A 88 -11.596 -7.956 0.800 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.326 -10.292 0.322 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.397 -9.701 -1.326 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.563 -8.988 0.742 1.00 0.00 H new ATOM 0 HG3 MET A 88 -8.581 -8.465 -0.930 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.246 -6.240 2.791 1.00 0.00 H new ATOM 0 HE2 MET A 88 -10.788 -7.098 2.559 1.00 0.00 H new ATOM 0 HE3 MET A 88 -9.257 -8.005 2.563 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.558 -8.781 -2.266 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.048 -8.232 -3.526 1.00 0.00 C ATOM 1380 C GLU A 89 -14.456 -7.666 -3.374 1.00 0.00 C ATOM 1381 O GLU A 89 -15.009 -7.094 -4.313 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.035 -9.308 -4.614 1.00 0.00 C ATOM 1383 CG GLU A 89 -13.999 -10.453 -4.354 1.00 0.00 C ATOM 1384 CD GLU A 89 -15.198 -10.429 -5.282 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -16.138 -9.651 -5.018 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -15.196 -11.189 -6.274 1.00 0.00 O ATOM 0 H GLU A 89 -12.471 -9.797 -2.256 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.383 -7.418 -3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.282 -8.847 -5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.025 -9.709 -4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.472 -11.400 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.343 -10.406 -3.321 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.031 -7.829 -2.189 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.375 -7.331 -1.919 1.00 0.00 C ATOM 1395 C ARG A 90 -16.374 -5.814 -1.751 1.00 0.00 C ATOM 1396 O ARG A 90 -17.099 -5.103 -2.448 1.00 0.00 O ATOM 1397 CB ARG A 90 -16.945 -7.993 -0.663 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.273 -8.693 -0.895 1.00 0.00 C ATOM 1399 CD ARG A 90 -18.481 -9.835 0.087 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.864 -9.915 0.549 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.233 -10.524 1.672 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -19.324 -11.103 2.446 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.511 -10.554 2.023 1.00 0.00 N ATOM 0 H ARG A 90 -14.589 -8.301 -1.400 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.004 -7.583 -2.773 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.223 -8.717 -0.284 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.073 -7.236 0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.086 -7.974 -0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.310 -9.077 -1.914 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.202 -10.776 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.820 -9.702 0.943 1.00 0.00 H new ATOM 0 HE ARG A 90 -20.588 -9.479 -0.022 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -18.340 -11.082 2.180 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.610 -11.569 3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.213 -10.110 1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.792 -11.022 2.885 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.565 -5.323 -0.815 1.00 0.00 N ATOM 1418 CA ILE A 91 -15.484 -3.889 -0.548 1.00 0.00 C ATOM 1419 C ILE A 91 -14.099 -3.333 -0.878 1.00 0.00 C ATOM 1420 O ILE A 91 -13.333 -2.977 0.019 1.00 0.00 O ATOM 1421 CB ILE A 91 -15.818 -3.570 0.924 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -15.259 -4.657 1.849 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -17.322 -3.433 1.108 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.694 -4.117 3.146 1.00 0.00 C ATOM 0 H ILE A 91 -14.957 -5.896 -0.230 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.221 -3.411 -1.194 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.350 -2.622 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -16.050 -5.371 2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.478 -5.204 1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -17.542 -3.208 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.694 -2.626 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -17.809 -4.367 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.317 -4.942 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.880 -3.425 2.928 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.478 -3.594 3.695 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.787 -3.252 -2.169 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.501 -2.719 -2.614 1.00 0.00 C ATOM 1438 C LEU A 92 -12.692 -1.677 -3.721 1.00 0.00 C ATOM 1439 O LEU A 92 -13.666 -1.737 -4.472 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.573 -3.860 -3.082 1.00 0.00 C ATOM 1441 CG LEU A 92 -11.845 -4.463 -4.475 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -13.336 -4.647 -4.724 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.217 -3.610 -5.568 1.00 0.00 C ATOM 0 H LEU A 92 -14.405 -3.548 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 92 -12.028 -2.221 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.548 -3.489 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.630 -4.664 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.382 -5.449 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.489 -5.074 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -13.750 -5.318 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -13.837 -3.681 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.423 -4.056 -6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.639 -2.605 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.139 -3.557 -5.414 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.766 -0.703 -3.842 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.587 -0.577 -2.978 1.00 0.00 C ATOM 1457 C PRO A 93 -10.929 0.037 -1.622 1.00 0.00 C ATOM 1458 O PRO A 93 -12.032 -0.146 -1.109 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.652 0.358 -3.768 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.337 0.626 -5.073 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.795 0.359 -4.849 1.00 0.00 C ATOM 0 HA PRO A 93 -10.145 -1.548 -2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.477 1.285 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.679 -0.107 -3.927 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.175 1.656 -5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.941 -0.017 -5.859 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.320 1.244 -4.491 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.295 0.039 -5.763 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.978 0.773 -1.048 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.209 1.404 0.239 1.00 0.00 C ATOM 1471 C GLY A 94 -8.922 1.702 0.985 1.00 0.00 C ATOM 1472 O GLY A 94 -7.870 1.153 0.657 1.00 0.00 O ATOM 0 H GLY A 94 -9.056 0.942 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.761 2.332 0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.836 0.755 0.850 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.975 2.572 2.011 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.799 2.935 2.803 1.00 0.00 C ATOM 1478 C PRO A 95 -7.484 1.901 3.880 1.00 0.00 C ATOM 1479 O PRO A 95 -7.043 2.245 4.980 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.216 4.260 3.438 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.694 4.147 3.604 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.188 3.276 2.475 1.00 0.00 C ATOM 0 HA PRO A 95 -6.894 2.995 2.199 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.720 4.414 4.396 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.952 5.105 2.802 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.943 3.708 4.570 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.164 5.130 3.570 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.951 2.576 2.815 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.634 3.871 1.678 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.725 0.634 3.561 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.474 -0.451 4.500 1.00 0.00 C ATOM 1492 C TYR A 96 -6.326 -1.332 4.026 1.00 0.00 C ATOM 1493 O TYR A 96 -5.953 -1.309 2.853 1.00 0.00 O ATOM 1494 CB TYR A 96 -8.738 -1.295 4.682 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.263 -1.892 3.395 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -8.758 -3.090 2.904 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.268 -1.260 2.673 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -9.234 -3.637 1.729 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -10.751 -1.803 1.498 1.00 0.00 C ATOM 1500 CZ TYR A 96 -10.230 -2.991 1.030 1.00 0.00 C ATOM 1501 OH TYR A 96 -10.708 -3.535 -0.139 1.00 0.00 O ATOM 0 H TYR A 96 -8.094 0.334 2.659 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.195 -0.011 5.457 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.528 -2.100 5.386 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.516 -0.676 5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -7.980 -3.602 3.451 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.678 -0.329 3.036 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -8.827 -4.567 1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.533 -1.300 0.949 1.00 0.00 H new ATOM 0 HH TYR A 96 -11.687 -3.565 -0.110 1.00 0.00 H new ATOM 1511 N THR A 97 -5.782 -2.120 4.945 1.00 0.00 N ATOM 1512 CA THR A 97 -4.693 -3.034 4.624 1.00 0.00 C ATOM 1513 C THR A 97 -5.142 -4.480 4.802 1.00 0.00 C ATOM 1514 O THR A 97 -5.614 -4.864 5.870 1.00 0.00 O ATOM 1515 CB THR A 97 -3.480 -2.748 5.512 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.224 -1.356 5.575 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.215 -3.429 5.036 1.00 0.00 C ATOM 0 H THR A 97 -6.078 -2.144 5.921 1.00 0.00 H new ATOM 0 HA THR A 97 -4.410 -2.881 3.582 1.00 0.00 H new ATOM 0 HB THR A 97 -3.738 -3.147 6.493 1.00 0.00 H new ATOM 0 HG1 THR A 97 -3.786 -0.951 6.268 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.394 -3.184 5.710 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.365 -4.509 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.973 -3.085 4.030 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.992 -5.277 3.749 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.392 -6.680 3.792 1.00 0.00 C ATOM 1527 C VAL A 98 -4.171 -7.596 3.817 1.00 0.00 C ATOM 1528 O VAL A 98 -3.455 -7.729 2.825 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.291 -7.049 2.591 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -5.685 -6.552 1.288 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.533 -8.551 2.539 1.00 0.00 C ATOM 0 H VAL A 98 -4.598 -4.977 2.858 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.963 -6.822 4.710 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.254 -6.556 2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.336 -6.824 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.579 -5.468 1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.705 -7.008 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.168 -8.788 1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.580 -9.070 2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.024 -8.872 3.457 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.939 -8.221 4.966 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.803 -9.119 5.136 1.00 0.00 C ATOM 1543 C VAL A 99 -3.244 -10.576 5.098 1.00 0.00 C ATOM 1544 O VAL A 99 -4.175 -10.970 5.804 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.073 -8.851 6.467 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.837 -9.730 6.588 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -1.706 -7.380 6.589 1.00 0.00 C ATOM 0 H VAL A 99 -4.524 -8.122 5.795 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.120 -8.927 4.308 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.748 -9.102 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.336 -9.525 7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.132 -10.779 6.553 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.156 -9.516 5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.192 -7.211 7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.051 -7.099 5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.612 -6.775 6.555 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.578 -11.364 4.258 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.869 -12.787 4.131 1.00 0.00 C ATOM 1559 C LEU A 100 -1.597 -13.606 4.319 1.00 0.00 C ATOM 1560 O LEU A 100 -0.580 -13.091 4.783 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.483 -13.097 2.761 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.031 -11.890 1.996 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -3.447 -11.840 0.592 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.548 -11.948 1.936 1.00 0.00 C ATOM 0 H LEU A 100 -1.827 -11.036 3.651 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.587 -13.055 4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.726 -13.583 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.291 -13.815 2.899 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.738 -10.983 2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.847 -10.976 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.362 -11.758 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.713 -12.750 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.924 -11.083 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.857 -12.861 1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.953 -11.941 2.948 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.656 -14.880 3.946 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.496 -15.761 4.048 1.00 0.00 C ATOM 1578 C GLU A 101 0.518 -15.445 2.950 1.00 0.00 C ATOM 1579 O GLU A 101 0.327 -14.512 2.169 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.927 -17.226 3.956 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.439 -17.792 5.271 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.599 -18.950 5.774 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -0.847 -20.094 5.342 1.00 0.00 O ATOM 1584 OE2 GLU A 101 0.307 -18.710 6.601 1.00 0.00 O ATOM 0 H GLU A 101 -2.493 -15.326 3.571 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.025 -15.593 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.707 -17.320 3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.082 -17.824 3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.450 -17.002 6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.469 -18.124 5.143 1.00 0.00 H new ATOM 1591 N ARG A 102 1.587 -16.234 2.883 1.00 0.00 N ATOM 1592 CA ARG A 102 2.620 -16.031 1.873 1.00 0.00 C ATOM 1593 C ARG A 102 2.761 -17.261 0.980 1.00 0.00 C ATOM 1594 O ARG A 102 2.623 -18.396 1.437 1.00 0.00 O ATOM 1595 CB ARG A 102 3.958 -15.685 2.542 1.00 0.00 C ATOM 1596 CG ARG A 102 5.147 -16.500 2.050 1.00 0.00 C ATOM 1597 CD ARG A 102 5.438 -17.673 2.972 1.00 0.00 C ATOM 1598 NE ARG A 102 6.577 -17.409 3.849 1.00 0.00 N ATOM 1599 CZ ARG A 102 7.560 -18.277 4.065 1.00 0.00 C ATOM 1600 NH1 ARG A 102 7.543 -19.464 3.473 1.00 0.00 N ATOM 1601 NH2 ARG A 102 8.559 -17.961 4.877 1.00 0.00 N ATOM 0 H ARG A 102 1.760 -17.017 3.514 1.00 0.00 H new ATOM 0 HA ARG A 102 2.323 -15.194 1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.167 -14.628 2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.858 -15.827 3.618 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.946 -16.868 1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.027 -15.860 1.985 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.557 -17.887 3.577 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.638 -18.563 2.375 1.00 0.00 H new ATOM 0 HE ARG A 102 6.620 -16.507 4.323 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.774 -19.712 2.850 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.299 -20.128 3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.574 -17.051 5.337 1.00 0.00 H new ATOM 0 HH22 ARG A 102 9.313 -18.628 5.042 1.00 0.00 H new ATOM 1615 N ASN A 103 3.019 -17.019 -0.301 1.00 0.00 N ATOM 1616 CA ASN A 103 3.174 -18.095 -1.275 1.00 0.00 C ATOM 1617 C ASN A 103 4.518 -18.799 -1.111 1.00 0.00 C ATOM 1618 O ASN A 103 5.224 -18.588 -0.125 1.00 0.00 O ATOM 1619 CB ASN A 103 3.046 -17.545 -2.697 1.00 0.00 C ATOM 1620 CG ASN A 103 1.919 -18.198 -3.474 1.00 0.00 C ATOM 1621 OD1 ASN A 103 1.242 -17.549 -4.270 1.00 0.00 O ATOM 1622 ND2 ASN A 103 1.714 -19.491 -3.248 1.00 0.00 N ATOM 0 H ASN A 103 3.126 -16.082 -0.691 1.00 0.00 H new ATOM 0 HA ASN A 103 2.382 -18.823 -1.098 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.877 -16.469 -2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 103 3.985 -17.698 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.971 -19.984 -3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.299 -19.991 -2.579 1.00 0.00 H new ATOM 1629 N GLU A 104 4.849 -19.659 -2.071 1.00 0.00 N ATOM 1630 CA GLU A 104 6.110 -20.395 -2.047 1.00 0.00 C ATOM 1631 C GLU A 104 7.280 -19.501 -2.458 1.00 0.00 C ATOM 1632 O GLU A 104 8.024 -19.824 -3.385 1.00 0.00 O ATOM 1633 CB GLU A 104 6.029 -21.611 -2.972 1.00 0.00 C ATOM 1634 CG GLU A 104 6.185 -22.937 -2.247 1.00 0.00 C ATOM 1635 CD GLU A 104 5.873 -24.127 -3.133 1.00 0.00 C ATOM 1636 OE1 GLU A 104 6.710 -24.459 -3.997 1.00 0.00 O ATOM 1637 OE2 GLU A 104 4.791 -24.727 -2.961 1.00 0.00 O ATOM 0 H GLU A 104 4.259 -19.864 -2.878 1.00 0.00 H new ATOM 0 HA GLU A 104 6.284 -20.733 -1.025 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.070 -21.600 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.804 -21.530 -3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.205 -23.025 -1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.525 -22.952 -1.379 1.00 0.00 H new ATOM 1644 N LEU A 105 7.438 -18.376 -1.766 1.00 0.00 N ATOM 1645 CA LEU A 105 8.517 -17.440 -2.060 1.00 0.00 C ATOM 1646 C LEU A 105 9.774 -17.794 -1.271 1.00 0.00 C ATOM 1647 O LEU A 105 9.719 -17.992 -0.056 1.00 0.00 O ATOM 1648 CB LEU A 105 8.079 -16.010 -1.732 1.00 0.00 C ATOM 1649 CG LEU A 105 9.064 -14.916 -2.149 1.00 0.00 C ATOM 1650 CD1 LEU A 105 9.063 -14.741 -3.660 1.00 0.00 C ATOM 1651 CD2 LEU A 105 8.725 -13.605 -1.457 1.00 0.00 C ATOM 0 H LEU A 105 6.831 -18.091 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 105 8.747 -17.509 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.122 -15.820 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.911 -15.936 -0.658 1.00 0.00 H new ATOM 0 HG LEU A 105 10.065 -15.219 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.770 -13.959 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.355 -15.678 -4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.064 -14.461 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.435 -12.837 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.716 -13.298 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.780 -13.739 -0.377 1.00 0.00 H new ATOM 1663 N ILE A 106 10.902 -17.880 -1.969 1.00 0.00 N ATOM 1664 CA ILE A 106 12.171 -18.224 -1.332 1.00 0.00 C ATOM 1665 C ILE A 106 12.701 -17.074 -0.468 1.00 0.00 C ATOM 1666 O ILE A 106 13.015 -17.279 0.704 1.00 0.00 O ATOM 1667 CB ILE A 106 13.243 -18.620 -2.370 1.00 0.00 C ATOM 1668 CG1 ILE A 106 12.635 -19.505 -3.465 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.402 -19.333 -1.688 1.00 0.00 C ATOM 1670 CD1 ILE A 106 12.001 -20.779 -2.946 1.00 0.00 C ATOM 0 H ILE A 106 10.965 -17.717 -2.974 1.00 0.00 H new ATOM 0 HA ILE A 106 11.969 -19.082 -0.691 1.00 0.00 H new ATOM 0 HB ILE A 106 13.622 -17.712 -2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 106 11.883 -18.931 -4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 106 13.414 -19.765 -4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.150 -19.606 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 106 14.852 -18.671 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.036 -20.233 -1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 106 11.594 -21.349 -3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 106 12.753 -21.376 -2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 106 11.198 -20.529 -2.252 1.00 0.00 H new ATOM 1682 N PRO A 107 12.813 -15.847 -1.026 1.00 0.00 N ATOM 1683 CA PRO A 107 13.319 -14.687 -0.278 1.00 0.00 C ATOM 1684 C PRO A 107 12.608 -14.498 1.060 1.00 0.00 C ATOM 1685 O PRO A 107 11.499 -13.967 1.116 1.00 0.00 O ATOM 1686 CB PRO A 107 13.027 -13.510 -1.208 1.00 0.00 C ATOM 1687 CG PRO A 107 13.026 -14.101 -2.573 1.00 0.00 C ATOM 1688 CD PRO A 107 12.474 -15.491 -2.421 1.00 0.00 C ATOM 0 HA PRO A 107 14.373 -14.797 -0.024 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.067 -13.049 -0.975 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.785 -12.732 -1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.413 -13.510 -3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.033 -14.124 -2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.398 -15.516 -2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.926 -16.182 -3.133 1.00 0.00 H new ATOM 1696 N ASP A 108 13.257 -14.938 2.135 1.00 0.00 N ATOM 1697 CA ASP A 108 12.694 -14.815 3.475 1.00 0.00 C ATOM 1698 C ASP A 108 12.941 -13.421 4.043 1.00 0.00 C ATOM 1699 O ASP A 108 12.563 -13.127 5.177 1.00 0.00 O ATOM 1700 CB ASP A 108 13.298 -15.870 4.403 1.00 0.00 C ATOM 1701 CG ASP A 108 12.394 -17.075 4.577 1.00 0.00 C ATOM 1702 OD1 ASP A 108 11.301 -16.917 5.161 1.00 0.00 O ATOM 1703 OD2 ASP A 108 12.779 -18.176 4.131 1.00 0.00 O ATOM 0 H ASP A 108 14.174 -15.383 2.103 1.00 0.00 H new ATOM 0 HA ASP A 108 11.618 -14.974 3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.258 -16.195 4.002 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.494 -15.423 5.378 1.00 0.00 H new ATOM 1708 N VAL A 109 13.583 -12.571 3.248 1.00 0.00 N ATOM 1709 CA VAL A 109 13.889 -11.209 3.670 1.00 0.00 C ATOM 1710 C VAL A 109 12.623 -10.358 3.741 1.00 0.00 C ATOM 1711 O VAL A 109 12.555 -9.389 4.498 1.00 0.00 O ATOM 1712 CB VAL A 109 14.900 -10.543 2.716 1.00 0.00 C ATOM 1713 CG1 VAL A 109 14.334 -10.457 1.307 1.00 0.00 C ATOM 1714 CG2 VAL A 109 15.296 -9.166 3.228 1.00 0.00 C ATOM 0 H VAL A 109 13.902 -12.802 2.307 1.00 0.00 H new ATOM 0 HA VAL A 109 14.331 -11.273 4.664 1.00 0.00 H new ATOM 0 HB VAL A 109 15.797 -11.161 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.064 -9.984 0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.114 -11.460 0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 109 13.419 -9.866 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.010 -8.714 2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.410 -8.535 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.752 -9.262 4.213 1.00 0.00 H new ATOM 1724 N ILE A 110 11.620 -10.730 2.952 1.00 0.00 N ATOM 1725 CA ILE A 110 10.355 -10.003 2.927 1.00 0.00 C ATOM 1726 C ILE A 110 9.248 -10.800 3.610 1.00 0.00 C ATOM 1727 O ILE A 110 8.315 -10.228 4.172 1.00 0.00 O ATOM 1728 CB ILE A 110 9.916 -9.665 1.488 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.543 -10.642 0.489 1.00 0.00 C ATOM 1730 CG2 ILE A 110 10.292 -8.232 1.145 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.059 -10.453 -0.933 1.00 0.00 C ATOM 0 H ILE A 110 11.658 -11.531 2.321 1.00 0.00 H new ATOM 0 HA ILE A 110 10.521 -9.073 3.471 1.00 0.00 H new ATOM 0 HB ILE A 110 8.832 -9.763 1.424 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.627 -10.527 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.324 -11.662 0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.976 -8.007 0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.798 -7.550 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 110 11.372 -8.110 1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.546 -11.180 -1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.979 -10.598 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.302 -9.445 -1.269 1.00 0.00 H new ATOM 1743 N THR A 111 9.360 -12.123 3.559 1.00 0.00 N ATOM 1744 CA THR A 111 8.368 -12.996 4.177 1.00 0.00 C ATOM 1745 C THR A 111 8.583 -13.084 5.684 1.00 0.00 C ATOM 1746 O THR A 111 7.687 -13.488 6.426 1.00 0.00 O ATOM 1747 CB THR A 111 8.432 -14.395 3.561 1.00 0.00 C ATOM 1748 OG1 THR A 111 9.586 -15.086 4.009 1.00 0.00 O ATOM 1749 CG2 THR A 111 8.459 -14.386 2.048 1.00 0.00 C ATOM 0 H THR A 111 10.126 -12.614 3.097 1.00 0.00 H new ATOM 0 HA THR A 111 7.382 -12.569 3.992 1.00 0.00 H new ATOM 0 HB THR A 111 7.520 -14.895 3.886 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.609 -15.979 3.606 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.504 -15.411 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.557 -13.904 1.671 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.335 -13.837 1.703 1.00 0.00 H new ATOM 1757 N GLY A 112 9.778 -12.706 6.129 1.00 0.00 N ATOM 1758 CA GLY A 112 10.092 -12.755 7.545 1.00 0.00 C ATOM 1759 C GLY A 112 10.318 -14.170 8.037 1.00 0.00 C ATOM 1760 O GLY A 112 10.425 -15.102 7.240 1.00 0.00 O ATOM 0 H GLY A 112 10.534 -12.367 5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.984 -12.159 7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.278 -12.302 8.111 1.00 0.00 H new ATOM 1764 N GLY A 113 10.391 -14.333 9.354 1.00 0.00 N ATOM 1765 CA GLY A 113 10.602 -15.650 9.929 1.00 0.00 C ATOM 1766 C GLY A 113 9.354 -16.510 9.877 1.00 0.00 C ATOM 1767 O GLY A 113 9.400 -17.702 10.181 1.00 0.00 O ATOM 0 H GLY A 113 10.308 -13.577 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.408 -16.152 9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.924 -15.544 10.965 1.00 0.00 H new ATOM 1771 N SER A 114 8.237 -15.902 9.491 1.00 0.00 N ATOM 1772 CA SER A 114 6.968 -16.615 9.399 1.00 0.00 C ATOM 1773 C SER A 114 6.487 -16.685 7.954 1.00 0.00 C ATOM 1774 O SER A 114 7.183 -16.250 7.036 1.00 0.00 O ATOM 1775 CB SER A 114 5.913 -15.930 10.269 1.00 0.00 C ATOM 1776 OG SER A 114 5.894 -14.531 10.041 1.00 0.00 O ATOM 0 H SER A 114 8.185 -14.916 9.237 1.00 0.00 H new ATOM 0 HA SER A 114 7.122 -17.632 9.760 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.931 -16.350 10.053 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.120 -16.127 11.321 1.00 0.00 H new ATOM 0 HG SER A 114 5.210 -14.116 10.608 1.00 0.00 H new ATOM 1782 N SER A 115 5.291 -17.232 7.760 1.00 0.00 N ATOM 1783 CA SER A 115 4.715 -17.358 6.426 1.00 0.00 C ATOM 1784 C SER A 115 3.506 -16.439 6.267 1.00 0.00 C ATOM 1785 O SER A 115 2.387 -16.903 6.043 1.00 0.00 O ATOM 1786 CB SER A 115 4.308 -18.809 6.159 1.00 0.00 C ATOM 1787 OG SER A 115 5.441 -19.660 6.126 1.00 0.00 O ATOM 0 H SER A 115 4.702 -17.595 8.510 1.00 0.00 H new ATOM 0 HA SER A 115 5.472 -17.061 5.700 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.620 -19.145 6.934 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.775 -18.872 5.210 1.00 0.00 H new ATOM 0 HG SER A 115 5.153 -20.581 5.956 1.00 0.00 H new ATOM 1793 N ARG A 116 3.739 -15.136 6.385 1.00 0.00 N ATOM 1794 CA ARG A 116 2.668 -14.155 6.264 1.00 0.00 C ATOM 1795 C ARG A 116 3.150 -12.892 5.557 1.00 0.00 C ATOM 1796 O ARG A 116 4.248 -12.402 5.817 1.00 0.00 O ATOM 1797 CB ARG A 116 2.121 -13.796 7.647 1.00 0.00 C ATOM 1798 CG ARG A 116 1.063 -14.762 8.154 1.00 0.00 C ATOM 1799 CD ARG A 116 0.050 -14.062 9.048 1.00 0.00 C ATOM 1800 NE ARG A 116 0.690 -13.362 10.159 1.00 0.00 N ATOM 1801 CZ ARG A 116 0.169 -13.280 11.380 1.00 0.00 C ATOM 1802 NH1 ARG A 116 -0.998 -13.851 11.647 1.00 0.00 N ATOM 1803 NH2 ARG A 116 0.815 -12.625 12.335 1.00 0.00 N ATOM 0 H ARG A 116 4.660 -14.736 6.564 1.00 0.00 H new ATOM 0 HA ARG A 116 1.874 -14.601 5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.946 -13.768 8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.697 -12.792 7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.549 -15.217 7.307 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.542 -15.569 8.708 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.526 -13.351 8.455 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.655 -14.795 9.440 1.00 0.00 H new ATOM 0 HE ARG A 116 1.588 -12.910 9.989 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.499 -14.355 10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.395 -13.786 12.584 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.712 -12.184 12.133 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.415 -12.563 13.271 1.00 0.00 H new ATOM 1817 N VAL A 117 2.313 -12.368 4.667 1.00 0.00 N ATOM 1818 CA VAL A 117 2.632 -11.148 3.932 1.00 0.00 C ATOM 1819 C VAL A 117 1.394 -10.263 3.809 1.00 0.00 C ATOM 1820 O VAL A 117 0.285 -10.758 3.612 1.00 0.00 O ATOM 1821 CB VAL A 117 3.179 -11.455 2.523 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.425 -10.169 1.748 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.455 -12.279 2.614 1.00 0.00 C ATOM 0 H VAL A 117 1.405 -12.771 4.436 1.00 0.00 H new ATOM 0 HA VAL A 117 3.406 -10.626 4.495 1.00 0.00 H new ATOM 0 HB VAL A 117 2.431 -12.038 1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.811 -10.409 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.489 -9.619 1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.152 -9.556 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.827 -12.486 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.208 -11.723 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.245 -13.219 3.125 1.00 0.00 H new ATOM 1833 N GLY A 118 1.588 -8.956 3.950 1.00 0.00 N ATOM 1834 CA GLY A 118 0.476 -8.030 3.861 1.00 0.00 C ATOM 1835 C GLY A 118 0.376 -7.368 2.503 1.00 0.00 C ATOM 1836 O GLY A 118 1.357 -7.298 1.767 1.00 0.00 O ATOM 0 H GLY A 118 2.495 -8.522 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.452 -8.562 4.071 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.585 -7.263 4.628 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.821 -6.897 2.170 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.064 -6.215 0.902 1.00 0.00 C ATOM 1842 C ILE A 119 -2.116 -5.125 1.091 1.00 0.00 C ATOM 1843 O ILE A 119 -2.964 -5.227 1.974 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.540 -7.193 -0.193 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.582 -8.381 -0.312 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.664 -6.478 -1.531 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.188 -9.581 -1.004 1.00 0.00 C ATOM 0 H ILE A 119 -1.645 -6.976 2.766 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.120 -5.776 0.581 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.522 -7.570 0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.307 -8.067 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.255 -8.674 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.001 -7.183 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.386 -5.666 -1.444 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.694 -6.072 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.452 -10.383 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.060 -9.921 -0.445 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.490 -9.304 -2.014 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.050 -4.078 0.276 1.00 0.00 N ATOM 1860 CA ARG A 120 -3.001 -2.977 0.383 1.00 0.00 C ATOM 1861 C ARG A 120 -3.308 -2.371 -0.981 1.00 0.00 C ATOM 1862 O ARG A 120 -2.413 -2.180 -1.804 1.00 0.00 O ATOM 1863 CB ARG A 120 -2.456 -1.897 1.320 1.00 0.00 C ATOM 1864 CG ARG A 120 -1.059 -1.420 0.952 1.00 0.00 C ATOM 1865 CD ARG A 120 -0.757 -0.061 1.561 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.633 0.980 0.544 1.00 0.00 N ATOM 1867 CZ ARG A 120 0.202 2.011 0.639 1.00 0.00 C ATOM 1868 NH1 ARG A 120 0.986 2.137 1.702 1.00 0.00 N ATOM 1869 NH2 ARG A 120 0.255 2.915 -0.329 1.00 0.00 N ATOM 0 H ARG A 120 -1.353 -3.968 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.928 -3.378 0.792 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.136 -1.045 1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -2.442 -2.285 2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -0.323 -2.146 1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -0.967 -1.363 -0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -1.550 0.207 2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.168 -0.119 2.135 1.00 0.00 H new ATOM 0 HE ARG A 120 -1.221 0.912 -0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.949 1.443 2.448 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.626 2.928 1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.345 2.821 -1.148 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.896 3.705 -0.254 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.585 -2.077 -1.215 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.014 -1.469 -2.468 1.00 0.00 C ATOM 1885 C VAL A 121 -5.465 -0.024 -2.235 1.00 0.00 C ATOM 1886 O VAL A 121 -6.641 0.240 -1.979 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.148 -2.279 -3.135 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -7.267 -2.568 -2.143 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -6.683 -1.555 -4.362 1.00 0.00 C ATOM 0 H VAL A 121 -5.340 -2.251 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.159 -1.471 -3.144 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.733 -3.233 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.053 -3.139 -2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.872 -3.144 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.678 -1.628 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.480 -2.145 -4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.074 -0.581 -4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.878 -1.419 -5.084 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.522 0.935 -2.292 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.826 2.350 -2.063 1.00 0.00 C ATOM 1901 C PRO A 122 -5.640 2.965 -3.194 1.00 0.00 C ATOM 1902 O PRO A 122 -5.979 2.292 -4.168 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.446 3.005 -1.985 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.556 2.107 -2.771 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.091 0.716 -2.573 1.00 0.00 C ATOM 0 HA PRO A 122 -5.433 2.491 -1.169 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.461 4.012 -2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.107 3.093 -0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.560 2.380 -3.826 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.525 2.181 -2.427 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.946 0.100 -3.460 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.593 0.208 -1.747 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.947 4.249 -3.054 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.724 4.965 -4.059 1.00 0.00 C ATOM 1915 C ASP A 123 -5.812 5.600 -5.104 1.00 0.00 C ATOM 1916 O ASP A 123 -6.283 6.181 -6.082 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.581 6.043 -3.394 1.00 0.00 C ATOM 1918 CG ASP A 123 -8.909 5.504 -2.897 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -8.906 4.731 -1.916 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.951 5.857 -3.488 1.00 0.00 O ATOM 0 H ASP A 123 -5.669 4.817 -2.253 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.374 4.247 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.032 6.475 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.763 6.848 -4.106 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.505 5.487 -4.890 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.525 6.052 -5.812 1.00 0.00 C ATOM 1927 C ASP A 124 -3.636 5.406 -7.189 1.00 0.00 C ATOM 1928 O ASP A 124 -3.189 4.277 -7.393 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.109 5.864 -5.262 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.705 6.972 -4.309 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.716 8.149 -4.728 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.376 6.663 -3.145 1.00 0.00 O ATOM 0 H ASP A 124 -4.099 5.009 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.731 7.118 -5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.047 4.905 -4.747 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.402 5.827 -6.091 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.240 6.129 -8.128 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.412 5.630 -9.488 1.00 0.00 C ATOM 1939 C GLU A 125 -3.068 5.266 -10.110 1.00 0.00 C ATOM 1940 O GLU A 125 -2.921 4.204 -10.717 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.121 6.677 -10.351 1.00 0.00 C ATOM 1942 CG GLU A 125 -5.772 6.098 -11.597 1.00 0.00 C ATOM 1943 CD GLU A 125 -4.983 6.394 -12.857 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -5.119 7.514 -13.393 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -4.228 5.507 -13.308 1.00 0.00 O ATOM 0 H GLU A 125 -4.619 7.063 -7.971 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.025 4.730 -9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.883 7.175 -9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.401 7.439 -10.648 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.874 5.019 -11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.778 6.504 -11.699 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.090 6.153 -9.954 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.755 5.925 -10.493 1.00 0.00 C ATOM 1954 C ILE A 126 -0.140 4.657 -9.915 1.00 0.00 C ATOM 1955 O ILE A 126 0.344 3.797 -10.652 1.00 0.00 O ATOM 1956 CB ILE A 126 0.177 7.116 -10.203 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.457 8.421 -10.696 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.538 6.899 -10.846 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.703 8.458 -12.190 1.00 0.00 C ATOM 0 H ILE A 126 -2.198 7.038 -9.458 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.862 5.813 -11.572 1.00 0.00 H new ATOM 0 HB ILE A 126 0.320 7.191 -9.125 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.404 8.572 -10.178 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.191 9.254 -10.424 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.182 7.751 -10.630 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.989 5.992 -10.445 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.419 6.799 -11.925 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.153 9.413 -12.461 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.243 8.340 -12.718 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.377 7.647 -12.468 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.163 4.547 -8.590 1.00 0.00 N ATOM 1972 CA CYS A 127 0.383 3.380 -7.912 1.00 0.00 C ATOM 1973 C CYS A 127 -0.396 2.125 -8.290 1.00 0.00 C ATOM 1974 O CYS A 127 0.103 1.010 -8.155 1.00 0.00 O ATOM 1975 CB CYS A 127 0.349 3.580 -6.395 1.00 0.00 C ATOM 1976 SG CYS A 127 1.977 3.822 -5.646 1.00 0.00 S ATOM 0 H CYS A 127 -0.554 5.253 -7.966 1.00 0.00 H new ATOM 0 HA CYS A 127 1.419 3.256 -8.229 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.276 4.443 -6.167 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.125 2.713 -5.935 1.00 0.00 H new ATOM 0 HG CYS A 127 2.221 5.094 -5.540 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.622 2.318 -8.767 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.471 1.203 -9.173 1.00 0.00 C ATOM 1984 C ARG A 128 -2.009 0.629 -10.509 1.00 0.00 C ATOM 1985 O ARG A 128 -2.220 -0.550 -10.795 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.928 1.657 -9.278 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.896 0.785 -8.494 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.334 1.019 -8.927 1.00 0.00 C ATOM 1989 NE ARG A 128 -6.496 0.902 -10.374 1.00 0.00 N ATOM 1990 CZ ARG A 128 -6.968 1.877 -11.145 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -7.324 3.038 -10.610 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -7.085 1.693 -12.452 1.00 0.00 N ATOM 0 H ARG A 128 -2.050 3.237 -8.882 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.394 0.424 -8.415 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.006 2.684 -8.921 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.224 1.661 -10.327 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.639 -0.265 -8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.797 0.996 -7.429 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.984 0.299 -8.430 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.653 2.011 -8.606 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.232 0.023 -10.818 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.236 3.185 -9.604 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.686 3.784 -11.204 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.813 0.802 -12.868 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.447 2.442 -13.042 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.378 1.471 -11.323 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.888 1.052 -12.631 1.00 0.00 C ATOM 2008 C ARG A 129 0.372 0.199 -12.499 1.00 0.00 C ATOM 2009 O ARG A 129 0.395 -0.958 -12.920 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.600 2.273 -13.506 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.269 2.215 -14.868 1.00 0.00 C ATOM 2012 CD ARG A 129 -0.349 1.611 -15.917 1.00 0.00 C ATOM 2013 NE ARG A 129 0.564 2.601 -16.480 1.00 0.00 N ATOM 2014 CZ ARG A 129 0.230 3.446 -17.450 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -0.993 3.420 -17.965 1.00 0.00 N ATOM 2016 NH2 ARG A 129 1.118 4.318 -17.907 1.00 0.00 N ATOM 0 H ARG A 129 -1.194 2.449 -11.098 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.664 0.448 -13.102 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.933 3.170 -12.985 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.477 2.366 -13.643 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.183 1.624 -14.801 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.561 3.220 -15.174 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.226 0.800 -15.471 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.948 1.175 -16.716 1.00 0.00 H new ATOM 0 HE ARG A 129 1.513 2.647 -16.108 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.679 2.750 -17.616 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.247 4.070 -18.709 1.00 0.00 H new ATOM 0 HH21 ARG A 129 2.059 4.341 -17.514 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.860 4.966 -18.651 1.00 0.00 H new ATOM 2030 N ILE A 130 1.419 0.780 -11.921 1.00 0.00 N ATOM 2031 CA ILE A 130 2.684 0.075 -11.740 1.00 0.00 C ATOM 2032 C ILE A 130 2.492 -1.202 -10.927 1.00 0.00 C ATOM 2033 O ILE A 130 2.983 -2.269 -11.304 1.00 0.00 O ATOM 2034 CB ILE A 130 3.728 0.964 -11.036 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.941 2.260 -11.822 1.00 0.00 C ATOM 2036 CG2 ILE A 130 5.044 0.217 -10.874 1.00 0.00 C ATOM 2037 CD1 ILE A 130 4.603 3.356 -11.016 1.00 0.00 C ATOM 0 H ILE A 130 1.417 1.738 -11.570 1.00 0.00 H new ATOM 0 HA ILE A 130 3.047 -0.181 -12.735 1.00 0.00 H new ATOM 0 HB ILE A 130 3.353 1.218 -10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.551 2.047 -12.699 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.977 2.618 -12.184 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.769 0.861 -10.375 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.882 -0.679 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.425 -0.066 -11.855 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.722 4.244 -11.637 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.983 3.598 -10.153 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.582 3.017 -10.676 1.00 0.00 H new ATOM 2049 N ALA A 131 1.785 -1.082 -9.806 1.00 0.00 N ATOM 2050 CA ALA A 131 1.542 -2.218 -8.927 1.00 0.00 C ATOM 2051 C ALA A 131 0.747 -3.307 -9.635 1.00 0.00 C ATOM 2052 O ALA A 131 0.898 -4.491 -9.330 1.00 0.00 O ATOM 2053 CB ALA A 131 0.820 -1.770 -7.667 1.00 0.00 C ATOM 0 H ALA A 131 1.370 -0.207 -9.486 1.00 0.00 H new ATOM 0 HA ALA A 131 2.509 -2.637 -8.648 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.646 -2.631 -7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.431 -1.038 -7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.135 -1.320 -7.936 1.00 0.00 H new ATOM 2059 N ALA A 132 -0.094 -2.906 -10.584 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.891 -3.862 -11.342 1.00 0.00 C ATOM 2061 C ALA A 132 0.014 -4.910 -11.974 1.00 0.00 C ATOM 2062 O ALA A 132 -0.161 -6.110 -11.760 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.711 -3.154 -12.408 1.00 0.00 C ATOM 0 H ALA A 132 -0.240 -1.931 -10.845 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.580 -4.358 -10.659 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.298 -3.887 -12.962 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.380 -2.435 -11.935 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.043 -2.631 -13.093 1.00 0.00 H new ATOM 2069 N ARG A 133 0.996 -4.442 -12.736 1.00 0.00 N ATOM 2070 CA ARG A 133 1.966 -5.329 -13.358 1.00 0.00 C ATOM 2071 C ARG A 133 2.976 -5.818 -12.322 1.00 0.00 C ATOM 2072 O ARG A 133 2.785 -6.866 -11.702 1.00 0.00 O ATOM 2073 CB ARG A 133 2.685 -4.613 -14.503 1.00 0.00 C ATOM 2074 CG ARG A 133 1.748 -4.087 -15.577 1.00 0.00 C ATOM 2075 CD ARG A 133 1.679 -5.030 -16.767 1.00 0.00 C ATOM 2076 NE ARG A 133 1.733 -4.313 -18.039 1.00 0.00 N ATOM 2077 CZ ARG A 133 1.438 -4.866 -19.211 1.00 0.00 C ATOM 2078 NH1 ARG A 133 1.071 -6.138 -19.276 1.00 0.00 N ATOM 2079 NH2 ARG A 133 1.511 -4.145 -20.322 1.00 0.00 N ATOM 0 H ARG A 133 1.140 -3.452 -12.937 1.00 0.00 H new ATOM 0 HA ARG A 133 1.438 -6.191 -13.765 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.260 -3.781 -14.096 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.397 -5.300 -14.959 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.750 -3.955 -15.158 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.087 -3.106 -15.908 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.505 -5.739 -16.716 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.757 -5.610 -16.717 1.00 0.00 H new ATOM 0 HE ARG A 133 2.013 -3.332 -18.027 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.014 -6.697 -18.424 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.845 -6.558 -20.178 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.794 -3.166 -20.277 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.285 -4.570 -21.221 1.00 0.00 H new ATOM 2093 N PHE A 134 4.063 -5.067 -12.159 1.00 0.00 N ATOM 2094 CA PHE A 134 5.093 -5.406 -11.183 1.00 0.00 C ATOM 2095 C PHE A 134 4.650 -5.040 -9.767 1.00 0.00 C ATOM 2096 O PHE A 134 4.044 -3.989 -9.556 1.00 0.00 O ATOM 2097 CB PHE A 134 6.400 -4.686 -11.521 1.00 0.00 C ATOM 2098 CG PHE A 134 7.206 -5.369 -12.587 1.00 0.00 C ATOM 2099 CD1 PHE A 134 6.892 -5.202 -13.926 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.280 -6.178 -12.250 1.00 0.00 C ATOM 2101 CE1 PHE A 134 7.632 -5.830 -14.910 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.025 -6.809 -13.230 1.00 0.00 C ATOM 2103 CZ PHE A 134 8.700 -6.635 -14.561 1.00 0.00 C ATOM 0 H PHE A 134 4.252 -4.218 -12.692 1.00 0.00 H new ATOM 0 HA PHE A 134 5.255 -6.483 -11.225 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.172 -3.670 -11.845 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.004 -4.604 -10.617 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.059 -4.574 -14.204 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.538 -6.317 -11.211 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.376 -5.692 -15.950 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.860 -7.437 -12.955 1.00 0.00 H new ATOM 0 HZ PHE A 134 9.280 -7.127 -15.328 1.00 0.00 H new ATOM 2113 N PRO A 135 4.970 -5.884 -8.769 1.00 0.00 N ATOM 2114 CA PRO A 135 4.628 -5.609 -7.371 1.00 0.00 C ATOM 2115 C PRO A 135 5.521 -4.523 -6.778 1.00 0.00 C ATOM 2116 O PRO A 135 6.646 -4.320 -7.235 1.00 0.00 O ATOM 2117 CB PRO A 135 4.875 -6.948 -6.679 1.00 0.00 C ATOM 2118 CG PRO A 135 5.939 -7.598 -7.495 1.00 0.00 C ATOM 2119 CD PRO A 135 5.709 -7.153 -8.916 1.00 0.00 C ATOM 0 HA PRO A 135 3.608 -5.242 -7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.196 -6.808 -5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.969 -7.554 -6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.930 -7.302 -7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.884 -8.684 -7.413 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.649 -7.010 -9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.134 -7.889 -9.478 1.00 0.00 H new ATOM 2127 N VAL A 136 5.013 -3.818 -5.773 1.00 0.00 N ATOM 2128 CA VAL A 136 5.768 -2.742 -5.141 1.00 0.00 C ATOM 2129 C VAL A 136 5.775 -2.889 -3.623 1.00 0.00 C ATOM 2130 O VAL A 136 4.894 -3.526 -3.047 1.00 0.00 O ATOM 2131 CB VAL A 136 5.187 -1.361 -5.509 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.177 -0.254 -5.180 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.799 -1.317 -6.979 1.00 0.00 C ATOM 0 H VAL A 136 4.085 -3.971 -5.379 1.00 0.00 H new ATOM 0 HA VAL A 136 6.790 -2.812 -5.513 1.00 0.00 H new ATOM 0 HB VAL A 136 4.288 -1.200 -4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.746 0.711 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.398 -0.269 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.097 -0.409 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.391 -0.335 -7.218 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.680 -1.504 -7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.047 -2.081 -7.180 1.00 0.00 H new ATOM 2143 N THR A 137 6.784 -2.309 -2.982 1.00 0.00 N ATOM 2144 CA THR A 137 6.890 -2.347 -1.528 1.00 0.00 C ATOM 2145 C THR A 137 5.983 -1.290 -0.911 1.00 0.00 C ATOM 2146 O THR A 137 6.008 -0.133 -1.323 1.00 0.00 O ATOM 2147 CB THR A 137 8.338 -2.111 -1.094 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.238 -2.712 -2.007 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.647 -2.653 0.283 1.00 0.00 C ATOM 0 H THR A 137 7.540 -1.807 -3.447 1.00 0.00 H new ATOM 0 HA THR A 137 6.577 -3.332 -1.181 1.00 0.00 H new ATOM 0 HB THR A 137 8.461 -1.028 -1.074 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.362 -2.122 -2.780 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.690 -2.452 0.528 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.002 -2.170 1.017 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.472 -3.729 0.298 1.00 0.00 H new ATOM 2157 N ALA A 138 5.170 -1.692 0.063 1.00 0.00 N ATOM 2158 CA ALA A 138 4.237 -0.768 0.703 1.00 0.00 C ATOM 2159 C ALA A 138 4.358 -0.801 2.223 1.00 0.00 C ATOM 2160 O ALA A 138 3.838 -1.704 2.878 1.00 0.00 O ATOM 2161 CB ALA A 138 2.810 -1.089 0.284 1.00 0.00 C ATOM 0 H ALA A 138 5.138 -2.645 0.425 1.00 0.00 H new ATOM 0 HA ALA A 138 4.493 0.239 0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.124 -0.394 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.719 -0.996 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.564 -2.108 0.582 1.00 0.00 H new ATOM 2167 N THR A 139 5.015 0.212 2.781 1.00 0.00 N ATOM 2168 CA THR A 139 5.176 0.313 4.229 1.00 0.00 C ATOM 2169 C THR A 139 4.780 1.703 4.721 1.00 0.00 C ATOM 2170 O THR A 139 5.044 2.704 4.057 1.00 0.00 O ATOM 2171 CB THR A 139 6.622 0.006 4.630 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.960 0.671 5.835 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.637 0.409 3.582 1.00 0.00 C ATOM 0 H THR A 139 5.444 0.973 2.254 1.00 0.00 H new ATOM 0 HA THR A 139 4.518 -0.421 4.695 1.00 0.00 H new ATOM 0 HB THR A 139 6.662 -1.077 4.750 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.887 0.461 6.076 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.639 0.163 3.932 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.435 -0.127 2.655 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.569 1.482 3.403 1.00 0.00 H new ATOM 2181 N SER A 140 4.135 1.757 5.882 1.00 0.00 N ATOM 2182 CA SER A 140 3.700 3.026 6.458 1.00 0.00 C ATOM 2183 C SER A 140 4.895 3.930 6.748 1.00 0.00 C ATOM 2184 O SER A 140 5.831 3.530 7.439 1.00 0.00 O ATOM 2185 CB SER A 140 2.910 2.779 7.744 1.00 0.00 C ATOM 2186 OG SER A 140 3.390 1.634 8.426 1.00 0.00 O ATOM 0 H SER A 140 3.902 0.938 6.443 1.00 0.00 H new ATOM 0 HA SER A 140 3.057 3.525 5.733 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.985 3.651 8.394 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.854 2.649 7.506 1.00 0.00 H new ATOM 0 HG SER A 140 4.369 1.657 8.454 1.00 0.00 H new ATOM 2192 N ALA A 141 4.861 5.149 6.213 1.00 0.00 N ATOM 2193 CA ALA A 141 5.951 6.099 6.410 1.00 0.00 C ATOM 2194 C ALA A 141 5.991 6.609 7.847 1.00 0.00 C ATOM 2195 O ALA A 141 5.008 7.152 8.353 1.00 0.00 O ATOM 2196 CB ALA A 141 5.818 7.262 5.439 1.00 0.00 C ATOM 0 H ALA A 141 4.092 5.500 5.642 1.00 0.00 H new ATOM 0 HA ALA A 141 6.889 5.579 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.637 7.963 5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.853 6.888 4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.868 7.770 5.607 1.00 0.00 H new ATOM 2202 N ASN A 142 7.139 6.438 8.493 1.00 0.00 N ATOM 2203 CA ASN A 142 7.322 6.890 9.868 1.00 0.00 C ATOM 2204 C ASN A 142 8.792 7.193 10.144 1.00 0.00 C ATOM 2205 O ASN A 142 9.404 6.603 11.036 1.00 0.00 O ATOM 2206 CB ASN A 142 6.807 5.834 10.849 1.00 0.00 C ATOM 2207 CG ASN A 142 5.834 6.409 11.860 1.00 0.00 C ATOM 2208 OD1 ASN A 142 6.129 7.397 12.531 1.00 0.00 O ATOM 2209 ND2 ASN A 142 4.665 5.788 11.974 1.00 0.00 N ATOM 0 H ASN A 142 7.959 5.989 8.086 1.00 0.00 H new ATOM 0 HA ASN A 142 6.748 7.807 10.006 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.318 5.034 10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 142 7.651 5.388 11.375 1.00 0.00 H new ATOM 0 HD21 ASN A 142 3.970 6.128 12.639 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.463 4.972 11.397 1.00 0.00 H new ATOM 2216 N ILE A 143 9.354 8.113 9.365 1.00 0.00 N ATOM 2217 CA ILE A 143 10.753 8.500 9.520 1.00 0.00 C ATOM 2218 C ILE A 143 10.958 9.296 10.804 1.00 0.00 C ATOM 2219 O ILE A 143 9.994 9.710 11.447 1.00 0.00 O ATOM 2220 CB ILE A 143 11.248 9.344 8.324 1.00 0.00 C ATOM 2221 CG1 ILE A 143 10.468 8.996 7.050 1.00 0.00 C ATOM 2222 CG2 ILE A 143 12.741 9.141 8.110 1.00 0.00 C ATOM 2223 CD1 ILE A 143 10.659 7.567 6.582 1.00 0.00 C ATOM 0 H ILE A 143 8.862 8.605 8.619 1.00 0.00 H new ATOM 0 HA ILE A 143 11.332 7.577 9.564 1.00 0.00 H new ATOM 0 HB ILE A 143 11.072 10.395 8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 143 9.407 9.171 7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 143 10.774 9.673 6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 143 13.072 9.743 7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 143 13.282 9.446 9.006 1.00 0.00 H new ATOM 0 HG23 ILE A 143 12.940 8.089 7.907 1.00 0.00 H new ATOM 0 HD11 ILE A 143 10.075 7.400 5.677 1.00 0.00 H new ATOM 0 HD12 ILE A 143 11.714 7.391 6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 143 10.325 6.881 7.361 1.00 0.00 H new ATOM 2235 N SER A 144 12.217 9.509 11.172 1.00 0.00 N ATOM 2236 CA SER A 144 12.541 10.266 12.374 1.00 0.00 C ATOM 2237 C SER A 144 11.994 11.687 12.279 1.00 0.00 C ATOM 2238 O SER A 144 11.979 12.286 11.203 1.00 0.00 O ATOM 2239 CB SER A 144 14.055 10.302 12.588 1.00 0.00 C ATOM 2240 OG SER A 144 14.426 9.564 13.739 1.00 0.00 O ATOM 0 H SER A 144 13.028 9.168 10.656 1.00 0.00 H new ATOM 0 HA SER A 144 12.075 9.770 13.225 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.559 9.893 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.386 11.335 12.693 1.00 0.00 H new ATOM 0 HG SER A 144 15.399 9.602 13.852 1.00 0.00 H new ATOM 2246 N GLY A 145 11.540 12.219 13.410 1.00 0.00 N ATOM 2247 CA GLY A 145 10.993 13.563 13.430 1.00 0.00 C ATOM 2248 C GLY A 145 9.499 13.585 13.176 1.00 0.00 C ATOM 2249 O GLY A 145 8.725 13.004 13.937 1.00 0.00 O ATOM 0 H GLY A 145 11.541 11.743 14.312 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.201 14.022 14.397 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.496 14.168 12.675 1.00 0.00 H new ATOM 2253 N LYS A 146 9.090 14.263 12.106 1.00 0.00 N ATOM 2254 CA LYS A 146 7.676 14.364 11.762 1.00 0.00 C ATOM 2255 C LYS A 146 7.424 13.907 10.325 1.00 0.00 C ATOM 2256 O LYS A 146 7.438 14.716 9.397 1.00 0.00 O ATOM 2257 CB LYS A 146 7.188 15.804 11.945 1.00 0.00 C ATOM 2258 CG LYS A 146 5.692 15.972 11.731 1.00 0.00 C ATOM 2259 CD LYS A 146 5.285 17.435 11.766 1.00 0.00 C ATOM 2260 CE LYS A 146 5.015 17.972 10.371 1.00 0.00 C ATOM 2261 NZ LYS A 146 6.199 17.825 9.480 1.00 0.00 N ATOM 0 H LYS A 146 9.717 14.749 11.465 1.00 0.00 H new ATOM 0 HA LYS A 146 7.119 13.709 12.432 1.00 0.00 H new ATOM 0 HB2 LYS A 146 7.443 16.140 12.950 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.721 16.451 11.248 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.410 15.538 10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.149 15.424 12.501 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.392 17.551 12.380 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.074 18.022 12.236 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.166 17.444 9.937 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.737 19.024 10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.023 18.322 8.