USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1066 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 122 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 67 SER OG : rot 68:sc= 0.046 USER MOD Set 2.2: A 68 CYS SG : rot 180:sc= 0.0344 USER MOD Set 3.1: A 57 ASN : amide:sc= 0.918 K(o=2.1,f=1.2) USER MOD Set 3.2: A 59 THR OG1 : rot -109:sc= 1.21 USER MOD Set 4.1: A 52 GLN : amide:sc= 0.991 K(o=2.2,f=-3.8) USER MOD Set 4.2: A 63 LYS NZ :NH3+ -178:sc= 1.22 (180deg=0) USER MOD Set 5.1: A 23 GLN : amide:sc= -0.338 X(o=-0.08,f=0.32) USER MOD Set 5.2: A 61 GLN : amide:sc= 0.258 K(o=-0.08,f=-6.4!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -147:sc= -0.0889 (180deg=-0.701) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 31 CYS SG : rot 28:sc= 0.0971 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 86:sc= 1.24 USER MOD Single : A 37 ASN : amide:sc= 0.62 K(o=0.62,f=-0.2) USER MOD Single : A 41 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 44 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 165:sc= 0 USER MOD Single : A 69 THR OG1 : rot 42:sc= -0.0112 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= 1.16 (180deg=0.709) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 25:sc= 0.36 USER MOD Single : A 121 CYS SG : rot 37:sc= 0.00853 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -171:sc= 0 (180deg=-0.135) USER MOD Single : A 132 THR OG1 : rot -16:sc= 0.106 USER MOD Single : A 133 CYS SG : rot 180:sc= 0.248 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 170:sc=-0.00207 USER MOD Single : A 138 HIS : no HD1:sc= -0.0814 X(o=-0.081,f=-0.0011) USER MOD Single : A 139 SER OG : rot 93:sc= 1.29 USER MOD Single : A 143 MET CE :methyl 158:sc= -0.291 (180deg=-1.24) USER MOD Single : A 145 SER OG : rot -36:sc= 0.00938 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 GLN : amide:sc= -0.0942 X(o=-0.094,f=-0.19) USER MOD Single : A 152 GLN : amide:sc= -0.023 X(o=-0.023,f=-0.17) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.598 K(o=-0.6,f=-13!) USER MOD Single : A 172 SER OG : rot 180:sc= 0.156 USER MOD Single : A 183 MET CE :methyl 161:sc= 0 (180deg=-0.609) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -8.590 12.789 -1.709 1.00 0.00 N ATOM 2 CA VAL A 20 -8.783 13.442 -2.998 1.00 0.00 C ATOM 3 C VAL A 20 -9.251 14.898 -2.777 1.00 0.00 C ATOM 4 O VAL A 20 -9.874 15.214 -1.759 1.00 0.00 O ATOM 5 CB VAL A 20 -9.768 12.572 -3.811 1.00 0.00 C ATOM 6 CG1 VAL A 20 -11.171 12.553 -3.220 1.00 0.00 C ATOM 7 CG2 VAL A 20 -9.970 13.003 -5.244 1.00 0.00 C ATOM 0 HA VAL A 20 -7.859 13.521 -3.571 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.281 11.598 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.816 11.926 -3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.134 12.152 -2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.569 13.567 -3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.677 12.331 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.362 14.020 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.017 12.970 -5.772 1.00 0.00 H new ATOM 17 N THR A 21 -8.933 15.779 -3.732 1.00 0.00 N ATOM 18 CA THR A 21 -9.213 17.222 -3.722 1.00 0.00 C ATOM 19 C THR A 21 -10.232 17.615 -4.787 1.00 0.00 C ATOM 20 O THR A 21 -10.514 16.841 -5.708 1.00 0.00 O ATOM 21 CB THR A 21 -7.932 18.033 -3.942 1.00 0.00 C ATOM 22 OG1 THR A 21 -7.265 17.631 -5.114 1.00 0.00 O ATOM 23 CG2 THR A 21 -6.981 18.044 -2.752 1.00 0.00 C ATOM 0 H THR A 21 -8.446 15.490 -4.580 1.00 0.00 H new ATOM 0 HA THR A 21 -9.628 17.447 -2.740 1.00 0.00 H new ATOM 0 HB THR A 21 -8.266 19.064 -4.059 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.453 18.167 -5.228 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.102 18.641 -2.995 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.485 18.476 -1.887 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.675 17.024 -2.522 1.00 0.00 H new ATOM 31 N LEU A 22 -10.762 18.836 -4.687 1.00 0.00 N ATOM 32 CA LEU A 22 -11.756 19.398 -5.612 1.00 0.00 C ATOM 33 C LEU A 22 -11.504 20.874 -5.880 1.00 0.00 C ATOM 34 O LEU A 22 -11.239 21.624 -4.943 1.00 0.00 O ATOM 35 CB LEU A 22 -13.155 19.193 -4.983 1.00 0.00 C ATOM 36 CG LEU A 22 -14.321 18.784 -5.898 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.497 18.353 -5.011 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.846 19.871 -6.853 1.00 0.00 C ATOM 0 H LEU A 22 -10.506 19.482 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.687 18.889 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.061 18.433 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.434 20.122 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.921 17.992 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.337 18.058 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.194 17.510 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.795 19.185 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.666 19.468 -7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.202 20.723 -6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.042 20.193 -7.515 1.00 0.00 H new ATOM 50 N GLN A 23 -11.624 21.308 -7.137 1.00 0.00 N ATOM 51 CA GLN A 23 -11.639 22.731 -7.464 1.00 0.00 C ATOM 52 C GLN A 23 -13.072 23.196 -7.659 1.00 0.00 C ATOM 53 O GLN A 23 -13.790 22.744 -8.558 1.00 0.00 O ATOM 54 CB GLN A 23 -10.861 23.076 -8.750 1.00 0.00 C ATOM 55 CG GLN A 23 -9.387 22.713 -8.679 1.00 0.00 C ATOM 56 CD GLN A 23 -8.660 23.498 -7.605 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.297 24.658 -7.761 1.00 0.00 O ATOM 58 NE2 GLN A 23 -8.498 22.876 -6.462 1.00 0.00 N ATOM 0 H GLN A 23 -11.712 20.691 -7.944 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.154 23.235 -6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.316 22.554 -9.592 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.956 24.144 -8.948 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.286 21.646 -8.480 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.920 22.903 -9.645 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.809 21.910 -6.358 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.061 23.358 -5.677 1.00 0.00 H new ATOM 67 N LEU A 24 -13.434 24.154 -6.823 1.00 0.00 N ATOM 68 CA LEU A 24 -14.717 24.854 -6.845 1.00 0.00 C ATOM 69 C LEU A 24 -14.591 26.330 -6.490 1.00 0.00 C ATOM 70 O LEU A 24 -13.885 26.704 -5.550 1.00 0.00 O ATOM 71 CB LEU A 24 -15.786 24.161 -5.974 1.00 0.00 C ATOM 72 CG LEU A 24 -15.529 24.027 -4.451 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.769 23.424 -3.776 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.324 23.155 -4.064 1.00 0.00 C ATOM 0 H LEU A 24 -12.820 24.482 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.058 24.802 -7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.722 24.703 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.939 23.158 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.309 25.040 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.590 23.329 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.627 24.074 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.971 22.440 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.230 23.125 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.470 22.144 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.416 23.577 -4.495 1.00 0.00 H new ATOM 86 N ARG A 25 -15.341 27.148 -7.228 1.00 0.00 N ATOM 87 CA ARG A 25 -15.536 28.570 -6.963 1.00 0.00 C ATOM 88 C ARG A 25 -16.898 28.771 -6.298 1.00 0.00 C ATOM 89 O ARG A 25 -17.862 28.089 -6.623 1.00 0.00 O ATOM 90 CB ARG A 25 -15.434 29.316 -8.306 1.00 0.00 C ATOM 91 CG ARG A 25 -15.558 30.847 -8.297 1.00 0.00 C ATOM 92 CD ARG A 25 -14.484 31.489 -7.425 1.00 0.00 C ATOM 93 NE ARG A 25 -14.462 32.957 -7.546 1.00 0.00 N ATOM 94 CZ ARG A 25 -13.644 33.664 -8.320 1.00 0.00 C ATOM 95 NH1 ARG A 25 -12.794 33.108 -9.156 1.00 0.00 N ATOM 96 NH2 ARG A 25 -13.661 34.973 -8.255 1.00 0.00 N ATOM 0 H ARG A 25 -15.846 26.827 -8.054 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.779 28.963 -6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.474 29.062 -8.756 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.208 28.923 -8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -15.476 31.226 -9.316 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -16.544 31.131 -7.930 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -14.655 31.216 -6.384 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.508 31.090 -7.703 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.136 33.479 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.743 32.092 -9.231 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.186 33.693 -9.730 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -14.299 35.444 -7.613 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.036 35.521 -8.846 1.00 0.00 H new ATOM 110 N ILE A 26 -16.975 29.704 -5.362 1.00 0.00 N ATOM 111 CA ILE A 26 -18.193 30.085 -4.623 1.00 0.00 C ATOM 112 C ILE A 26 -18.689 31.460 -5.108 1.00 0.00 C ATOM 113 O ILE A 26 -17.906 32.269 -5.610 1.00 0.00 O ATOM 114 CB ILE A 26 -17.890 30.085 -3.100 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.018 28.905 -2.596 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.167 30.158 -2.253 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.596 27.504 -2.831 1.00 0.00 C ATOM 0 H ILE A 26 -16.160 30.247 -5.076 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.988 29.363 -4.810 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.299 30.991 -2.968 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -16.044 28.963 -3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.848 29.033 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.903 30.155 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.709 31.074 -2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.798 29.297 -2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.906 26.756 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -18.555 27.415 -2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.739 27.344 -3.900 1.00 0.00 H new ATOM 129 N ASP A 27 -19.986 31.743 -5.002 1.00 0.00 N ATOM 130 CA ASP A 27 -20.596 33.063 -5.221 1.00 0.00 C ATOM 131 C ASP A 27 -21.005 33.700 -3.883 1.00 0.00 C ATOM 132 O ASP A 27 -21.497 33.018 -2.984 1.00 0.00 O ATOM 133 CB ASP A 27 -21.806 32.945 -6.165 1.00 0.00 C ATOM 134 CG ASP A 27 -22.360 34.288 -6.666 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.691 35.333 -6.506 1.00 0.00 O ATOM 136 OD2 ASP A 27 -23.475 34.301 -7.239 1.00 0.00 O ATOM 0 H ASP A 27 -20.673 31.032 -4.751 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.857 33.712 -5.692 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.521 32.341 -7.026 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.602 32.408 -5.649 1.00 0.00 H new ATOM 141 N GLY A 28 -20.790 35.012 -3.759 1.00 0.00 N ATOM 142 CA GLY A 28 -21.059 35.795 -2.549 1.00 0.00 C ATOM 143 C GLY A 28 -19.921 35.765 -1.519 1.00 0.00 C ATOM 144 O GLY A 28 -20.070 36.348 -0.442 1.00 0.00 O ATOM 0 H GLY A 28 -20.413 35.576 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -21.250 36.830 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.969 35.420 -2.081 1.00 0.00 H new ATOM 148 N MET A 29 -18.796 35.105 -1.836 1.00 0.00 N ATOM 149 CA MET A 29 -17.639 34.916 -0.949 1.00 0.00 C ATOM 150 C MET A 29 -16.809 36.175 -0.664 1.00 0.00 C ATOM 151 O MET A 29 -15.912 36.116 0.178 1.00 0.00 O ATOM 152 CB MET A 29 -16.786 33.726 -1.417 1.00 0.00 C ATOM 153 CG MET A 29 -15.980 34.000 -2.697 1.00 0.00 C ATOM 154 SD MET A 29 -15.229 32.576 -3.543 1.00 0.00 S ATOM 155 CE MET A 29 -14.465 31.668 -2.171 1.00 0.00 C ATOM 0 H MET A 29 -18.663 34.673 -2.750 1.00 0.00 H new ATOM 0 HA MET A 29 -18.057 34.679 0.029 1.00 0.00 H new ATOM 0 HB2 MET A 29 -16.098 33.449 -0.619 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.438 32.869 -1.587 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.637 34.503 -3.406 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.183 34.701 -2.448 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.554 31.181 -2.519 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.220 32.362 -1.367 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.161 30.915 -1.801 1.00 0.00 H new ATOM 165 N HIS A 30 -17.137 37.312 -1.281 1.00 0.00 N ATOM 166 CA HIS A 30 -16.509 38.618 -1.025 1.00 0.00 C ATOM 167 C HIS A 30 -16.449 39.014 0.466 1.00 0.00 C ATOM 168 O HIS A 30 -15.546 39.762 0.853 1.00 0.00 O ATOM 169 CB HIS A 30 -17.219 39.712 -1.842 1.00 0.00 C ATOM 170 CG HIS A 30 -18.625 40.061 -1.405 1.00 0.00 C ATOM 171 ND1 HIS A 30 -18.972 41.006 -0.463 1.00 0.00 N ATOM 172 CD2 HIS A 30 -19.792 39.571 -1.931 1.00 0.00 C ATOM 173 CE1 HIS A 30 -20.312 41.060 -0.403 1.00 0.00 C ATOM 174 NE2 HIS A 30 -20.866 40.212 -1.292 1.00 0.00 N ATOM 0 H HIS A 30 -17.866 37.355 -1.993 1.00 0.00 H new ATOM 0 HA HIS A 30 -15.471 38.520 -1.344 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.613 40.617 -1.803 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -17.252 39.395 -2.884 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -19.872 38.821 -2.704 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -20.871 41.697 0.267 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -21.861 40.066 -1.465 1.00 0.00 H new ATOM 182 N CYS A 31 -17.361 38.507 1.311 1.00 0.00 N ATOM 183 CA CYS A 31 -17.305 38.617 2.777 1.00 0.00 C ATOM 184 C CYS A 31 -17.107 37.237 3.427 1.00 0.00 C ATOM 185 O CYS A 31 -17.765 36.265 3.041 1.00 0.00 O ATOM 186 CB CYS A 31 -18.572 39.332 3.280 1.00 0.00 C ATOM 187 SG CYS A 31 -20.069 38.440 2.754 1.00 0.00 S ATOM 0 H CYS A 31 -18.180 37.995 0.984 1.00 0.00 H new ATOM 0 HA CYS A 31 -16.442 39.215 3.068 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -18.548 39.402 4.367 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -18.597 40.352 2.895 1.00 0.00 H new ATOM 0 HG CYS A 31 -19.795 37.177 2.615 1.00 0.00 H new ATOM 193 N LYS A 32 -16.244 37.150 4.446 1.00 0.00 N ATOM 194 CA LYS A 32 -15.784 35.875 5.030 1.00 0.00 C ATOM 195 C LYS A 32 -16.900 35.066 5.716 1.00 0.00 C ATOM 196 O LYS A 32 -16.765 33.856 5.884 1.00 0.00 O ATOM 197 CB LYS A 32 -14.585 36.120 5.967 1.00 0.00 C ATOM 198 CG LYS A 32 -13.234 36.274 5.243 1.00 0.00 C ATOM 199 CD LYS A 32 -13.144 37.436 4.240 1.00 0.00 C ATOM 200 CE LYS A 32 -11.717 37.639 3.711 1.00 0.00 C ATOM 201 NZ LYS A 32 -11.311 36.587 2.753 1.00 0.00 N ATOM 0 H LYS A 32 -15.838 37.970 4.897 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.458 35.248 4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.775 37.020 6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.514 35.291 6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.454 36.404 5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.017 35.345 4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.816 37.244 3.403 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.486 38.354 4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.648 38.613 3.226 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.021 37.650 4.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.341 36.771 2.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.349 35.659 3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.957 36.591 1.938 1.00 0.00 H new ATOM 215 N SER A 33 -18.050 35.677 6.011 1.00 0.00 N ATOM 216 CA SER A 33 -19.264 34.982 6.463 1.00 0.00 C ATOM 217 C SER A 33 -19.660 33.806 5.559 1.00 0.00 C ATOM 218 O SER A 33 -20.198 32.814 6.048 1.00 0.00 O ATOM 219 CB SER A 33 -20.453 35.955 6.478 1.00 0.00 C ATOM 220 OG SER A 33 -20.201 37.152 7.195 1.00 0.00 O ATOM 0 H SER A 33 -18.169 36.688 5.942 1.00 0.00 H new ATOM 0 HA SER A 33 -19.033 34.601 7.458 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.719 36.206 5.451 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.316 35.454 6.917 1.00 0.00 H new ATOM 0 HG SER A 33 -20.995 37.725 7.164 1.00 0.00 H new ATOM 226 N CYS A 34 -19.382 33.893 4.247 1.00 0.00 N ATOM 227 CA CYS A 34 -19.690 32.857 3.272 1.00 0.00 C ATOM 228 C CYS A 34 -18.837 31.596 3.494 1.00 0.00 C ATOM 229 O CYS A 34 -19.405 30.537 3.752 1.00 0.00 O ATOM 230 CB CYS A 34 -19.525 33.494 1.891 1.00 0.00 C ATOM 231 SG CYS A 34 -19.659 32.247 0.584 1.00 0.00 S ATOM 0 H CYS A 34 -18.927 34.708 3.835 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.713 32.496 3.376 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -20.286 34.261 1.747 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.556 33.990 1.828 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.909 32.080 0.270 1.00 0.00 H new ATOM 237 N VAL A 35 -17.506 31.692 3.467 1.00 0.00 N ATOM 238 CA VAL A 35 -16.640 30.529 3.742 1.00 0.00 C ATOM 239 C VAL A 35 -16.825 29.997 5.172 1.00 0.00 C ATOM 240 O VAL A 35 -16.683 28.796 5.384 1.00 0.00 O ATOM 241 CB VAL A 35 -15.152 30.811 3.421 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.450 31.676 4.480 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.365 29.505 3.224 1.00 0.00 C ATOM 0 H VAL A 35 -17.001 32.554 3.260 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.961 29.739 3.063 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.161 31.379 2.491 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.411 31.833 4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.955 32.639 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.485 31.170 5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.324 29.738 3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.416 28.909 4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.797 28.941 2.397 1.00 0.00 H new ATOM 253 N LEU A 36 -17.181 30.857 6.141 1.00 0.00 N ATOM 254 CA LEU A 36 -17.320 30.496 7.554 1.00 0.00 C ATOM 255 C LEU A 36 -18.352 29.385 7.771 1.00 0.00 C ATOM 256 O LEU A 36 -18.006 28.302 8.240 1.00 0.00 O ATOM 257 CB LEU A 36 -17.647 31.777 8.359 1.00 0.00 C ATOM 258 CG LEU A 36 -17.673 31.661 9.898 1.00 0.00 C ATOM 259 CD1 LEU A 36 -18.917 30.940 10.449 1.00 0.00 C ATOM 260 CD2 LEU A 36 -16.396 31.008 10.439 1.00 0.00 C ATOM 0 H LEU A 36 -17.383 31.840 5.956 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.379 30.081 7.915 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.915 32.539 8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.621 32.141 8.032 1.00 0.00 H new ATOM 0 HG LEU A 36 -17.726 32.689 10.257 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.862 30.899 11.537 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -19.814 31.483 10.152 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.957 29.927 10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -16.452 30.944 11.526 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.295 30.006 10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.532 31.609 10.155 1.00 0.00 H new ATOM 272 N ASN A 37 -19.613 29.622 7.406 1.00 0.00 N ATOM 273 CA ASN A 37 -20.676 28.630 7.614 1.00 0.00 C ATOM 274 C ASN A 37 -20.452 27.365 6.766 1.00 0.00 C ATOM 275 O ASN A 37 -20.779 26.269 7.224 1.00 0.00 O ATOM 276 CB ASN A 37 -22.059 29.247 7.362 1.00 0.00 C ATOM 277 CG ASN A 37 -22.285 29.497 5.881 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.828 28.669 5.163 