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.035 18.233 9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.367 16.817 9.289 1.00 0.00 H new ATOM 2275 N PRO A 147 7.127 12.608 10.131 1.00 0.00 N ATOM 2276 CA PRO A 147 6.884 12.046 8.795 1.00 0.00 C ATOM 2277 C PRO A 147 5.695 12.697 8.070 1.00 0.00 C ATOM 2278 O PRO A 147 5.822 13.076 6.906 1.00 0.00 O ATOM 2279 CB PRO A 147 6.608 10.562 9.066 1.00 0.00 C ATOM 2280 CG PRO A 147 7.223 10.290 10.396 1.00 0.00 C ATOM 2281 CD PRO A 147 7.110 11.568 11.178 1.00 0.00 C ATOM 0 HA PRO A 147 7.733 12.220 8.134 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.538 10.355 9.077 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.047 9.932 8.292 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.707 9.475 10.904 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.265 9.990 10.289 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.191 11.602 11.764 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.938 11.687 11.877 1.00 0.00 H new ATOM 2289 N PRO A 148 4.519 12.843 8.726 1.00 0.00 N ATOM 2290 CA PRO A 148 3.344 13.454 8.091 1.00 0.00 C ATOM 2291 C PRO A 148 3.570 14.925 7.761 1.00 0.00 C ATOM 2292 O PRO A 148 3.467 15.791 8.632 1.00 0.00 O ATOM 2293 CB PRO A 148 2.232 13.309 9.139 1.00 0.00 C ATOM 2294 CG PRO A 148 2.736 12.299 10.113 1.00 0.00 C ATOM 2295 CD PRO A 148 4.229 12.436 10.110 1.00 0.00 C ATOM 0 HA PRO A 148 3.108 12.974 7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.028 14.261 9.630 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.300 12.981 8.680 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.329 12.479 11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.435 11.292 9.823 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.568 13.181 10.830 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.721 11.498 10.367 1.00 0.00 H new ATOM 2303 N SER A 149 3.876 15.203 6.498 1.00 0.00 N ATOM 2304 CA SER A 149 4.120 16.569 6.053 1.00 0.00 C ATOM 2305 C SER A 149 2.827 17.229 5.578 1.00 0.00 C ATOM 2306 O SER A 149 1.949 16.566 5.026 1.00 0.00 O ATOM 2307 CB SER A 149 5.155 16.582 4.927 1.00 0.00 C ATOM 2308 OG SER A 149 6.300 17.331 5.295 1.00 0.00 O ATOM 0 H SER A 149 3.961 14.499 5.764 1.00 0.00 H new ATOM 0 HA SER A 149 4.505 17.136 6.900 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.447 15.560 4.686 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.712 17.008 4.027 1.00 0.00 H new ATOM 0 HG SER A 149 6.028 18.097 5.842 1.00 0.00 H new ATOM 2314 N PRO A 150 2.714 18.562 5.738 1.00 0.00 N ATOM 2315 CA PRO A 150 1.524 19.307 5.348 1.00 0.00 C ATOM 2316 C PRO A 150 1.649 19.916 3.955 1.00 0.00 C ATOM 2317 O PRO A 150 0.651 20.280 3.333 1.00 0.00 O ATOM 2318 CB PRO A 150 1.479 20.402 6.406 1.00 0.00 C ATOM 2319 CG PRO A 150 2.916 20.699 6.699 1.00 0.00 C ATOM 2320 CD PRO A 150 3.697 19.438 6.402 1.00 0.00 C ATOM 0 HA PRO A 150 0.631 18.684 5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.958 21.286 6.040 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.952 20.069 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.272 21.527 6.085 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.044 20.996 7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.552 19.640 5.757 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.085 18.984 7.314 1.00 0.00 H new ATOM 2328 N ARG A 151 2.882 20.016 3.468 1.00 0.00 N ATOM 2329 CA ARG A 151 3.144 20.570 2.145 1.00 0.00 C ATOM 2330 C ARG A 151 4.180 19.730 1.410 1.00 0.00 C ATOM 2331 O ARG A 151 5.235 19.412 1.958 1.00 0.00 O ATOM 2332 CB ARG A 151 3.629 22.016 2.262 1.00 0.00 C ATOM 2333 CG ARG A 151 2.568 23.046 1.906 1.00 0.00 C ATOM 2334 CD ARG A 151 2.545 23.329 0.413 1.00 0.00 C ATOM 2335 NE ARG A 151 1.684 24.462 0.083 1.00 0.00 N ATOM 2336 CZ ARG A 151 1.229 24.713 -1.142 1.00 0.00 C ATOM 2337 NH1 ARG A 151 1.553 23.914 -2.150 1.00 0.00 N ATOM 2338 NH2 ARG A 151 0.450 25.763 -1.358 1.00 0.00 N ATOM 0 H ARG A 151 3.718 19.719 3.972 1.00 0.00 H new ATOM 0 HA ARG A 151 2.215 20.554 1.575 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.969 22.195 3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.491 22.155 1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.589 22.687 2.224 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.760 23.971 2.450 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.559 23.531 0.067 1.00 0.00 H new ATOM 0 HD3 ARG A 151 2.198 22.443 -0.118 1.00 0.00 H new ATOM 0 HE ARG A 151 1.416 25.097 0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.152 23.105 -1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.203 24.109 -3.088 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.199 26.379 -0.585 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.102 25.955 -2.297 1.00 0.00 H new ATOM 2352 N LEU A 152 3.869 19.362 0.169 1.00 0.00 N ATOM 2353 CA LEU A 152 4.772 18.545 -0.633 1.00 0.00 C ATOM 2354 C LEU A 152 6.139 19.207 -0.768 1.00 0.00 C ATOM 2355 O LEU A 152 7.170 18.544 -0.670 1.00 0.00 O ATOM 2356 CB LEU A 152 4.176 18.294 -2.019 1.00 0.00 C ATOM 2357 CG LEU A 152 4.725 17.062 -2.744 1.00 0.00 C ATOM 2358 CD1 LEU A 152 4.119 15.791 -2.172 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.453 17.154 -4.235 1.00 0.00 C ATOM 0 H LEU A 152 3.000 19.617 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 152 4.901 17.591 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.096 18.188 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.354 19.172 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 152 5.804 17.029 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.521 14.926 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.364 15.716 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.036 15.818 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.851 16.269 -4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.378 17.214 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.935 18.045 -4.638 1.00 0.00 H new ATOM 2371 N GLU A 153 6.140 20.519 -0.986 1.00 0.00 N ATOM 2372 CA GLU A 153 7.382 21.270 -1.133 1.00 0.00 C ATOM 2373 C GLU A 153 8.215 21.203 0.144 1.00 0.00 C ATOM 2374 O GLU A 153 9.443 21.111 0.094 1.00 0.00 O ATOM 2375 CB GLU A 153 7.078 22.728 -1.481 1.00 0.00 C ATOM 2376 CG GLU A 153 8.137 23.378 -2.358 1.00 0.00 C ATOM 2377 CD GLU A 153 8.656 24.679 -1.778 1.00 0.00 C ATOM 2378 OE1 GLU A 153 9.405 24.626 -0.779 1.00 0.00 O ATOM 2379 OE2 GLU A 153 8.316 25.750 -2.322 1.00 0.00 O ATOM 0 H GLU A 153 5.294 21.084 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 153 7.957 20.820 -1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.116 22.778 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.981 23.300 -0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.969 22.686 -2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.719 23.566 -3.347 1.00 0.00 H new ATOM 2386 N GLU A 154 7.538 21.247 1.287 1.00 0.00 N ATOM 2387 CA GLU A 154 8.210 21.199 2.579 1.00 0.00 C ATOM 2388 C GLU A 154 9.036 19.924 2.722 1.00 0.00 C ATOM 2389 O GLU A 154 10.209 19.972 3.099 1.00 0.00 O ATOM 2390 CB GLU A 154 7.188 21.283 3.713 1.00 0.00 C ATOM 2391 CG GLU A 154 7.816 21.456 5.086 1.00 0.00 C ATOM 2392 CD GLU A 154 6.888 21.044 6.210 1.00 0.00 C ATOM 2393 OE1 GLU A 154 6.088 21.892 6.660 1.00 0.00 O ATOM 2394 OE2 GLU A 154 6.962 19.875 6.644 1.00 0.00 O ATOM 0 H GLU A 154 6.522 21.316 1.344 1.00 0.00 H new ATOM 0 HA GLU A 154 8.883 22.054 2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.514 22.119 3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.581 20.378 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.730 20.865 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.103 22.499 5.221 1.00 0.00 H new ATOM 2401 N ILE A 155 8.419 18.787 2.421 1.00 0.00 N ATOM 2402 CA ILE A 155 9.105 17.503 2.532 1.00 0.00 C ATOM 2403 C ILE A 155 10.314 17.446 1.607 1.00 0.00 C ATOM 2404 O ILE A 155 11.370 16.953 1.998 1.00 0.00 O ATOM 2405 CB ILE A 155 8.188 16.298 2.219 1.00 0.00 C ATOM 2406 CG1 ILE A 155 6.786 16.750 1.807 1.00 0.00 C ATOM 2407 CG2 ILE A 155 8.115 15.369 3.421 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.032 15.713 1.002 1.00 0.00 C ATOM 0 H ILE A 155 7.453 18.727 2.101 1.00 0.00 H new ATOM 0 HA ILE A 155 9.421 17.429 3.572 1.00 0.00 H new ATOM 0 HB ILE A 155 8.621 15.758 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.213 16.992 2.702 1.00 0.00 H new ATOM 0 HG13 ILE A 155 6.865 17.666 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.467 14.524 3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.114 15.005 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.712 15.912 4.276 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.046 16.099 0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.584 15.488 0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 155 5.922 14.803 1.593 1.00 0.00 H new ATOM 2420 N VAL A 156 10.170 18.000 0.403 1.00 0.00 N ATOM 2421 CA VAL A 156 11.242 17.969 -0.591 1.00 0.00 C ATOM 2422 C VAL A 156 12.549 18.496 -0.015 1.00 0.00 C ATOM 2423 O VAL A 156 13.624 17.972 -0.311 1.00 0.00 O ATOM 2424 CB VAL A 156 10.879 18.799 -1.839 1.00 0.00 C ATOM 2425 CG1 VAL A 156 11.986 18.718 -2.880 1.00 0.00 C ATOM 2426 CG2 VAL A 156 9.556 18.335 -2.423 1.00 0.00 C ATOM 0 H VAL A 156 9.322 18.475 0.093 1.00 0.00 H new ATOM 0 HA VAL A 156 11.369 16.925 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 156 10.772 19.841 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.709 19.311 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.913 19.106 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.130 17.679 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.317 18.933 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.632 17.285 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.768 18.454 -1.679 1.00 0.00 H new ATOM 2436 N ARG A 157 12.452 19.519 0.821 1.00 0.00 N ATOM 2437 CA ARG A 157 13.629 20.095 1.452 1.00 0.00 C ATOM 2438 C ARG A 157 14.250 19.102 2.433 1.00 0.00 C ATOM 2439 O ARG A 157 15.473 18.979 2.518 1.00 0.00 O ATOM 2440 CB ARG A 157 13.249 21.396 2.170 1.00 0.00 C ATOM 2441 CG ARG A 157 14.040 21.662 3.442 1.00 0.00 C ATOM 2442 CD ARG A 157 14.323 23.144 3.623 1.00 0.00 C ATOM 2443 NE ARG A 157 13.426 23.760 4.597 1.00 0.00 N ATOM 2444 CZ ARG A 157 13.631 23.731 5.911 1.00 0.00 C ATOM 2445 NH1 ARG A 157 14.698 23.117 6.406 1.00 0.00 N ATOM 2446 NH2 ARG A 157 12.768 24.316 6.731 1.00 0.00 N ATOM 0 H ARG A 157 11.572 19.966 1.078 1.00 0.00 H new ATOM 0 HA ARG A 157 14.368 20.320 0.683 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.393 22.231 1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.187 21.365 2.416 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.484 21.289 4.302 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.981 21.112 3.408 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.355 23.279 3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.220 23.652 2.664 1.00 0.00 H new ATOM 0 HE ARG A 157 12.595 24.240 4.250 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.364 22.666 5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.853 23.096 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 157 11.946 24.789 6.354 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.926 24.293 7.738 1.00 0.00 H new ATOM 2460 N ASP A 158 13.396 18.400 3.173 1.00 0.00 N ATOM 2461 CA ASP A 158 13.851 17.432 4.166 1.00 0.00 C ATOM 2462 C ASP A 158 14.344 16.134 3.523 1.00 0.00 C ATOM 2463 O ASP A 158 15.103 15.384 4.138 1.00 0.00 O ATOM 2464 CB ASP A 158 12.723 17.123 5.151 1.00 0.00 C ATOM 2465 CG ASP A 158 12.349 18.325 5.997 1.00 0.00 C ATOM 2466 OD1 ASP A 158 11.976 19.367 5.416 1.00 0.00 O ATOM 2467 OD2 ASP A 158 12.431 18.226 7.239 1.00 0.00 O ATOM 0 H ASP A 158 12.382 18.484 3.103 1.00 0.00 H new ATOM 0 HA ASP A 158 14.693 17.880 4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 158 11.846 16.783 4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.027 16.304 5.803 1.00 0.00 H new ATOM 2472 N LEU A 159 13.891 15.854 2.303 1.00 0.00 N ATOM 2473 CA LEU A 159 14.273 14.620 1.617 1.00 0.00 C ATOM 2474 C LEU A 159 15.228 14.892 0.458 1.00 0.00 C ATOM 2475 O LEU A 159 15.091 14.302 -0.613 1.00 0.00 O ATOM 2476 CB LEU A 159 13.030 13.890 1.102 1.00 0.00 C ATOM 2477 CG LEU A 159 12.042 14.764 0.331 1.00 0.00 C ATOM 2478 CD1 LEU A 159 12.311 14.687 -1.162 1.00 0.00 C ATOM 2479 CD2 LEU A 159 10.612 14.355 0.646 1.00 0.00 C ATOM 0 H LEU A 159 13.264 16.459 1.772 1.00 0.00 H new ATOM 0 HA LEU A 159 14.790 13.990 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.349 13.072 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.512 13.443 1.950 1.00 0.00 H new ATOM 0 HG LEU A 159 12.178 15.799 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.597 15.316 -1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.324 15.034 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.206 13.655 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.921 14.988 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.460 13.314 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.428 14.470 1.714 1.00 0.00 H new ATOM 2491 N ASP A 160 16.213 15.759 0.706 1.00 0.00 N ATOM 2492 CA ASP A 160 17.223 16.141 -0.291 1.00 0.00 C ATOM 2493 C ASP A 160 17.282 15.168 -1.467 1.00 0.00 C ATOM 2494 O ASP A 160 17.088 15.562 -2.618 1.00 0.00 O ATOM 2495 CB ASP A 160 18.600 16.228 0.370 1.00 0.00 C ATOM 2496 CG ASP A 160 19.374 17.457 -0.063 1.00 0.00 C ATOM 2497 OD1 ASP A 160 19.069 18.559 0.439 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.289 17.316 -0.903 1.00 0.00 O ATOM 0 H ASP A 160 16.335 16.219 1.608 1.00 0.00 H new ATOM 0 HA ASP A 160 16.932 17.114 -0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 160 18.479 16.241 1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.175 15.335 0.124 1.00 0.00 H new ATOM 2503 N ALA A 161 17.547 13.897 -1.174 1.00 0.00 N ATOM 2504 CA ALA A 161 17.619 12.875 -2.212 1.00 0.00 C ATOM 2505 C ALA A 161 17.282 11.493 -1.658 1.00 0.00 C ATOM 2506 O ALA A 161 17.479 10.482 -2.333 1.00 0.00 O ATOM 2507 CB ALA A 161 19.001 12.867 -2.849 1.00 0.00 C ATOM 0 H ALA A 161 17.715 13.552 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 161 16.878 13.119 -2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.041 12.100 -3.622 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.202 13.841 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.751 12.654 -2.088 1.00 0.00 H new ATOM 2513 N VAL A 162 16.787 11.454 -0.425 1.00 0.00 N ATOM 2514 CA VAL A 162 16.433 10.186 0.212 1.00 0.00 C ATOM 2515 C VAL A 162 15.056 9.695 -0.254 1.00 0.00 C ATOM 2516 O VAL A 162 14.964 8.866 -1.159 1.00 0.00 O ATOM 2517 CB VAL A 162 16.485 10.288 1.757 1.00 0.00 C ATOM 2518 CG1 VAL A 162 15.892 11.604 2.239 1.00 0.00 C ATOM 2519 CG2 VAL A 162 15.785 9.103 2.411 1.00 0.00 C ATOM 0 H VAL A 162 16.622 12.279 0.152 1.00 0.00 H new ATOM 0 HA VAL A 162 17.177 9.452 -0.097 1.00 0.00 H new ATOM 0 HB VAL A 162 17.533 10.263 2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 162 15.942 11.649 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.457 12.434 1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 162 14.852 11.673 1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 162 15.838 9.202 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 162 14.741 9.080 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.275 8.178 2.107 1.00 0.00 H new ATOM 2529 N ASP A 163 13.990 10.213 0.356 1.00 0.00 N ATOM 2530 CA ASP A 163 12.631 9.820 -0.004 1.00 0.00 C ATOM 2531 C ASP A 163 11.988 10.864 -0.909 1.00 0.00 C ATOM 2532 O ASP A 163 11.394 11.827 -0.434 1.00 0.00 O ATOM 2533 CB ASP A 163 11.783 9.625 1.255 1.00 0.00 C ATOM 2534 CG ASP A 163 11.985 10.733 2.270 1.00 0.00 C ATOM 2535 OD1 ASP A 163 12.996 10.689 3.003 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.132 11.644 2.333 1.00 0.00 O ATOM 0 H ASP A 163 14.043 10.906 1.102 1.00 0.00 H new ATOM 0 HA ASP A 163 12.682 8.876 