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.748 30.579 5.366 1.00 0.00 N ATOM 0 H ASN A 37 -19.925 30.488 6.966 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.637 28.319 8.658 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.833 28.581 7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.147 30.185 7.910 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.781 30.735 4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.298 31.263 5.973 1.00 0.00 H new ATOM 286 N ILE A 38 -19.837 27.483 5.579 1.00 0.00 N ATOM 287 CA ILE A 38 -19.440 26.312 4.778 1.00 0.00 C ATOM 288 C ILE A 38 -18.416 25.474 5.566 1.00 0.00 C ATOM 289 O ILE A 38 -18.638 24.291 5.804 1.00 0.00 O ATOM 290 CB ILE A 38 -18.938 26.744 3.372 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.979 27.574 2.575 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.593 25.495 2.542 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.398 28.284 1.334 1.00 0.00 C ATOM 0 H ILE A 38 -19.603 28.379 5.151 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.306 25.675 4.596 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.064 27.374 3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.788 26.916 2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.416 28.321 3.237 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.241 25.799 1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.812 24.927 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.482 24.873 2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.188 28.843 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.609 28.969 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.987 27.542 0.650 1.00 0.00 H new ATOM 305 N GLU A 39 -17.342 26.094 6.052 1.00 0.00 N ATOM 306 CA GLU A 39 -16.270 25.435 6.800 1.00 0.00 C ATOM 307 C GLU A 39 -16.744 24.832 8.133 1.00 0.00 C ATOM 308 O GLU A 39 -16.319 23.732 8.492 1.00 0.00 O ATOM 309 CB GLU A 39 -15.142 26.457 7.015 1.00 0.00 C ATOM 310 CG GLU A 39 -13.908 25.871 7.713 1.00 0.00 C ATOM 311 CD GLU A 39 -13.704 26.466 9.094 1.00 0.00 C ATOM 312 OE1 GLU A 39 -13.170 27.597 9.166 1.00 0.00 O ATOM 313 OE2 GLU A 39 -13.998 25.798 10.118 1.00 0.00 O ATOM 0 H GLU A 39 -17.188 27.095 5.934 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.910 24.586 6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.844 26.865 6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.524 27.288 7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.017 24.790 7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.024 26.056 7.103 1.00 0.00 H new ATOM 320 N GLU A 40 -17.645 25.505 8.852 1.00 0.00 N ATOM 321 CA GLU A 40 -18.153 25.040 10.146 1.00 0.00 C ATOM 322 C GLU A 40 -18.974 23.741 10.011 1.00 0.00 C ATOM 323 O GLU A 40 -18.917 22.870 10.885 1.00 0.00 O ATOM 324 CB GLU A 40 -18.955 26.192 10.776 1.00 0.00 C ATOM 325 CG GLU A 40 -19.471 25.944 12.201 1.00 0.00 C ATOM 326 CD GLU A 40 -18.381 25.595 13.217 1.00 0.00 C ATOM 327 OE1 GLU A 40 -17.289 26.224 13.216 1.00 0.00 O ATOM 328 OE2 GLU A 40 -18.621 24.685 14.045 1.00 0.00 O ATOM 0 H GLU A 40 -18.046 26.394 8.551 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.324 24.778 10.803 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -18.328 27.083 10.787 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.808 26.410 10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.998 26.835 12.543 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.199 25.133 12.175 1.00 0.00 H new ATOM 335 N ASN A 41 -19.714 23.586 8.909 1.00 0.00 N ATOM 336 CA ASN A 41 -20.561 22.423 8.619 1.00 0.00 C ATOM 337 C ASN A 41 -19.896 21.311 7.800 1.00 0.00 C ATOM 338 O ASN A 41 -20.357 20.165 7.855 1.00 0.00 O ATOM 339 CB ASN A 41 -21.816 22.927 7.895 1.00 0.00 C ATOM 340 CG ASN A 41 -22.761 23.662 8.835 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.510 23.053 9.594 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.738 24.979 8.817 1.00 0.00 N ATOM 0 H ASN A 41 -19.742 24.289 8.170 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.789 21.955 9.576 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.523 23.592 7.083 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.338 22.083 7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.348 25.508 9.440 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.110 25.469 8.180 1.00 0.00 H new ATOM 349 N ILE A 42 -18.866 21.609 7.007 1.00 0.00 N ATOM 350 CA ILE A 42 -18.277 20.659 6.051 1.00 0.00 C ATOM 351 C ILE A 42 -16.931 20.159 6.584 1.00 0.00 C ATOM 352 O ILE A 42 -16.044 20.930 6.939 1.00 0.00 O ATOM 353 CB ILE A 42 -18.249 21.312 4.645 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.684 21.714 4.203 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.623 20.443 3.541 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.718 20.576 4.197 1.00 0.00 C ATOM 0 H ILE A 42 -18.411 22.522 7.007 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.881 19.758 5.940 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.607 22.186 4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.042 22.503 4.865 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.631 22.139 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.648 20.983 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.589 20.214 3.801 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.187 19.515 3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.684 20.964 3.874 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.394 19.793 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.810 20.163 5.202 1.00 0.00 H new ATOM 368 N GLY A 43 -16.835 18.833 6.717 1.00 0.00 N ATOM 369 CA GLY A 43 -15.689 18.110 7.297 1.00 0.00 C ATOM 370 C GLY A 43 -16.072 17.120 8.397 1.00 0.00 C ATOM 371 O GLY A 43 -15.378 16.131 8.605 1.00 0.00 O ATOM 0 H GLY A 43 -17.580 18.206 6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.172 17.572 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.983 18.834 7.704 1.00 0.00 H new ATOM 375 N GLN A 44 -17.226 17.321 9.035 1.00 0.00 N ATOM 376 CA GLN A 44 -17.791 16.452 10.083 1.00 0.00 C ATOM 377 C GLN A 44 -18.593 15.267 9.519 1.00 0.00 C ATOM 378 O GLN A 44 -19.159 14.480 10.277 1.00 0.00 O ATOM 379 CB GLN A 44 -18.651 17.318 11.021 1.00 0.00 C ATOM 380 CG GLN A 44 -19.900 17.913 10.338 1.00 0.00 C ATOM 381 CD GLN A 44 -20.640 18.989 11.127 1.00 0.00 C ATOM 382 OE1 GLN A 44 -19.988 19.723 11.994 1.00 0.00 O flip ATOM 383 NE2 GLN A 44 -21.833 19.211 10.933 1.00 0.00 N flip ATOM 0 H GLN A 44 -17.821 18.124 8.832 1.00 0.00 H new ATOM 0 HA GLN A 44 -16.967 16.001 10.636 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -18.965 16.715 11.873 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.040 18.131 11.414 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.600 18.335 9.379 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.596 17.101 10.126 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.354 18.648 10.261 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.302 19.959 11.444 1.00 0.00 H new ATOM 392 N LEU A 45 -18.686 15.184 8.189 1.00 0.00 N ATOM 393 CA LEU A 45 -19.527 14.265 7.427 1.00 0.00 C ATOM 394 C LEU A 45 -18.892 12.872 7.202 1.00 0.00 C ATOM 395 O LEU A 45 -17.837 12.546 7.756 1.00 0.00 O ATOM 396 CB LEU A 45 -19.828 15.000 6.102 1.00 0.00 C ATOM 397 CG LEU A 45 -20.677 16.283 6.239 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.661 17.041 4.907 1.00 0.00 C ATOM 399 CD2 LEU A 45 -22.123 15.958 6.635 1.00 0.00 C ATOM 0 H LEU A 45 -18.141 15.796 7.581 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.436 14.030 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.882 15.259 5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.344 14.312 5.433 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.246 16.900 7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.259 17.948 4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.635 17.306 4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.078 16.408 4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.693 16.883 6.723 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.575 15.324 5.872 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.130 15.436 7.592 1.00 0.00 H new ATOM 411 N LEU A 46 -19.550 12.048 6.377 1.00 0.00 N ATOM 412 CA LEU A 46 -19.123 10.725 5.912 1.00 0.00 C ATOM 413 C LEU A 46 -17.915 10.811 4.958 1.00 0.00 C ATOM 414 O LEU A 46 -16.788 10.611 5.407 1.00 0.00 O ATOM 415 CB LEU A 46 -20.376 10.014 5.352 1.00 0.00 C ATOM 416 CG LEU A 46 -20.159 8.723 4.538 1.00 0.00 C ATOM 417 CD1 LEU A 46 -19.258 7.700 5.239 1.00 0.00 C ATOM 418 CD2 LEU A 46 -21.521 8.089 4.236 1.00 0.00 C ATOM 0 H LEU A 46 -20.458 12.307 5.991 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.733 10.114 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -21.031 9.777 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.911 10.723 4.721 1.00 0.00 H new ATOM 0 HG LEU A 46 -19.644 9.007 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -19.150 6.818 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -18.277 8.141 5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -19.705 7.413 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.377 7.175 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.028 7.853 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.128 8.788 3.661 1.00 0.00 H new ATOM 430 N GLY A 47 -18.102 11.078 3.660 1.00 0.00 N ATOM 431 CA GLY A 47 -17.012 11.034 2.670 1.00 0.00 C ATOM 432 C GLY A 47 -16.042 12.218 2.749 1.00 0.00 C ATOM 433 O GLY A 47 -14.862 12.029 2.452 1.00 0.00 O ATOM 0 H GLY A 47 -19.008 11.330 3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.451 10.110 2.805 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.445 11.000 1.670 1.00 0.00 H new ATOM 437 N VAL A 48 -16.498 13.405 3.168 1.00 0.00 N ATOM 438 CA VAL A 48 -15.620 14.551 3.490 1.00 0.00 C ATOM 439 C VAL A 48 -15.099 14.436 4.929 1.00 0.00 C ATOM 440 O VAL A 48 -15.900 14.319 5.858 1.00 0.00 O ATOM 441 CB VAL A 48 -16.329 15.917 3.329 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.331 17.069 3.521 1.00 0.00 C ATOM 443 CG2 VAL A 48 -16.984 16.087 1.951 1.00 0.00 C ATOM 0 H VAL A 48 -17.490 13.605 3.296 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.796 14.513 2.778 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.107 15.942 4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.848 18.021 3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.897 17.012 4.519 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.539 16.992 2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.466 17.063 1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.223 16.013 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.729 15.305 1.803 1.00 0.00 H new ATOM 453 N GLN A 49 -13.775 14.527 5.122 1.00 0.00 N ATOM 454 CA GLN A 49 -13.151 14.469 6.456 1.00 0.00 C ATOM 455 C GLN A 49 -12.460 15.766 6.895 1.00 0.00 C ATOM 456 O GLN A 49 -12.256 15.963 8.094 1.00 0.00 O ATOM 457 CB GLN A 49 -12.163 13.294 6.535 1.00 0.00 C ATOM 458 CG GLN A 49 -10.870 13.473 5.716 1.00 0.00 C ATOM 459 CD GLN A 49 -9.923 12.307 5.962 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.981 12.369 6.745 1.00 0.00 O ATOM 461 NE2 GLN A 49 -10.168 11.166 5.365 1.00 0.00 N ATOM 0 H GLN A 49 -13.106 14.643 4.361 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.975 14.321 7.154 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.894 13.135 7.579 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.669 12.390 6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.110 13.538 4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.384 14.409 5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.946 11.090 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.581 10.354 5.556 1.00 0.00 H new ATOM 470 N SER A 50 -12.054 16.634 5.967 1.00 0.00 N ATOM 471 CA SER A 50 -11.446 17.931 6.283 1.00 0.00 C ATOM 472 C SER A 50 -11.844 18.998 5.243 1.00 0.00 C ATOM 473 O SER A 50 -12.361 18.673 4.172 1.00 0.00 O ATOM 474 CB SER A 50 -9.921 17.778 6.453 1.00 0.00 C ATOM 475 OG SER A 50 -9.375 18.899 7.140 1.00 0.00 O ATOM 0 H SER A 50 -12.138 16.457 4.966 1.00 0.00 H new ATOM 0 HA SER A 50 -11.833 18.288 7.237 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.702 16.865 7.006 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.449 17.680 5.475 1.00 0.00 H new ATOM 0 HG SER A 50 -8.407 18.782 7.239 1.00 0.00 H new ATOM 481 N ILE A 51 -11.610 20.279 5.539 1.00 0.00 N ATOM 482 CA ILE A 51 -11.961 21.411 4.668 1.00 0.00 C ATOM 483 C ILE A 51 -10.855 22.474 4.700 1.00 0.00 C ATOM 484 O ILE A 51 -10.225 22.719 5.737 1.00 0.00 O ATOM 485 CB ILE A 51 -13.356 21.957 5.065 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.931 23.030 4.115 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.344 22.528 6.490 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.206 22.518 2.698 1.00 0.00 C ATOM 0 H ILE A 51 -11.162 20.568 6.409 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.032 21.082 3.631 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.008 21.087 4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.858 23.417 4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.233 23.865 4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.336 22.903 6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.065 21.744 7.194 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.622 23.343 6.549 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.608 23.328 2.090 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.278 22.158 2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.928 21.703 2.739 1.00 0.00 H new ATOM 500 N GLN A 52 -10.590 23.087 3.551 1.00 0.00 N ATOM 501 CA GLN A 52 -9.472 23.992 3.335 1.00 0.00 C ATOM 502 C GLN A 52 -9.884 25.149 2.408 1.00 0.00 C ATOM 503 O GLN A 52 -10.843 25.053 1.643 1.00 0.00 O ATOM 504 CB GLN A 52 -8.289 23.127 2.863 1.00 0.00 C ATOM 505 CG GLN A 52 -7.096 23.851 2.228 1.00 0.00 C ATOM 506 CD GLN A 52 -5.845 22.969 2.134 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.659 22.013 2.877 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.915 23.262 1.258 1.00 0.00 N ATOM 0 H GLN A 52 -11.167 22.962 2.719 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.153 24.507 4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.923 22.561 3.719 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.667 22.404 2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.372 24.189 1.229 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.864 24.741 2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.041 24.052 0.626 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.065 22.700 1.209 1.00 0.00 H new ATOM 517 N VAL A 53 -9.173 26.269 2.504 1.00 0.00 N ATOM 518 CA VAL A 53 -9.451 27.513 1.782 1.00 0.00 C ATOM 519 C VAL A 53 -8.286 27.787 0.828 1.00 0.00 C ATOM 520 O VAL A 53 -7.129 27.708 1.238 1.00 0.00 O ATOM 521 CB VAL A 53 -9.632 28.669 2.796 1.00 0.00 C ATOM 522 CG1 VAL A 53 -10.032 29.958 2.074 1.00 0.00 C ATOM 523 CG2 VAL A 53 -10.713 28.353 3.848 1.00 0.00 C ATOM 0 H VAL A 53 -8.355 26.341 3.109 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.371 27.429 1.204 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.673 28.793 3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.155 30.760 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.255 30.232 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.972 29.802 1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.805 29.192 4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.668 28.186 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.431 27.457 4.401 1.00 0.00 H new ATOM 533 N SER A 54 -8.578 28.123 -0.432 1.00 0.00 N ATOM 534 CA SER A 54 -7.563 28.461 -1.445 1.00 0.00 C ATOM 535 C SER A 54 -7.827 29.878 -2.010 1.00 0.00 C ATOM 536 O SER A 54 -7.895 30.107 -3.222 1.00 0.00 O ATOM 537 CB SER A 54 -7.546 27.373 -2.539 1.00 0.00 C ATOM 538 OG SER A 54 -7.094 26.118 -2.045 1.00 0.00 O ATOM 0 H SER A 54 -9.534 28.170 -0.785 1.00 0.00 H new ATOM 0 HA SER A 54 -6.571 28.484 -0.993 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.549 27.259 -2.951 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.900 27.693 -3.357 1.00 0.00 H new ATOM 0 HG SER A 54 -7.101 25.459 -2.770 1.00 0.00 H new ATOM 544 N LEU A 55 -7.952 30.870 -1.115 1.00 0.00 N ATOM 545 CA LEU A 55 -8.365 32.239 -1.449 1.00 0.00 C ATOM 546 C LEU A 55 -7.337 33.038 -2.265 1.00 0.00 C ATOM 547 O LEU A 55 -7.733 33.979 -2.952 1.00 0.00 O ATOM 548 CB LEU A 55 -8.797 32.988 -0.165 1.00 0.00 C ATOM 549 CG LEU A 55 -10.232 33.555 -0.183 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.422 34.626 -1.264 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.306 32.469 -0.349 1.00 0.00 C ATOM 0 H LEU A 55 -7.765 30.739 -0.121 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.220 32.148 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.704 32.308 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.102 33.809 0.008 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.363 34.015 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.448 34.993 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.735 35.453 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.218 34.194 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.293 32.931 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.148 31.941 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.240 31.763 0.479 1.00 0.00 H new ATOM 563 N GLU A 56 -6.059 32.649 -2.285 1.00 0.00 N ATOM 564 CA GLU A 56 -5.069 33.201 -3.223 1.00 0.00 C ATOM 565 C GLU A 56 -5.513 32.992 -4.683 1.00 0.00 C ATOM 566 O GLU A 56 -5.302 33.853 -5.543 1.00 0.00 O ATOM 567 CB GLU A 56 -3.722 32.501 -2.976 1.00 0.00 C ATOM 568 CG GLU A 56 -2.653 32.935 -3.981 1.00 0.00 C ATOM 569 CD GLU A 56 -1.283 32.415 -3.582 1.00 0.00 C ATOM 570 OE1 GLU A 56 -0.964 31.243 -3.887 1.00 0.00 O ATOM 571 OE2 GLU A 56 -0.518 33.169 -2.935 1.00 0.00 O ATOM 0 H GLU A 56 -5.679 31.944 -1.654 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.974 34.274 -3.057 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.379 32.722 -1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.859 31.421 -3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.911 32.565 -4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.628 34.023 -4.043 1.00 0.00 H new ATOM 578 N ASN A 57 -6.143 31.844 -4.936 1.00 0.00 N ATOM 579 CA ASN A 57 -6.693 31.407 -6.214 1.00 0.00 C ATOM 580 C ASN A 57 -8.215 31.680 -6.329 1.00 0.00 C ATOM 581 O ASN A 57 -8.790 31.475 -7.398 1.00 0.00 O ATOM 582 CB ASN A 57 -6.351 29.911 -6.319 1.00 0.00 C ATOM 583 CG ASN A 57 -6.790 29.287 -7.633 1.00 0.00 C ATOM 584 OD1 ASN A 57 -7.736 28.509 -7.691 1.00 0.00 O ATOM 585 ND2 ASN A 57 -6.136 29.632 -8.722 1.00 0.00 N ATOM 0 H ASN A 57 -6.291 31.151 -4.203 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.261 31.968 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.275 29.782 -6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.825 29.378 -5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.415 29.251 -9.626 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.351 30.280 -8.661 1.00 0.00 H