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.730 9.580 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.033 8.668 1.713 1.00 0.00 H new ATOM 2541 N LEU A 164 12.112 10.664 -2.215 1.00 0.00 N ATOM 2542 CA LEU A 164 11.570 11.606 -3.190 1.00 0.00 C ATOM 2543 C LEU A 164 10.045 11.662 -3.135 1.00 0.00 C ATOM 2544 O LEU A 164 9.374 10.631 -3.184 1.00 0.00 O ATOM 2545 CB LEU A 164 12.024 11.225 -4.602 1.00 0.00 C ATOM 2546 CG LEU A 164 12.968 12.227 -5.276 1.00 0.00 C ATOM 2547 CD1 LEU A 164 12.279 13.571 -5.464 1.00 0.00 C ATOM 2548 CD2 LEU A 164 14.246 12.389 -4.464 1.00 0.00 C ATOM 0 H LEU A 164 12.583 9.858 -2.625 1.00 0.00 H new ATOM 0 HA LEU A 164 11.952 12.595 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.520 10.256 -4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.141 11.103 -5.230 1.00 0.00 H new ATOM 0 HG LEU A 164 13.233 11.838 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.966 14.268 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.396 13.443 -6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.981 13.966 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.903 13.104 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.000 12.752 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.751 11.426 -4.385 1.00 0.00 H new ATOM 2560 N VAL A 165 9.508 12.881 -3.070 1.00 0.00 N ATOM 2561 CA VAL A 165 8.064 13.091 -3.034 1.00 0.00 C ATOM 2562 C VAL A 165 7.390 12.522 -4.282 1.00 0.00 C ATOM 2563 O VAL A 165 8.026 11.848 -5.094 1.00 0.00 O ATOM 2564 CB VAL A 165 7.724 14.590 -2.923 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.239 15.157 -1.611 1.00 0.00 C ATOM 2566 CG2 VAL A 165 8.296 15.358 -4.104 1.00 0.00 C ATOM 0 H VAL A 165 10.056 13.741 -3.041 1.00 0.00 H new ATOM 0 HA VAL A 165 7.689 12.569 -2.154 1.00 0.00 H new ATOM 0 HB VAL A 165 6.640 14.699 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.990 16.216 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.776 14.627 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.321 15.035 -1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 165 8.045 16.414 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 165 9.380 15.243 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.874 14.968 -5.030 1.00 0.00 H new ATOM 2576 N LEU A 166 6.101 12.814 -4.441 1.00 0.00 N ATOM 2577 CA LEU A 166 5.341 12.321 -5.584 1.00 0.00 C ATOM 2578 C LEU A 166 4.645 13.467 -6.312 1.00 0.00 C ATOM 2579 O LEU A 166 4.399 14.524 -5.734 1.00 0.00 O ATOM 2580 CB LEU A 166 4.313 11.262 -5.148 1.00 0.00 C ATOM 2581 CG LEU A 166 3.651 11.465 -3.771 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.657 11.291 -2.645 1.00 0.00 C ATOM 2583 CD2 LEU A 166 2.981 12.825 -3.678 1.00 0.00 C ATOM 0 H LEU A 166 5.563 13.389 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 166 6.045 11.853 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.526 11.222 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.805 10.289 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 166 2.883 10.699 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.160 11.440 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.076 10.286 -2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.458 12.022 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.523 12.939 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.725 13.608 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.213 12.906 -4.448 1.00 0.00 H new ATOM 2595 N ASP A 167 4.348 13.257 -7.590 1.00 0.00 N ATOM 2596 CA ASP A 167 3.689 14.275 -8.400 1.00 0.00 C ATOM 2597 C ASP A 167 2.174 14.101 -8.374 1.00 0.00 C ATOM 2598 O ASP A 167 1.437 14.928 -8.911 1.00 0.00 O ATOM 2599 CB ASP A 167 4.189 14.208 -9.842 1.00 0.00 C ATOM 2600 CG ASP A 167 3.992 15.514 -10.585 1.00 0.00 C ATOM 2601 OD1 ASP A 167 4.630 16.517 -10.202 1.00 0.00 O ATOM 2602 OD2 ASP A 167 3.199 15.535 -11.549 1.00 0.00 O ATOM 0 H ASP A 167 4.553 12.391 -8.087 1.00 0.00 H new ATOM 0 HA ASP A 167 3.933 15.250 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.248 13.948 -9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.664 13.411 -10.369 1.00 0.00 H new ATOM 2607 N ALA A 168 1.718 13.002 -7.783 1.00 0.00 N ATOM 2608 CA ALA A 168 0.289 12.717 -7.700 1.00 0.00 C ATOM 2609 C ALA A 168 -0.335 13.416 -6.501 1.00 0.00 C ATOM 2610 O ALA A 168 -1.447 13.938 -6.581 1.00 0.00 O ATOM 2611 CB ALA A 168 0.049 11.217 -7.627 1.00 0.00 C ATOM 0 H ALA A 168 2.315 12.295 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.187 13.101 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.022 11.022 -7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.454 10.740 -8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.543 10.812 -6.744 1.00 0.00 H new ATOM 2617 N GLY A 169 0.391 13.416 -5.390 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.101 14.052 -4.179 1.00 0.00 C ATOM 2619 C GLY A 169 -0.897 13.101 -3.307 1.00 0.00 C ATOM 2620 O GLY A 169 -1.051 11.925 -3.637 1.00 0.00 O ATOM 0 H GLY A 169 1.312 12.987 -5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.742 14.443 -3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.726 14.903 -4.448 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.405 13.612 -2.188 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.192 12.804 -1.265 1.00 0.00 C ATOM 2626 C ASP A 170 -3.554 12.464 -1.863 1.00 0.00 C ATOM 2627 O ASP A 170 -3.739 12.522 -3.080 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.372 13.543 0.063 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.178 14.818 -0.087 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -2.821 15.648 -0.950 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -4.165 14.988 0.660 1.00 0.00 O ATOM 0 H ASP A 170 -1.285 14.583 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 170 -1.654 11.873 -1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -2.868 12.885 0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -1.393 13.783 0.477 1.00 0.00 H new ATOM 2636 N CYS A 171 -4.507 12.110 -1.005 1.00 0.00 N ATOM 2637 CA CYS A 171 -5.845 11.754 -1.460 1.00 0.00 C ATOM 2638 C CYS A 171 -6.916 12.381 -0.573 1.00 0.00 C ATOM 2639 O CYS A 171 -7.756 13.146 -1.047 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.011 10.234 -1.480 1.00 0.00 C ATOM 2641 SG CYS A 171 -5.223 9.424 -2.891 1.00 0.00 S ATOM 0 H CYS A 171 -4.377 12.062 0.006 1.00 0.00 H new ATOM 0 HA CYS A 171 -5.968 12.143 -2.471 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.596 9.822 -0.560 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.075 9.995 -1.485 1.00 0.00 H new ATOM 0 HG CYS A 171 -4.405 10.254 -3.467 1.00 0.00 H new ATOM 2647 N LEU A 172 -6.889 12.048 0.716 1.00 0.00 N ATOM 2648 CA LEU A 172 -7.873 12.577 1.654 1.00 0.00 C ATOM 2649 C LEU A 172 -7.213 13.029 2.960 1.00 0.00 C ATOM 2650 O LEU A 172 -6.434 13.982 2.967 1.00 0.00 O ATOM 2651 CB LEU A 172 -8.956 11.529 1.930 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.333 11.855 1.351 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.102 10.576 1.058 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.115 12.743 2.307 1.00 0.00 C ATOM 0 H LEU A 172 -6.202 11.419 1.131 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.337 13.452 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.626 10.572 1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.052 11.403 3.008 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.196 12.396 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.080 10.826 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.548 9.975 0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.230 10.009 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.093 12.966 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.244 12.228 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.570 13.673 2.469 1.00 0.00 H new ATOM 2666 N ASP A 173 -7.570 12.383 4.070 1.00 0.00 N ATOM 2667 CA ASP A 173 -7.029 12.750 5.374 1.00 0.00 C ATOM 2668 C ASP A 173 -5.704 12.051 5.647 1.00 0.00 C ATOM 2669 O ASP A 173 -5.461 10.947 5.162 1.00 0.00 O ATOM 2670 CB ASP A 173 -8.033 12.407 6.476 1.00 0.00 C ATOM 2671 CG ASP A 173 -9.228 13.341 6.480 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -9.020 14.571 6.430 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -10.371 12.841 6.532 1.00 0.00 O ATOM 0 H ASP A 173 -8.230 11.605 4.090 1.00 0.00 H new ATOM 0 HA ASP A 173 -6.848 13.825 5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -8.377 11.381 6.344 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -7.535 12.454 7.445 1.00 0.00 H new ATOM 2678 N MET A 174 -4.852 12.701 6.433 1.00 0.00 N ATOM 2679 CA MET A 174 -3.565 12.130 6.807 1.00 0.00 C ATOM 2680 C MET A 174 -3.761 10.965 7.775 1.00 0.00 C ATOM 2681 O MET A 174 -2.854 10.163 7.995 1.00 0.00 O ATOM 2682 CB MET A 174 -2.675 13.201 7.443 1.00 0.00 C ATOM 2683 CG MET A 174 -1.292 12.699 7.828 1.00 0.00 C ATOM 2684 SD MET A 174 -1.090 12.523 9.611 1.00 0.00 S ATOM 2685 CE MET A 174 -0.395 10.877 9.710 1.00 0.00 C ATOM 0 H MET A 174 -5.031 13.626 6.824 1.00 0.00 H new ATOM 0 HA MET A 174 -3.076 11.757 5.907 1.00 0.00 H new ATOM 0 HB2 MET A 174 -2.569 14.033 6.746 1.00 0.00 H new ATOM 0 HB3 MET A 174 -3.170 13.591 8.332 1.00 0.00 H new ATOM 0 HG2 MET A 174 -1.113 11.737 7.349 1.00 0.00 H new ATOM 0 HG3 MET A 174 -0.540 13.390 7.447 1.00 0.00 H new ATOM 0 HE1 MET A 174 0.309 10.829 10.541 1.00 0.00 H new ATOM 0 HE2 MET A 174 -1.194 10.153 9.869 1.00 0.00 H new ATOM 0 HE3 MET A 174 0.124 10.645 8.780 1.00 0.00 H new ATOM 2695 N GLU A 175 -4.963 10.875 8.339 1.00 0.00 N ATOM 2696 CA GLU A 175 -5.292 9.817 9.288 1.00 0.00 C ATOM 2697 C GLU A 175 -6.794 9.524 9.271 1.00 0.00 C ATOM 2698 O GLU A 175 -7.582 10.350 8.809 1.00 0.00 O ATOM 2699 CB GLU A 175 -4.854 10.228 10.697 1.00 0.00 C ATOM 2700 CG GLU A 175 -5.508 11.510 11.188 1.00 0.00 C ATOM 2701 CD GLU A 175 -4.594 12.332 12.076 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -3.383 12.026 12.130 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -5.088 13.284 12.716 1.00 0.00 O ATOM 0 H GLU A 175 -5.727 11.525 8.154 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.761 8.911 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.089 9.421 11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.771 10.354 10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.810 12.110 10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.415 11.262 11.739 1.00 0.00 H new ATOM 2710 N PRO A 176 -7.220 8.343 9.766 1.00 0.00 N ATOM 2711 CA PRO A 176 -6.342 7.328 10.339 1.00 0.00 C ATOM 2712 C PRO A 176 -5.940 6.257 9.325 1.00 0.00 C ATOM 2713 O PRO A 176 -5.670 6.562 8.163 1.00 0.00 O ATOM 2714 CB PRO A 176 -7.228 6.735 11.429 1.00 0.00 C ATOM 2715 CG PRO A 176 -8.614 6.803 10.867 1.00 0.00 C ATOM 2716 CD PRO A 176 -8.627 7.918 9.842 1.00 0.00 C ATOM 0 HA PRO A 176 -5.394 7.734 10.691 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -6.943 5.708 11.657 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -7.148 7.301 12.357 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -8.890 5.854 10.407 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -9.340 6.997 11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -8.992 7.569 8.876 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -9.276 8.737 10.151 1.00 0.00 H new ATOM 2724 N SER A 177 -5.910 5.003 9.771 1.00 0.00 N ATOM 2725 CA SER A 177 -5.546 3.886 8.904 1.00 0.00 C ATOM 2726 C SER A 177 -6.176 2.587 9.401 1.00 0.00 C ATOM 2727 O SER A 177 -6.337 2.388 10.606 1.00 0.00 O ATOM 2728 CB SER A 177 -4.025 3.738 8.844 1.00 0.00 C ATOM 2729 OG SER A 177 -3.634 2.926 7.750 1.00 0.00 O ATOM 0 H SER A 177 -6.134 4.735 10.729 1.00 0.00 H new ATOM 0 HA SER A 177 -5.924 4.094 7.903 1.00 0.00 H new ATOM 0 HB2 SER A 177 -3.564 4.722 8.754 1.00 0.00 H new ATOM 0 HB3 SER A 177 -3.662 3.300 9.774 1.00 0.00 H new ATOM 0 HG SER A 177 -3.849 3.383 6.910 1.00 0.00 H new ATOM 2735 N THR A 178 -6.530 1.705 8.469 1.00 0.00 N ATOM 2736 CA THR A 178 -7.145 0.429 8.820 1.00 0.00 C ATOM 2737 C THR A 178 -6.127 -0.707 8.761 1.00 0.00 C ATOM 2738 O THR A 178 -5.257 -0.729 7.891 1.00 0.00 O ATOM 2739 CB THR A 178 -8.316 0.131 7.881 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.266 1.182 7.916 1.00 0.00 O ATOM 2741 CG2 THR A 178 -9.040 -1.155 8.214 1.00 0.00 C ATOM 0 H THR A 178 -6.402 1.851 7.468 1.00 0.00 H new ATOM 0 HA THR A 178 -7.515 0.503 9.843 1.00 0.00 H new ATOM 0 HB THR A 178 -7.873 0.031 6.890 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.006 0.974 7.308 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.858 -1.305 7.510 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.345 -1.992 8.146 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.439 -1.096 9.227 1.00 0.00 H new ATOM 2749 N VAL A 179 -6.249 -1.652 9.691 1.00 0.00 N ATOM 2750 CA VAL A 179 -5.342 -2.795 9.748 1.00 0.00 C ATOM 2751 C VAL A 179 -6.117 -4.111 9.770 1.00 0.00 C ATOM 2752 O VAL A 179 -6.567 -4.560 10.825 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.428 -2.728 10.986 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.415 -3.864 10.966 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -3.726 -1.380 11.060 1.00 0.00 C ATOM 0 H VAL A 179 -6.967 -1.648 10.415 1.00 0.00 H new ATOM 0 HA VAL A 179 -4.725 -2.754 8.850 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.046 -2.839 11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.779 -3.800 11.849 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.940 -4.819 10.966 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.800 -3.788 10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.085 -1.352 11.941 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.120 -1.236 10.165 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -4.470 -0.586 11.127 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.259 -4.727 8.602 1.00 0.00 N ATOM 2766 CA ILE A 180 -6.977 -5.992 8.483 1.00 0.00 C ATOM 2767 C ILE A 180 -6.023 -7.141 8.174 1.00 0.00 C ATOM 2768 O ILE A 180 -5.189 -7.043 7.275 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.050 -5.925 7.378 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.016 -4.768 7.642 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -8.806 -7.242 7.285 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -9.692 -4.250 6.390 1.00 0.00 C ATOM 0 H ILE A 180 -5.886 -4.371 7.722 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.460 -6.172 9.443 1.00 0.00 H new ATOM 0 HB ILE A 180 -7.552 -5.749 6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.779 -5.096 8.349 