new ATOM 592 N LYS A 58 -8.872 32.110 -5.234 1.00 0.00 N ATOM 593 CA LYS A 58 -10.303 32.428 -5.113 1.00 0.00 C ATOM 594 C LYS A 58 -11.191 31.164 -5.169 1.00 0.00 C ATOM 595 O LYS A 58 -12.408 31.257 -5.329 1.00 0.00 O ATOM 596 CB LYS A 58 -10.712 33.564 -6.083 1.00 0.00 C ATOM 597 CG LYS A 58 -9.970 34.882 -5.778 1.00 0.00 C ATOM 598 CD LYS A 58 -10.261 35.945 -6.848 1.00 0.00 C ATOM 599 CE LYS A 58 -9.684 37.334 -6.536 1.00 0.00 C ATOM 600 NZ LYS A 58 -8.208 37.328 -6.396 1.00 0.00 N ATOM 0 H LYS A 58 -8.381 32.253 -4.352 1.00 0.00 H new ATOM 0 HA LYS A 58 -10.483 32.830 -4.116 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.501 33.259 -7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.787 33.729 -6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -10.273 35.255 -4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -8.897 34.695 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -9.858 35.603 -7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -11.340 36.033 -6.971 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -9.966 38.026 -7.330 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -10.130 37.708 -5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.875 38.291 -6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.935 36.691 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.776 36.998 -7.283 1.00 0.00 H new ATOM 614 N THR A 59 -10.594 29.978 -4.992 1.00 0.00 N ATOM 615 CA THR A 59 -11.279 28.687 -4.851 1.00 0.00 C ATOM 616 C THR A 59 -11.391 28.297 -3.384 1.00 0.00 C ATOM 617 O THR A 59 -10.714 28.826 -2.503 1.00 0.00 O ATOM 618 CB THR A 59 -10.531 27.557 -5.586 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.141 27.721 -5.451 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.870 27.460 -7.070 1.00 0.00 C ATOM 0 H THR A 59 -9.579 29.889 -4.941 1.00 0.00 H new ATOM 0 HA THR A 59 -12.268 28.811 -5.292 1.00 0.00 H new ATOM 0 HB THR A 59 -10.862 26.631 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.759 27.999 -6.310 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.306 26.643 -7.519 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.937 27.272 -7.188 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.610 28.396 -7.565 1.00 0.00 H new ATOM 628 N ALA A 60 -12.274 27.340 -3.133 1.00 0.00 N ATOM 629 CA ALA A 60 -12.319 26.592 -1.886 1.00 0.00 C ATOM 630 C ALA A 60 -11.607 25.249 -2.133 1.00 0.00 C ATOM 631 O ALA A 60 -11.371 24.875 -3.286 1.00 0.00 O ATOM 632 CB ALA A 60 -13.780 26.359 -1.516 1.00 0.00 C ATOM 0 H ALA A 60 -12.991 27.058 -3.802 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.831 27.128 -1.072 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.834 25.799 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.282 27.319 -1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.270 25.793 -2.308 1.00 0.00 H new ATOM 638 N GLN A 61 -11.321 24.475 -1.088 1.00 0.00 N ATOM 639 CA GLN A 61 -10.691 23.172 -1.254 1.00 0.00 C ATOM 640 C GLN A 61 -11.298 22.142 -0.308 1.00 0.00 C ATOM 641 O GLN A 61 -11.134 22.250 0.905 1.00 0.00 O ATOM 642 CB GLN A 61 -9.180 23.344 -1.033 1.00 0.00 C ATOM 643 CG GLN A 61 -8.367 22.058 -1.250 1.00 0.00 C ATOM 644 CD GLN A 61 -8.866 21.345 -2.498 1.00 0.00 C ATOM 645 OE1 GLN A 61 -9.538 20.325 -2.467 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.774 21.994 -3.627 1.00 0.00 N ATOM 0 H GLN A 61 -11.516 24.729 -0.120 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.866 22.793 -2.261 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.810 24.114 -1.709 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.010 23.702 -0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.309 22.298 -1.354 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.462 21.405 -0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.219 22.848 -3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.257 21.647 -4.456 1.00 0.00 H new ATOM 655 N VAL A 62 -11.975 21.128 -0.859 1.00 0.00 N ATOM 656 CA VAL A 62 -12.608 20.088 -0.018 1.00 0.00 C ATOM 657 C VAL A 62 -11.832 18.776 -0.058 1.00 0.00 C ATOM 658 O VAL A 62 -11.445 18.290 -1.119 1.00 0.00 O ATOM 659 CB VAL A 62 -14.117 19.899 -0.295 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.430 19.492 -1.735 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.757 18.884 0.666 1.00 0.00 C ATOM 0 H VAL A 62 -12.101 21.000 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.556 20.458 1.006 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.552 20.884 -0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.507 19.378 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.069 20.261 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.938 18.546 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.817 18.783 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.267 17.917 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.641 19.232 1.693 1.00 0.00 H new ATOM 671 N LYS A 63 -11.614 18.214 1.134 1.00 0.00 N ATOM 672 CA LYS A 63 -10.715 17.088 1.385 1.00 0.00 C ATOM 673 C LYS A 63 -11.559 15.846 1.725 1.00 0.00 C ATOM 674 O LYS A 63 -12.071 15.672 2.840 1.00 0.00 O ATOM 675 CB LYS A 63 -9.692 17.486 2.470 1.00 0.00 C ATOM 676 CG LYS A 63 -9.224 18.956 2.363 1.00 0.00 C ATOM 677 CD LYS A 63 -7.971 19.273 3.182 1.00 0.00 C ATOM 678 CE LYS A 63 -6.732 18.716 2.483 1.00 0.00 C ATOM 679 NZ LYS A 63 -5.483 19.205 3.102 1.00 0.00 N ATOM 0 H LYS A 63 -12.077 18.544 1.981 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.129 16.829 0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.134 17.324 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.824 16.830 2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -9.029 19.189 1.316 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -10.034 19.609 2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.873 20.351 3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.060 18.842 4.179 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.753 17.627 2.520 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.751 18.999 1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.666 18.831 2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.466 20.244 3.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.436 18.884 4.090 1.00 0.00 H new ATOM 693 N TYR A 64 -11.745 15.000 0.711 1.00 0.00 N ATOM 694 CA TYR A 64 -12.702 13.890 0.712 1.00 0.00 C ATOM 695 C TYR A 64 -12.065 12.571 0.240 1.00 0.00 C ATOM 696 O TYR A 64 -10.872 12.515 -0.057 1.00 0.00 O ATOM 697 CB TYR A 64 -13.963 14.294 -0.096 1.00 0.00 C ATOM 698 CG TYR A 64 -13.901 14.288 -1.624 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.270 15.335 -2.330 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.546 13.266 -2.356 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.241 15.332 -3.740 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.511 13.249 -3.763 1.00 0.00 C ATOM 703 CZ TYR A 64 -13.841 14.276 -4.461 1.00 0.00 C ATOM 704 OH TYR A 64 -13.749 14.224 -5.818 1.00 0.00 O ATOM 0 H TYR A 64 -11.219 15.069 -0.160 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.016 13.691 1.737 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -14.772 13.627 0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.246 15.299 0.217 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.806 16.145 -1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.074 12.486 -1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.758 16.140 -4.270 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -14.996 12.452 -4.307 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.000 13.329 -6.129 1.00 0.00 H new ATOM 714 N ASP A 65 -12.846 11.494 0.177 1.00 0.00 N ATOM 715 CA ASP A 65 -12.480 10.240 -0.490 1.00 0.00 C ATOM 716 C ASP A 65 -13.565 9.915 -1.537 1.00 0.00 C ATOM 717 O ASP A 65 -14.755 10.049 -1.226 1.00 0.00 O ATOM 718 CB ASP A 65 -12.445 9.069 0.508 1.00 0.00 C ATOM 719 CG ASP A 65 -11.166 8.939 1.329 1.00 0.00 C ATOM 720 OD1 ASP A 65 -11.051 9.579 2.396 1.00 0.00 O ATOM 721 OD2 ASP A 65 -10.313 8.094 0.962 1.00 0.00 O ATOM 0 H ASP A 65 -13.775 11.466 0.598 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.495 10.364 -0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.286 9.174 1.193 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.597 8.141 -0.043 1.00 0.00 H new ATOM 726 N PRO A 66 -13.204 9.416 -2.736 1.00 0.00 N ATOM 727 CA PRO A 66 -14.166 9.095 -3.787 1.00 0.00 C ATOM 728 C PRO A 66 -14.914 7.774 -3.529 1.00 0.00 C ATOM 729 O PRO A 66 -15.581 7.260 -4.423 1.00 0.00 O ATOM 730 CB PRO A 66 -13.333 9.062 -5.073 1.00 0.00 C ATOM 731 CG PRO A 66 -11.945 8.610 -4.619 1.00 0.00 C ATOM 732 CD PRO A 66 -11.853 9.057 -3.159 1.00 0.00 C ATOM 0 HA PRO A 66 -14.967 9.832 -3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.756 8.371 -5.802 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.296 10.043 -5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.830 7.530 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.162 9.067 -5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.453 8.257 -2.535 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.179 9.907 -3.058 1.00 0.00 H new ATOM 740 N SER A 67 -14.806 7.197 -2.331 1.00 0.00 N ATOM 741 CA SER A 67 -15.346 5.877 -1.983 1.00 0.00 C ATOM 742 C SER A 67 -16.763 5.932 -1.389 1.00 0.00 C ATOM 743 O SER A 67 -17.468 4.917 -1.380 1.00 0.00 O ATOM 744 CB SER A 67 -14.378 5.228 -0.983 1.00 0.00 C ATOM 745 OG SER A 67 -14.165 6.067 0.147 1.00 0.00 O ATOM 0 H SER A 67 -14.326 7.647 -1.551 1.00 0.00 H new ATOM 0 HA SER A 67 -15.433 5.291 -2.898 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.778 4.268 -0.656 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.426 5.026 -1.474 1.00 0.00 H new ATOM 0 HG SER A 67 -14.991 6.126 0.671 1.00 0.00 H new ATOM 751 N CYS A 68 -17.169 7.113 -0.899 1.00 0.00 N ATOM 752 CA CYS A 68 -18.438 7.361 -0.199 1.00 0.00 C ATOM 753 C CYS A 68 -19.278 8.519 -0.787 1.00 0.00 C ATOM 754 O CYS A 68 -20.470 8.606 -0.489 1.00 0.00 O ATOM 755 CB CYS A 68 -18.110 7.656 1.274 1.00 0.00 C ATOM 756 SG CYS A 68 -17.304 6.231 2.065 1.00 0.00 S ATOM 0 H CYS A 68 -16.599 7.955 -0.983 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.054 6.469 -0.316 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.458 8.527 1.337 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.026 7.904 1.811 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.040 6.516 3.306 1.00 0.00 H new ATOM 762 N THR A 69 -18.666 9.439 -1.550 1.00 0.00 N ATOM 763 CA THR A 69 -19.295 10.640 -2.143 1.00 0.00 C ATOM 764 C THR A 69 -18.697 10.962 -3.516 1.00 0.00 C ATOM 765 O THR A 69 -17.832 10.233 -4.005 1.00 0.00 O ATOM 766 CB THR A 69 -19.260 11.806 -1.140 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.022 12.871 -1.651 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.847 12.313 -0.854 1.00 0.00 C ATOM 0 H THR A 69 -17.676 9.367 -1.783 1.00 0.00 H new ATOM 0 HA THR A 69 -20.349 10.443 -2.340 1.00 0.00 H new ATOM 0 HB THR A 69 -19.668 11.430 -0.201 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.846 12.522 -2.051 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.893 13.135 -0.139 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.247 11.504 -0.438 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.391 12.663 -1.780 1.00 0.00 H new ATOM 776 N SER A 70 -19.140 12.046 -4.148 1.00 0.00 N ATOM 777 CA SER A 70 -18.604 12.577 -5.407 1.00 0.00 C ATOM 778 C SER A 70 -18.979 14.067 -5.645 1.00 0.00 C ATOM 779 O SER A 70 -19.976 14.540 -5.090 1.00 0.00 O ATOM 780 CB SER A 70 -19.064 11.695 -6.585 1.00 0.00 C ATOM 781 OG SER A 70 -20.396 11.969 -6.983 1.00 0.00 O ATOM 0 H SER A 70 -19.913 12.604 -3.786 1.00 0.00 H new ATOM 0 HA SER A 70 -17.517 12.548 -5.336 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.396 11.850 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 70 -18.982 10.646 -6.302 1.00 0.00 H new ATOM 0 HG SER A 70 -20.640 11.387 -7.733 1.00 0.00 H new ATOM 787 N PRO A 71 -18.209 14.821 -6.462 1.00 0.00 N ATOM 788 CA PRO A 71 -18.383 16.247 -6.750 1.00 0.00 C ATOM 789 C PRO A 71 -19.802 16.758 -7.018 1.00 0.00 C ATOM 790 O PRO A 71 -20.161 17.797 -6.470 1.00 0.00 O ATOM 791 CB PRO A 71 -17.469 16.524 -7.947 1.00 0.00 C ATOM 792 CG PRO A 71 -16.283 15.611 -7.664 1.00 0.00 C ATOM 793 CD PRO A 71 -16.941 14.387 -7.025 1.00 0.00 C ATOM 0 HA PRO A 71 -18.131 16.795 -5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -17.953 16.282 -8.893 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.173 17.572 -7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -15.746 15.351 -8.576 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.563 16.080 -6.993 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.098 13.604 -7.767 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.300 13.967 -6.250 1.00 0.00 H new ATOM 801 N VAL A 72 -20.612 16.075 -7.835 1.00 0.00 N ATOM 802 CA VAL A 72 -22.004 16.502 -8.098 1.00 0.00 C ATOM 803 C VAL A 72 -22.889 16.438 -6.839 1.00 0.00 C ATOM 804 O VAL A 72 -23.714 17.325 -6.618 1.00 0.00 O ATOM 805 CB VAL A 72 -22.671 15.724 -9.253 1.00 0.00 C ATOM 806 CG1 VAL A 72 -21.883 15.853 -10.565 1.00 0.00 C ATOM 807 CG2 VAL A 72 -22.975 14.257 -8.918 1.00 0.00 C ATOM 0 H VAL A 72 -20.335 15.226 -8.327 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.922 17.544 -8.407 1.00 0.00 H new ATOM 0 HB VAL A 72 -23.640 16.201 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -22.388 15.290 -11.350 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -21.824 16.903 -10.852 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -20.877 15.458 -10.425 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.442 13.777 -9.778 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.047 13.740 -8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.652 14.211 -8.065 1.00 0.00 H new ATOM 817 N ALA A 73 -22.698 15.421 -5.988 1.00 0.00 N ATOM 818 CA ALA A 73 -23.400 15.288 -4.711 1.00 0.00 C ATOM 819 C ALA A 73 -22.897 16.324 -3.694 1.00 0.00 C ATOM 820 O ALA A 73 -23.705 16.943 -2.996 1.00 0.00 O ATOM 821 CB ALA A 73 -23.233 13.849 -4.208 1.00 0.00 C ATOM 0 H ALA A 73 -22.044 14.661 -6.172 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.463 15.489 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.751 13.734 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.655 13.157 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.174 13.631 -4.073 1.00 0.00 H new ATOM 827 N LEU A 74 -21.579 16.563 -3.665 1.00 0.00 N ATOM 828 CA LEU A 74 -20.931 17.572 -2.822 1.00 0.00 C ATOM 829 C LEU A 74 -21.416 18.988 -3.146 1.00 0.00 C ATOM 830 O LEU A 74 -21.797 19.705 -2.222 1.00 0.00 O ATOM 831 CB LEU A 74 -19.402 17.458 -2.957 1.00 0.00 C ATOM 832 CG LEU A 74 -18.807 16.186 -2.319 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.307 16.113 -2.629 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.011 16.156 -0.800 1.00 0.00 C ATOM 0 H LEU A 74 -20.918 16.045 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.209 17.380 -1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.139 17.478 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -18.941 18.332 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.327 15.328 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.886 15.214 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.160 16.081 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -16.808 16.992 -2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -18.577 15.243 -0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.524 17.021 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.077 16.182 -0.576 1.00 0.00 H new ATOM 846 N GLN A 75 -21.465 19.376 -4.428 1.00 0.00 N ATOM 847 CA GLN A 75 -22.009 20.673 -4.853 1.00 0.00 C ATOM 848 C GLN A 75 -23.425 20.858 -4.277 1.00 0.00 C ATOM 849 O GLN A 75 -23.685 21.838 -3.577 1.00 0.00 O ATOM 850 CB GLN A 75 -22.011 20.791 -6.396 1.00 0.00 C ATOM 851 CG GLN A 75 -22.825 22.014 -6.884 1.00 0.00 C ATOM 852 CD GLN A 75 -22.651 22.343 -8.371 1.00 0.00 C ATOM 853 OE1 GLN A 75 -22.118 23.498 -8.706 1.00 0.00 O flip ATOM 854 NE2 GLN A 75 -23.022 21.585 -9.262 1.00 0.00 N flip ATOM 0 H GLN A 75 -21.129 18.799 -5.199 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.371 21.468 -4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.985 20.872 -6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.429 19.882 -6.828 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.882 21.833 -6.686 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.535 22.885 -6.296 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -23.438 20.684 -9.025 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -22.914 21.856 -10.240 1.00 0.00 H new ATOM 863 N ARG A 76 -24.315 19.892 -4.538 1.00 0.00 N ATOM 864 CA ARG A 76 -25.717 19.924 -4.107 1.00 0.00 C ATOM 865 C ARG A 76 -25.884 19.953 -2.581 1.00 0.00 C ATOM 866 O ARG A 76 -26.816 20.600 -2.099 1.00 0.00 O ATOM 867 CB ARG A 76 -26.454 18.714 -4.698 1.00 0.00 C ATOM 868 CG ARG A 76 -26.735 18.885 -6.201 1.00 0.00 C ATOM 869 CD ARG A 76 -27.235 17.592 -6.856 1.00 0.00 C ATOM 870 NE ARG A 76 -28.420 17.039 -6.179 1.00 0.00 N ATOM 871 CZ ARG A 76 -28.984 15.868 -6.431 1.00 0.00 C ATOM 872 NH1 ARG A 76 -28.603 15.080 -7.410 1.00 0.00 N ATOM 873 NH2 ARG A 76 -29.964 15.458 -5.665 1.00 0.00 N ATOM 0 H ARG A 76 -24.076 19.052 -5.064 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.148 20.854 -4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.858 17.815 -4.541 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.395 18.569 -4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.478 19.670 -6.341 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.825 19.214 -6.702 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.476 17.787 -7.901 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -26.436 16.851 -6.846 1.00 0.00 H new ATOM 0 HE ARG A 76 -28.845 17.610 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -27.836 15.361 -8.022 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -29.074 14.187 -7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -30.281 16.038 -4.889 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -30.410 14.558 -5.845 1.00 0.00 H new ATOM 887 N ALA A 77 -24.995 19.298 -1.826 1.00 0.00 N ATOM 888 CA ALA A 77 -25.017 19.281 -0.363 1.00 0.00 C ATOM 889 C ALA A 77 -24.641 20.644 0.229 1.00 0.00 C ATOM 890 O ALA A 77 -25.401 21.215 1.011 1.00 0.00 O ATOM 891 CB ALA A 77 -24.076 18.174 0.142 1.00 0.00 C ATOM 0 H ALA A 77 -24.228 18.756 -2.223 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.033 19.070 -0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.088 18.156 1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.410 17.210 -0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.062 18.371 -0.207 1.00 0.00 H new ATOM 897 N ILE A 78 -23.458 21.168 -0.114 1.00 0.00 N ATOM 898 CA ILE A 78 -22.913 22.357 0.563 1.00 0.00 C ATOM 899 C ILE A 78 -23.632 23.661 0.200 1.00 0.00 C ATOM 900 O ILE A 78 -23.669 24.578 1.014 1.00 0.00 O ATOM 901 CB ILE A 78 -21.377 22.436 0.426 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.899 22.930 -0.956 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.740 