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.472 -3.951 8.116 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.559 -7.175 6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.108 -8.046 7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.293 -7.450 8.238 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.363 -3.431 6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -8.937 -3.892 5.690 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.264 -5.054 5.926 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.155 -8.233 8.921 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.319 -9.410 8.706 1.00 0.00 C ATOM 2786 C ASP A 181 -6.136 -10.543 8.090 1.00 0.00 C ATOM 2787 O ASP A 181 -6.399 -11.559 8.735 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.686 -9.866 10.021 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.230 -9.459 10.133 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -2.953 -8.241 10.147 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.366 -10.358 10.206 1.00 0.00 O ATOM 0 H ASP A 181 -6.831 -8.328 9.679 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.522 -9.141 8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.244 -9.442 10.856 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.765 -10.950 10.102 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.600 -10.323 6.864 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.389 -11.321 6.149 1.00 0.00 C ATOM 2798 C LEU A 182 -6.528 -12.518 5.762 1.00 0.00 C ATOM 2799 O LEU A 182 -5.932 -12.542 4.688 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.024 -10.695 4.902 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.681 -11.679 3.926 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.675 -12.578 4.646 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.366 -10.926 2.799 1.00 0.00 C ATOM 0 H LEU A 182 -6.443 -9.460 6.343 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.181 -11.673 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.775 -9.973 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.255 -10.138 4.366 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.900 -12.310 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.127 -13.266 3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.158 -13.146 5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.453 -11.967 5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.828 -11.637 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.132 -10.270 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.630 -10.329 2.260 1.00 0.00 H new ATOM 2815 N THR A 183 -6.445 -13.501 6.646 1.00 0.00 N ATOM 2816 CA THR A 183 -5.648 -14.691 6.375 1.00 0.00 C ATOM 2817 C THR A 183 -6.435 -15.692 5.542 1.00 0.00 C ATOM 2818 O THR A 183 -6.236 -15.799 4.330 1.00 0.00 O ATOM 2819 CB THR A 183 -5.191 -15.338 7.681 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.845 -14.748 8.790 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.699 -15.222 7.908 1.00 0.00 C ATOM 0 H THR A 183 -6.915 -13.500 7.551 1.00 0.00 H new ATOM 0 HA THR A 183 -4.769 -14.386 5.808 1.00 0.00 H new ATOM 0 HB THR A 183 -5.450 -16.393 7.591 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.540 -15.177 9.616 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.436 -15.700 8.852 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.168 -15.712 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.417 -14.170 7.944 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.331 -16.423 6.194 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.150 -17.413 5.509 1.00 0.00 C ATOM 2831 C VAL A 184 -9.639 -17.081 5.657 1.00 0.00 C ATOM 2832 O VAL A 184 -10.054 -15.955 5.386 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.863 -18.837 6.030 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.301 -19.875 5.007 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.386 -18.997 6.362 1.00 0.00 C ATOM 0 H VAL A 184 -7.508 -16.348 7.196 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.889 -17.382 4.451 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.436 -18.993 6.944 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.092 -20.874 5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.370 -19.774 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.755 -19.721 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.203 -20.007 6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.791 -18.822 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.106 -18.276 7.130 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.438 -18.052 6.096 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.872 -17.842 6.257 1.00 0.00 C ATOM 2847 C ASN A 185 -12.166 -16.711 7.248 1.00 0.00 C ATOM 2848 O ASN A 185 -12.903 -15.782 6.922 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.558 -19.135 6.711 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.967 -19.264 6.169 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.845 -18.464 6.493 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -14.192 -20.277 5.339 1.00 0.00 N ATOM 0 H ASN A 185 -10.117 -18.987 6.345 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.273 -17.551 5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.967 -19.990 6.385 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.587 -19.164 7.800 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.122 -20.415 4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.435 -20.916 5.098 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.587 -16.757 8.469 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.812 -15.727 9.486 1.00 0.00 C ATOM 2861 C PRO A 186 -11.020 -14.451 9.205 1.00 0.00 C ATOM 2862 O PRO A 186 -9.797 -14.428 9.350 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.320 -16.378 10.791 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.997 -17.797 10.445 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.699 -17.810 8.975 1.00 0.00 C ATOM 0 HA PRO A 186 -12.857 -15.420 9.518 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.442 -15.861 11.179 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.086 -16.329 11.565 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -10.142 -18.153 11.019 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -11.834 -18.455 10.679 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.651 -17.592 8.770 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.917 -18.778 8.524 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.708 -13.363 8.808 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.059 -12.084 8.520 1.00 0.00 C ATOM 2875 C PRO A 187 -10.766 -11.293 9.789 1.00 0.00 C ATOM 2876 O PRO A 187 -11.621 -11.175 10.668 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.095 -11.361 7.666 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.406 -11.873 8.160 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.169 -13.293 8.611 1.00 0.00 C ATOM 0 HA PRO A 187 -10.092 -12.208 8.032 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.021 -10.280 7.783 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.958 -11.577 6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.776 -11.261 8.983 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.158 -11.837 7.372 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.708 -13.515 9.532 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.506 -14.011 7.864 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.556 -10.752 9.883 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.155 -9.985 11.055 1.00 0.00 C ATOM 2889 C ARG A 188 -9.343 -8.489 10.828 1.00 0.00 C ATOM 2890 O ARG A 188 -8.467 -7.685 11.151 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.700 -10.280 11.403 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.533 -11.366 12.452 1.00 0.00 C ATOM 2893 CD ARG A 188 -6.767 -12.560 11.905 1.00 0.00 C ATOM 2894 NE ARG A 188 -5.324 -12.331 11.899 1.00 0.00 N ATOM 2895 CZ ARG A 188 -4.576 -12.304 12.998 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -5.129 -12.493 14.189 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -3.270 -12.089 12.906 1.00 0.00 N ATOM 0 H ARG A 188 -8.838 -10.831 9.163 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.792 -10.285 11.887 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.172 -10.577 10.497 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.228 -9.365 11.761 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.007 -10.960 13.316 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -8.514 -11.691 12.800 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.991 -13.441 12.507 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.104 -12.773 10.891 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.864 -12.183 11.001 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -6.132 -12.660 14.265 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.551 -12.471 15.029 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -2.840 -11.944 11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -2.696 -12.068 13.749 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.497 -8.123 10.285 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.815 -6.721 10.029 1.00 0.00 C ATOM 2913 C VAL A 189 -10.717 -5.906 11.316 1.00 0.00 C ATOM 2914 O VAL A 189 -11.593 -5.983 12.179 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.228 -6.558 9.432 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.456 -5.126 8.975 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.439 -7.530 8.280 1.00 0.00 C ATOM 0 H VAL A 189 -11.230 -8.777 10.012 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.088 -6.353 9.305 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.956 -6.787 10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.458 -5.033 8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.353 -4.452 9.825 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -11.720 -4.865 8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.442 -7.399 7.873 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.702 -7.336 7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.324 -8.552 8.641 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.635 -5.144 11.448 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.407 -4.342 12.643 1.00 0.00 C ATOM 2929 C LEU A 190 -9.013 -2.911 12.288 1.00 0.00 C ATOM 2930 O LEU A 190 -7.835 -2.613 12.091 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.314 -4.985 13.500 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.685 -5.203 14.968 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.813 -6.689 15.271 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -7.653 -4.558 15.880 1.00 0.00 C ATOM 0 H LEU A 190 -8.903 -5.066 10.742 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.339 -4.304 13.206 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.049 -5.947 13.062 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.423 -4.358 13.456 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.650 -4.731 15.153 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.077 -6.825 16.320 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.590 -7.123 14.642 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.863 -7.185 15.069 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.933 -4.723 16.920 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.675 -5.001 15.693 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.610 -3.487 15.681 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.004 -2.027 12.223 1.00 0.00 N ATOM 2947 CA ARG A 191 -9.756 -0.625 11.907 1.00 0.00 C ATOM 2948 C ARG A 191 -9.382 0.155 13.164 1.00 0.00 C ATOM 2949 O ARG A 191 -9.821 -0.178 14.266 1.00 0.00 O ATOM 2950 CB ARG A 191 -10.991 -0.001 11.250 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.193 0.099 12.176 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.227 1.078 11.642 1.00 0.00 C ATOM 2953 NE ARG A 191 -12.757 2.460 11.703 1.00 0.00 N ATOM 2954 CZ ARG A 191 -13.196 3.425 10.900 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -14.113 3.161 9.978 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -12.718 4.656 11.019 1.00 0.00 N ATOM 0 H ARG A 191 -10.985 -2.256 12.385 1.00 0.00 H new ATOM 0 HA ARG A 191 -8.921 -0.576 11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -10.736 0.996 10.892 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.265 -0.593 10.377 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.647 -0.885 12.292 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -11.866 0.417 13.166 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.469 0.823 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.148 0.983 12.218 1.00 0.00 H new ATOM 0 HE ARG A 191 -12.052 2.698 12.401 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.484 2.215 9.883 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -14.447 3.904 9.364 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -12.013 4.863 11.727 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -13.055 5.396 10.403 1.00 0.00 H new ATOM 2970 N ARG A 192 -8.562 1.190 12.995 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.124 2.009 14.120 1.00 0.00 C ATOM 2972 C ARG A 192 -9.155 3.086 14.448 1.00 0.00 C ATOM 2973 O ARG A 192 -8.812 4.256 14.625 1.00 0.00 O ATOM 2974 CB ARG A 192 -6.773 2.659 13.808 1.00 0.00 C ATOM 2975 CG ARG A 192 -5.582 1.765 14.114 1.00 0.00 C ATOM 2976 CD ARG A 192 -4.984 2.077 15.476 1.00 0.00 C ATOM 2977 NE ARG A 192 -5.148 0.969 16.412 1.00 0.00 N ATOM 2978 CZ ARG A 192 -4.135 0.259 16.903 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -2.888 0.542 16.550 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -4.369 -0.735 17.748 1.00 0.00 N ATOM 0 H ARG A 192 -8.189 1.480 12.091 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.017 1.359 14.989 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.747 2.936 12.754 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -6.682 3.581 14.382 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -5.893 0.721 14.083 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -4.822 1.894 13.344 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -3.924 2.302 15.363 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.458 2.970 15.884 1.00 0.00 H new ATOM 0 HE ARG A 192 -6.093 0.725 16.707 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -2.703 1.306 15.900 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -2.114 -0.004 16.928 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.326 -0.956 18.022 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -3.592 -1.279 18.124 1.00 0.00 H new ATOM 2994 N GLY A 193 -10.419 2.683 14.532 1.00 0.00 N ATOM 2995 CA GLY A 193 -11.479 3.624 14.845 1.00 0.00 C ATOM 2996 C GLY A 193 -11.570 3.920 16.329 1.00 0.00 C ATOM 2997 O GLY A 193 -11.038 3.172 17.151 1.00 0.00 O ATOM 0 H GLY A 193 -10.728 1.722 14.389 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.308 4.553 14.302 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -12.431 3.223 14.498 1.00 0.00 H new ATOM 3001 N LYS A 194 -12.244 5.012 16.676 1.00 0.00 N ATOM 3002 CA LYS A 194 -12.401 5.403 18.072 1.00 0.00 C ATOM 3003 C LYS A 194 -13.753 4.951 18.616 1.00 0.00 C ATOM 3004 O LYS A 194 -13.841 3.957 19.337 1.00 0.00 O ATOM 3005 CB LYS A 194 -12.258 6.919 18.218 1.00 0.00 C ATOM 3006 CG LYS A 194 -10.819 7.380 18.392 1.00 0.00 C ATOM 3007 CD LYS A 194 -10.229 7.869 17.080 1.00 0.00 C ATOM 3008 CE LYS A 194 -8.932 8.630 17.302 1.00 0.00 C ATOM 3009 NZ LYS A 194 -8.597 9.508 16.147 1.00 0.00 N ATOM 0 H LYS A 194 -12.690 5.642 16.009 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.617 4.915 18.651 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.682 7.402 17.338 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.843 7.250 19.076 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.779 8.180 19.131 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.217 6.558 18.779 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.045 7.019 16.423 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.948 8.513 16.574 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.016 9.235 18.205 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.120 7.922 17.