21.075 0.776 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.387 23.196 -0.941 1.00 0.00 C ATOM 0 H ILE A 78 -22.861 20.792 -0.851 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.123 22.229 1.625 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.042 23.190 1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.135 22.185 -1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.432 23.842 -1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.657 21.144 0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.993 20.808 1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.119 20.311 0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.069 23.543 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.159 23.958 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.858 22.276 -0.693 1.00 0.00 H new ATOM 916 N GLU A 79 -24.227 23.742 -0.990 1.00 0.00 N ATOM 917 CA GLU A 79 -24.813 24.981 -1.509 1.00 0.00 C ATOM 918 C GLU A 79 -26.059 25.460 -0.744 1.00 0.00 C ATOM 919 O GLU A 79 -26.329 26.662 -0.703 1.00 0.00 O ATOM 920 CB GLU A 79 -25.163 24.755 -2.979 1.00 0.00 C ATOM 921 CG GLU A 79 -25.470 26.067 -3.691 1.00 0.00 C ATOM 922 CD GLU A 79 -25.700 25.807 -5.163 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.779 25.276 -5.516 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.799 26.142 -5.967 1.00 0.00 O ATOM 0 H GLU A 79 -24.317 22.948 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.073 25.771 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.333 24.255 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -26.025 24.091 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.353 26.532 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.643 26.765 -3.560 1.00 0.00 H new ATOM 931 N ALA A 80 -26.830 24.552 -0.138 1.00 0.00 N ATOM 932 CA ALA A 80 -28.050 24.907 0.593 1.00 0.00 C ATOM 933 C ALA A 80 -27.819 25.211 2.085 1.00 0.00 C ATOM 934 O ALA A 80 -28.785 25.437 2.819 1.00 0.00 O ATOM 935 CB ALA A 80 -29.105 23.830 0.350 1.00 0.00 C ATOM 0 H ALA A 80 -26.627 23.552 -0.140 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.418 25.855 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -30.017 24.085 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.321 23.766 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.732 22.869 0.703 1.00 0.00 H new ATOM 941 N LEU A 81 -26.559 25.258 2.540 1.00 0.00 N ATOM 942 CA LEU A 81 -26.204 25.763 3.873 1.00 0.00 C ATOM 943 C LEU A 81 -26.759 27.183 4.126 1.00 0.00 C ATOM 944 O LEU A 81 -27.480 27.344 5.119 1.00 0.00 O ATOM 945 CB LEU A 81 -24.676 25.686 4.063 1.00 0.00 C ATOM 946 CG LEU A 81 -24.150 24.254 4.292 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.619 24.297 4.339 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.674 23.615 5.590 1.00 0.00 C ATOM 0 H LEU A 81 -25.756 24.946 1.993 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.676 25.128 4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.188 26.106 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.393 26.308 4.912 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.511 23.639 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.232 23.291 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.237 24.686 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.298 24.945 5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.266 22.609 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.365 24.219 6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.762 23.564 5.557 1.00 0.00 H new ATOM 960 N PRO A 82 -26.522 28.184 3.251 1.00 0.00 N ATOM 961 CA PRO A 82 -27.190 29.483 3.319 1.00 0.00 C ATOM 962 C PRO A 82 -28.689 29.398 2.987 1.00 0.00 C ATOM 963 O PRO A 82 -29.122 28.436 2.346 1.00 0.00 O ATOM 964 CB PRO A 82 -26.489 30.361 2.280 1.00 0.00 C ATOM 965 CG PRO A 82 -26.011 29.342 1.254 1.00 0.00 C ATOM 966 CD PRO A 82 -25.571 28.194 2.147 1.00 0.00 C ATOM 0 HA PRO A 82 -27.126 29.881 4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.169 31.091 1.840 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.660 30.919 2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.805 29.047 0.569 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.192 29.726 0.646 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.584 27.247 1.607 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.552 28.342 2.506 1.00 0.00 H new ATOM 974 N PRO A 83 -29.471 30.438 3.341 1.00 0.00 N ATOM 975 CA PRO A 83 -30.900 30.542 3.058 1.00 0.00 C ATOM 976 C PRO A 83 -31.152 31.031 1.615 1.00 0.00 C ATOM 977 O PRO A 83 -31.866 32.011 1.398 1.00 0.00 O ATOM 978 CB PRO A 83 -31.405 31.503 4.142 1.00 0.00 C ATOM 979 CG PRO A 83 -30.257 32.502 4.274 1.00 0.00 C ATOM 980 CD PRO A 83 -29.033 31.605 4.106 1.00 0.00 C ATOM 0 HA PRO A 83 -31.430 29.591 3.095 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.334 31.992 3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -31.600 30.986 5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.302 33.278 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.264 33.006 5.241 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.235 32.133 3.584 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -28.636 31.306 5.076 1.00 0.00 H new ATOM 988 N GLY A 84 -30.519 30.386 0.625 1.00 0.00 N ATOM 989 CA GLY A 84 -30.595 30.765 -0.792 1.00 0.00 C ATOM 990 C GLY A 84 -29.739 31.993 -1.106 1.00 0.00 C ATOM 991 O GLY A 84 -30.257 32.989 -1.620 1.00 0.00 O ATOM 0 H GLY A 84 -29.929 29.571 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -30.267 29.928 -1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -31.632 30.969 -1.057 1.00 0.00 H new ATOM 995 N ASN A 85 -28.446 31.946 -0.747 1.00 0.00 N ATOM 996 CA ASN A 85 -27.559 33.124 -0.820 1.00 0.00 C ATOM 997 C ASN A 85 -26.180 32.894 -1.478 1.00 0.00 C ATOM 998 O ASN A 85 -25.753 33.722 -2.287 1.00 0.00 O ATOM 999 CB ASN A 85 -27.391 33.711 0.593 1.00 0.00 C ATOM 1000 CG ASN A 85 -27.020 35.185 0.522 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.864 35.552 0.355 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.994 36.066 0.605 1.00 0.00 N ATOM 0 H ASN A 85 -27.988 31.103 -0.402 1.00 0.00 H new ATOM 0 HA ASN A 85 -28.056 33.825 -1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.317 33.591 1.155 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.618 33.162 1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -27.788 37.062 0.530 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.955 35.753 0.744 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.477 31.805 -1.137 1.00 0.00 N ATOM 1010 CA PHE A 86 -24.206 31.425 -1.769 1.00 0.00 C ATOM 1011 C PHE A 86 -24.459 30.298 -2.782 1.00 0.00 C ATOM 1012 O PHE A 86 -25.169 29.337 -2.479 1.00 0.00 O ATOM 1013 CB PHE A 86 -23.132 31.031 -0.721 1.00 0.00 C ATOM 1014 CG PHE A 86 -23.072 31.910 0.522 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.949 33.312 0.393 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.170 31.340 1.812 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.040 34.140 1.524 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.299 32.180 2.934 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.244 33.577 2.793 1.00 0.00 C ATOM 0 H PHE A 86 -25.777 31.158 -0.408 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.806 32.290 -2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.315 30.003 -0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -22.155 31.048 -1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.784 33.749 -0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.146 30.267 1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.953 35.211 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.442 31.747 3.913 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.358 34.214 3.657 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.875 30.409 -3.975 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.934 29.419 -5.053 1.00 0.00 C ATOM 1031 C LYS A 87 -22.547 28.782 -5.266 1.00 0.00 C ATOM 1032 O LYS A 87 -21.541 29.439 -5.001 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.416 30.161 -6.320 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.063 29.250 -7.365 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.469 28.814 -6.936 1.00 0.00 C ATOM 1036 CE LYS A 87 -26.888 27.651 -7.828 1.00 0.00 C ATOM 1037 NZ LYS A 87 -28.097 26.970 -7.314 1.00 0.00 N ATOM 0 H LYS A 87 -23.323 31.228 -4.229 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.620 28.608 -4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.133 30.929 -6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.567 30.673 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -25.118 29.772 -8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -24.439 28.370 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.473 28.513 -5.888 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -27.172 29.642 -7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -27.079 28.017 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.070 26.934 -7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.591 26.500 -8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.821 26.261 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.730 27.670 -6.876 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.457 27.544 -5.751 1.00 0.00 N ATOM 1052 CA VAL A 88 -21.182 26.957 -6.207 1.00 0.00 C ATOM 1053 C VAL A 88 -21.114 27.001 -7.730 1.00 0.00 C ATOM 1054 O VAL A 88 -22.078 26.655 -8.411 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.962 25.501 -5.754 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -19.466 