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.706 10.009 16.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.491 8.929 15.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.360 10.201 16.005 1.00 0.00 H new ATOM 3023 N GLY A 195 -14.803 5.686 18.264 1.00 0.00 N ATOM 3024 CA GLY A 195 -16.137 5.344 18.726 1.00 0.00 C ATOM 3025 C GLY A 195 -16.855 4.400 17.779 1.00 0.00 C ATOM 3026 O GLY A 195 -16.219 3.753 16.947 1.00 0.00 O ATOM 0 H GLY A 195 -14.755 6.512 17.667 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.070 4.883 19.712 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.724 6.256 18.840 1.00 0.00 H new ATOM 3030 N PRO A 196 -18.193 4.297 17.883 1.00 0.00 N ATOM 3031 CA PRO A 196 -18.987 3.417 17.019 1.00 0.00 C ATOM 3032 C PRO A 196 -19.014 3.896 15.572 1.00 0.00 C ATOM 3033 O PRO A 196 -18.879 3.102 14.641 1.00 0.00 O ATOM 3034 CB PRO A 196 -20.387 3.481 17.632 1.00 0.00 C ATOM 3035 CG PRO A 196 -20.430 4.789 18.343 1.00 0.00 C ATOM 3036 CD PRO A 196 -19.035 5.031 18.847 1.00 0.00 C ATOM 0 HA PRO A 196 -18.574 2.409 16.976 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -21.158 3.422 16.864 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -20.557 2.652 18.318 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -20.747 5.588 17.672 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -21.144 4.762 19.167 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -18.793 6.094 18.865 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -18.904 4.657 19.862 1.00 0.00 H new ATOM 3044 N LEU A 197 -19.190 5.201 15.390 1.00 0.00 N ATOM 3045 CA LEU A 197 -19.233 5.790 14.057 1.00 0.00 C ATOM 3046 C LEU A 197 -18.742 7.233 14.085 1.00 0.00 C ATOM 3047 O LEU A 197 -18.524 7.804 15.154 1.00 0.00 O ATOM 3048 CB LEU A 197 -20.655 5.730 13.495 1.00 0.00 C ATOM 3049 CG LEU A 197 -21.701 6.516 14.288 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -22.755 7.093 13.356 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -22.347 5.630 15.342 1.00 0.00 C ATOM 0 H LEU A 197 -19.305 5.871 16.150 1.00 0.00 H new ATOM 0 HA LEU A 197 -18.572 5.214 13.410 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -20.640 6.105 12.472 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -20.966 4.687 13.448 1.00 0.00 H new ATOM 0 HG LEU A 197 -21.201 7.342 14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -23.490 7.649 13.938 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -22.279 7.762 12.639 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -23.252 6.283 12.822 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -23.088 6.205 15.896 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -22.833 4.783 14.857 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -21.583 5.265 16.029 1.00 0.00 H new ATOM 3063 N ASP A 198 -18.565 7.815 12.903 1.00 0.00 N ATOM 3064 CA ASP A 198 -18.097 9.192 12.793 1.00 0.00 C ATOM 3065 C ASP A 198 -19.115 10.163 13.386 1.00 0.00 C ATOM 3066 O ASP A 198 -20.304 10.094 13.071 1.00 0.00 O ATOM 3067 CB ASP A 198 -17.832 9.547 11.327 1.00 0.00 C ATOM 3068 CG ASP A 198 -19.061 9.372 10.457 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -19.382 8.216 10.109 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -19.702 10.390 10.124 1.00 0.00 O ATOM 0 H ASP A 198 -18.738 7.355 12.009 1.00 0.00 H new ATOM 0 HA ASP A 198 -17.168 9.279 13.356 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -17.489 10.580 11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -17.027 8.919 10.944 1.00 0.00 H new ATOM 3075 N PRO A 199 -18.664 11.084 14.258 1.00 0.00 N ATOM 3076 CA PRO A 199 -19.548 12.070 14.892 1.00 0.00 C ATOM 3077 C PRO A 199 -20.343 12.874 13.868 1.00 0.00 C ATOM 3078 O PRO A 199 -19.797 13.740 13.184 1.00 0.00 O ATOM 3079 CB PRO A 199 -18.584 12.982 15.655 1.00 0.00 C ATOM 3080 CG PRO A 199 -17.375 12.144 15.890 1.00 0.00 C ATOM 3081 CD PRO A 199 -17.264 11.240 14.695 1.00 0.00 C ATOM 0 HA PRO A 199 -20.295 11.595 15.528 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -18.341 13.874 15.077 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -19.020 13.321 16.595 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -16.484 12.764 15.995 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -17.472 11.567 16.809 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -16.645 11.680 13.913 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -16.815 10.282 14.956 1.00 0.00 H new ATOM 3089 N VAL A 200 -21.633 12.573 13.764 1.00 0.00 N ATOM 3090 CA VAL A 200 -22.507 13.263 12.821 1.00 0.00 C ATOM 3091 C VAL A 200 -22.509 14.767 13.075 1.00 0.00 C ATOM 3092 O VAL A 200 -22.942 15.228 14.131 1.00 0.00 O ATOM 3093 CB VAL A 200 -23.951 12.735 12.901 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -24.782 13.269 11.745 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -23.965 11.214 12.917 1.00 0.00 C ATOM 0 H VAL A 200 -22.097 11.856 14.321 1.00 0.00 H new ATOM 0 HA VAL A 200 -22.114 13.067 11.823 1.00 0.00 H new ATOM 0 HB VAL A 200 -24.395 13.090 13.831 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -25.799 12.884 11.820 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -24.802 14.358 11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -24.341 12.948 10.801 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -24.994 10.860 12.974 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -23.501 10.836 12.006 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -23.409 10.854 13.783 1.00 0.00 H new ATOM 3105 N LEU A 201 -22.020 15.525 12.099 1.00 0.00 N ATOM 3106 CA LEU A 201 -21.962 16.977 12.213 1.00 0.00 C ATOM 3107 C LEU A 201 -23.080 17.631 11.408 1.00 0.00 C ATOM 3108 O LEU A 201 -22.831 18.496 10.568 1.00 0.00 O ATOM 3109 CB LEU A 201 -20.599 17.497 11.741 1.00 0.00 C ATOM 3110 CG LEU A 201 -19.873 16.614 10.721 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -20.653 16.544 9.415 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -18.465 17.134 10.475 1.00 0.00 C ATOM 0 H LEU A 201 -21.658 15.157 11.219 1.00 0.00 H new ATOM 0 HA LEU A 201 -22.095 17.239 13.263 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -20.738 18.486 11.305 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -19.955 17.620 12.612 1.00 0.00 H new ATOM 0 HG LEU A 201 -19.803 15.606 11.130 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -20.119 15.912 8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -21.641 16.124 9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -20.758 17.546 9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -17.963 16.495 9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -18.515 18.152 10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -17.906 17.127 11.411 1.00 0.00 H new ATOM 3124 N LEU A 202 -24.313 17.209 11.670 1.00 0.00 N ATOM 3125 CA LEU A 202 -25.472 17.753 10.974 1.00 0.00 C ATOM 3126 C LEU A 202 -25.698 19.213 11.353 1.00 0.00 C ATOM 3127 O LEU A 202 -26.144 20.016 10.533 1.00 0.00 O ATOM 3128 CB LEU A 202 -26.719 16.931 11.301 1.00 0.00 C ATOM 3129 CG LEU A 202 -27.630 16.635 10.108 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -27.583 15.156 9.755 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -29.057 17.071 10.405 1.00 0.00 C ATOM 0 H LEU A 202 -24.535 16.491 12.360 1.00 0.00 H new ATOM 0 HA LEU A 202 -25.280 17.700 9.902 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -26.406 15.985 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -27.297 17.461 12.058 1.00 0.00 H new ATOM 0 HG LEU A 202 -27.270 17.203 9.250 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -28.237 14.964 8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -26.562 14.876 9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -27.917 14.567 10.609 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -29.691 16.853 9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -29.429 16.531 11.276 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -29.076 18.142 10.607 1.00 0.00 H new ATOM 3143 N ARG A 203 -25.384 19.549 12.600 1.00 0.00 N ATOM 3144 CA ARG A 203 -25.547 20.912 13.090 1.00 0.00 C ATOM 3145 C ARG A 203 -24.262 21.712 12.910 1.00 0.00 C ATOM 3146 O ARG A 203 -24.252 22.934 13.062 1.00 0.00 O ATOM 3147 CB ARG A 203 -25.953 20.902 14.565 1.00 0.00 C ATOM 3148 CG ARG A 203 -27.373 21.385 14.809 1.00 0.00 C ATOM 3149 CD ARG A 203 -28.169 20.383 15.630 1.00 0.00 C ATOM 3150 NE ARG A 203 -29.542 20.826 15.851 1.00 0.00 N ATOM 3151 CZ ARG A 203 -30.553 19.999 16.104 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -30.344 18.691 16.166 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -31.774 20.481 16.294 1.00 0.00 N ATOM 0 H ARG A 203 -25.015 18.895 13.290 1.00 0.00 H new ATOM 0 HA ARG A 203 -26.335 21.389 12.507 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -25.851 19.889 14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -25.263 21.531 15.127 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -27.348 22.344 15.327 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -27.871 21.552 13.854 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -28.176 19.420 15.119 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -27.678 20.230 16.591 1.00 0.00 H new ATOM 0 HE ARG A 203 -29.737 21.826 15.809 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -29.406 18.317 16.020 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -31.121 18.059 16.360 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -31.939 21.487 16.246 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -32.548 19.846 16.488 1.00 0.00 H new ATOM 3167 N GLY A 204 -23.177 21.014 12.586 1.00 0.00 N ATOM 3168 CA GLY A 204 -21.900 21.675 12.391 1.00 0.00 C ATOM 3169 C GLY A 204 -20.987 21.540 13.596 1.00 0.00 C ATOM 3170 O GLY A 204 -20.030 22.300 13.745 1.00 0.00 O ATOM 0 H GLY A 204 -23.160 20.003 12.455 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -21.406 21.253 11.516 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -22.069 22.732 12.184 1.00 0.00 H new ATOM 3174 N ALA A 205 -21.285 20.571 14.455 1.00 0.00 N ATOM 3175 CA ALA A 205 -20.486 20.337 15.652 1.00 0.00 C ATOM 3176 C ALA A 205 -19.234 19.531 15.326 1.00 0.00 C ATOM 3177 O ALA A 205 -18.993 19.179 14.171 1.00 0.00 O ATOM 3178 CB ALA A 205 -21.315 19.625 16.709 1.00 0.00 C ATOM 0 H ALA A 205 -22.075 19.935 14.344 1.00 0.00 H new ATOM 0 HA ALA A 205 -20.172 21.304 16.045 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -20.706 19.457 17.597 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -22.176 20.240 16.971 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -21.658 18.667 16.318 1.00 0.00 H new ATOM 3184 N GLY A 206 -18.439 19.242 16.352 1.00 0.00 N ATOM 3185 CA GLY A 206 -17.221 18.477 16.155 1.00 0.00 C ATOM 3186 C GLY A 206 -16.000 19.168 16.729 1.00 0.00 C ATOM 3187 O GLY A 206 -15.711 20.316 16.389 1.00 0.00 O ATOM 0 H GLY A 206 -18.617 19.524 17.316 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -17.332 17.498 16.620 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -17.071 18.308 15.089 1.00 0.00 H new ATOM 3191 N ASP A 207 -15.282 18.467 17.601 1.00 0.00 N ATOM 3192 CA ASP A 207 -14.083 19.017 18.224 1.00 0.00 C ATOM 3193 C ASP A 207 -12.830 18.327 17.694 1.00 0.00 C ATOM 3194 O ASP A 207 -11.761 18.412 18.299 1.00 0.00 O ATOM 3195 CB ASP A 207 -14.158 18.867 19.744 1.00 0.00 C ATOM 3196 CG ASP A 207 -15.320 19.632 20.346 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -15.634 20.730 19.840 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -15.915 19.134 21.326 1.00 0.00 O ATOM 0 H ASP A 207 -15.510 17.516 17.892 1.00 0.00 H new ATOM 0 HA ASP A 207 -14.026 20.076 17.973 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -14.252 17.811 19.997 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -13.227 19.219 20.187 1.00 0.00 H new ATOM 3203 N VAL A 208 -12.970 17.644 16.562 1.00 0.00 N ATOM 3204 CA VAL A 208 -11.849 16.938 15.952 1.00 0.00 C ATOM 3205 C VAL A 208 -11.359 17.662 14.701 1.00 0.00 C ATOM 3206 O VAL A 208 -12.198 18.268 14.001 1.00 0.00 O ATOM 3207 CB VAL A 208 -12.227 15.487 15.589 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -13.278 15.462 14.488 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -10.994 14.697 15.179 1.00 0.00 C ATOM 3210 OXT VAL A 208 -10.138 17.622 14.435 1.00 0.00 O ATOM 0 H VAL A 208 -13.848 17.565 16.049 1.00 0.00 H new ATOM 0 HA VAL A 208 -11.047 16.917 16.690 1.00 0.00 H new ATOM 0 HB VAL A 208 -12.654 15.014 16.474 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -13.529 14.429 14.248 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -14.173 15.984 14.827 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -12.885 15.956 13.599 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.283 13.677 14.927 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.532 15.168 14.311 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -10.282 14.679 16.004 1.00 0.00 H new TER 3220 VAL A 208