25.170 -5.733 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.508 25.212 -4.360 1.00 0.00 C ATOM 0 H VAL A 88 -23.256 26.917 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.397 27.558 -5.748 1.00 0.00 H new ATOM 0 HB VAL A 88 -21.503 24.888 -6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.326 24.138 -5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.051 25.298 -6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -18.955 25.839 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -21.319 24.169 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -21.014 25.859 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -22.581 25.401 -4.343 1.00 0.00 H new ATOM 1067 N SER A 89 -19.947 27.351 -8.260 1.00 0.00 N ATOM 1068 CA SER A 89 -19.643 27.295 -9.689 1.00 0.00 C ATOM 1069 C SER A 89 -18.630 26.172 -9.935 1.00 0.00 C ATOM 1070 O SER A 89 -17.471 26.238 -9.509 1.00 0.00 O ATOM 1071 CB SER A 89 -19.065 28.612 -10.209 1.00 0.00 C ATOM 1072 OG SER A 89 -19.904 29.739 -9.994 1.00 0.00 O ATOM 0 H SER A 89 -19.167 27.690 -7.697 1.00 0.00 H new ATOM 0 HA SER A 89 -20.574 27.108 -10.223 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.104 28.790 -9.726 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.872 28.515 -11.277 1.00 0.00 H new ATOM 0 HG SER A 89 -19.470 30.543 -10.350 1.00 0.00 H new ATOM 1078 N LEU A 90 -19.088 25.140 -10.636 1.00 0.00 N ATOM 1079 CA LEU A 90 -18.324 23.952 -11.037 1.00 0.00 C ATOM 1080 C LEU A 90 -18.023 24.006 -12.546 1.00 0.00 C ATOM 1081 O LEU A 90 -18.714 24.720 -13.285 1.00 0.00 O ATOM 1082 CB LEU A 90 -19.157 22.691 -10.690 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.923 22.023 -9.314 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -17.814 20.957 -9.358 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -18.647 23.025 -8.180 1.00 0.00 C ATOM 0 H LEU A 90 -20.054 25.103 -10.960 1.00 0.00 H new ATOM 0 HA LEU A 90 -17.374 23.918 -10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -20.212 22.958 -10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.969 21.944 -11.461 1.00 0.00 H new ATOM 0 HG LEU A 90 -19.868 21.530 -9.086 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.690 20.520 -8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -18.088 20.176 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -16.877 21.419 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.493 22.484 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -17.754 23.604 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -19.498 23.698 -8.074 1.00 0.00 H new ATOM 1097 N THR A 120 -1.030 -22.091 -3.577 1.00 0.00 N ATOM 1098 CA THR A 120 0.118 -22.035 -4.504 1.00 0.00 C ATOM 1099 C THR A 120 0.875 -20.703 -4.441 1.00 0.00 C ATOM 1100 O THR A 120 1.947 -20.551 -5.019 1.00 0.00 O ATOM 1101 CB THR A 120 -0.423 -22.288 -5.918 1.00 0.00 C ATOM 1102 OG1 THR A 120 -1.247 -23.431 -5.896 1.00 0.00 O ATOM 1103 CG2 THR A 120 0.662 -22.524 -6.962 1.00 0.00 C ATOM 0 HA THR A 120 0.844 -22.795 -4.216 1.00 0.00 H new ATOM 0 HB THR A 120 -0.964 -21.385 -6.202 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.605 -23.559 -4.993 1.00 0.00 H new ATOM 0 HG21 THR A 120 0.200 -22.695 -7.934 1.00 0.00 H new ATOM 0 HG22 THR A 120 1.310 -21.650 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 120 1.252 -23.396 -6.682 1.00 0.00 H new ATOM 1111 N CYS A 121 0.308 -19.735 -3.734 1.00 0.00 N ATOM 1112 CA CYS A 121 0.713 -18.331 -3.703 1.00 0.00 C ATOM 1113 C CYS A 121 0.696 -17.717 -2.286 1.00 0.00 C ATOM 1114 O CYS A 121 -0.335 -17.723 -1.617 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.258 -17.587 -4.641 1.00 0.00 C ATOM 1116 SG CYS A 121 -2.001 -17.963 -4.263 1.00 0.00 S ATOM 0 H CYS A 121 -0.494 -19.917 -3.131 1.00 0.00 H new ATOM 0 HA CYS A 121 1.749 -18.240 -4.028 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.093 -16.513 -4.555 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.044 -17.861 -5.674 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.153 -18.070 -2.976 1.00 0.00 H new ATOM 1122 N SER A 122 1.806 -17.126 -1.849 1.00 0.00 N ATOM 1123 CA SER A 122 1.936 -16.342 -0.607 1.00 0.00 C ATOM 1124 C SER A 122 2.838 -15.125 -0.835 1.00 0.00 C ATOM 1125 O SER A 122 3.696 -15.169 -1.718 1.00 0.00 O ATOM 1126 CB SER A 122 2.543 -17.224 0.487 1.00 0.00 C ATOM 1127 OG SER A 122 2.561 -16.569 1.741 1.00 0.00 O ATOM 0 H SER A 122 2.682 -17.178 -2.369 1.00 0.00 H new ATOM 0 HA SER A 122 0.948 -15.997 -0.303 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.971 -18.148 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.559 -17.502 0.208 1.00 0.00 H new ATOM 0 HG SER A 122 2.954 -17.163 2.415 1.00 0.00 H new ATOM 1133 N THR A 123 2.686 -14.052 -0.046 1.00 0.00 N ATOM 1134 CA THR A 123 3.568 -12.874 -0.107 1.00 0.00 C ATOM 1135 C THR A 123 4.414 -12.777 1.159 1.00 0.00 C ATOM 1136 O THR A 123 3.868 -12.931 2.253 1.00 0.00 O ATOM 1137 CB THR A 123 2.785 -11.562 -0.287 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.831 -11.657 -1.320 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.695 -10.385 -0.659 1.00 0.00 C ATOM 0 H THR A 123 1.948 -13.975 0.654 1.00 0.00 H new ATOM 0 HA THR A 123 4.208 -13.009 -0.979 1.00 0.00 H new ATOM 0 HB THR A 123 2.307 -11.390 0.677 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.353 -10.806 -1.403 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.094 -9.483 -0.775 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.432 -10.232 0.129 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.207 -10.603 -1.597 1.00 0.00 H new ATOM 1147 N THR A 124 5.710 -12.451 1.021 1.00 0.00 N ATOM 1148 CA THR A 124 6.605 -12.098 2.141 1.00 0.00 C ATOM 1149 C THR A 124 7.500 -10.902 1.807 1.00 0.00 C ATOM 1150 O THR A 124 7.651 -10.532 0.637 1.00 0.00 O ATOM 1151 CB THR A 124 7.370 -13.322 2.679 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.291 -13.253 4.082 1.00 0.00 O ATOM 1153 CG2 THR A 124 8.861 -13.424 2.341 1.00 0.00 C ATOM 0 H THR A 124 6.175 -12.424 0.114 1.00 0.00 H new ATOM 0 HA THR A 124 5.978 -11.765 2.968 1.00 0.00 H new ATOM 0 HB THR A 124 6.903 -14.185 2.204 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.764 -14.016 4.474 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.273 -14.332 2.782 1.00 0.00 H new ATOM 0 HG22 THR A 124 8.987 -13.456 1.259 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.385 -12.556 2.742 1.00 0.00 H new ATOM 1161 N LEU A 125 8.075 -10.317 2.865 1.00 0.00 N ATOM 1162 CA LEU A 125 8.964 -9.154 2.841 1.00 0.00 C ATOM 1163 C LEU A 125 10.401 -9.572 3.190 1.00 0.00 C ATOM 1164 O LEU A 125 10.621 -10.205 4.217 1.00 0.00 O ATOM 1165 CB LEU A 125 8.410 -8.110 3.833 1.00 0.00 C ATOM 1166 CG LEU A 125 8.825 -6.629 3.657 1.00 0.00 C ATOM 1167 CD1 LEU A 125 10.109 -6.277 4.409 1.00 0.00 C ATOM 1168 CD2 LEU A 125 8.927 -6.149 2.209 1.00 0.00 C ATOM 0 H LEU A 125 7.922 -10.663 3.812 1.00 0.00 H new ATOM 0 HA LEU A 125 8.999 -8.715 1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.322 -8.156 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.702 -8.419 4.837 1.00 0.00 H new ATOM 0 HG LEU A 125 7.990 -6.089 4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.349 -5.226 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.968 -6.457 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.927 -6.896 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.223 -5.100 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.671 -6.744 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.959 -6.260 1.720 1.00 0.00 H new ATOM 1180 N ILE A 126 11.389 -9.214 2.372 1.00 0.00 N ATOM 1181 CA ILE A 126 12.822 -9.510 2.615 1.00 0.00 C ATOM 1182 C ILE A 126 13.577 -8.210 2.890 1.00 0.00 C ATOM 1183 O ILE A 126 13.272 -7.196 2.269 1.00 0.00 O ATOM 1184 CB ILE A 126 13.458 -10.255 1.415 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.634 -11.426 0.862 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.895 -10.742 1.696 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.299 -12.494 1.893 1.00 0.00 C ATOM 0 H ILE A 126 11.226 -8.702 1.505 1.00 0.00 H new ATOM 0 HA ILE A 126 12.893 -10.163 3.485 1.00 0.00 H new ATOM 0 HB ILE A 126 13.479 -9.484 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.706 -11.037 0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.184 -11.888 0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.284 -11.256 0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.530 -9.887 1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.888 -11.428 2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.716 -13.285 1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.221 -12.914 2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.720 -12.049 2.702 1.00 0.00 H new ATOM 1199 N ALA A 127 14.573 -8.247 3.777 1.00 0.00 N ATOM 1200 CA ALA A 127 15.440 -7.125 4.134 1.00 0.00 C ATOM 1201 C ALA A 127 16.843 -7.333 3.517 1.00 0.00 C ATOM 1202 O ALA A 127 17.480 -8.363 3.738 1.00 0.00 O ATOM 1203 CB ALA A 127 15.419 -7.062 5.668 1.00 0.00 C ATOM 0 H ALA A 127 14.807 -9.098 4.288 1.00 0.00 H new ATOM 0 HA ALA A 127 15.105 -6.166 3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.050 -6.241 6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.397 -6.900 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.795 -8.000 6.076 1.00 0.00 H new ATOM 1209 N ILE A 128 17.344 -6.397 2.702 1.00 0.00 N ATOM 1210 CA ILE A 128 18.537 -6.579 1.837 1.00 0.00 C ATOM 1211 C ILE A 128 19.527 -5.413 1.974 1.00 0.00 C ATOM 1212 O ILE A 128 19.121 -4.251 2.033 1.00 0.00 O ATOM 1213 CB ILE A 128 18.057 -6.779 0.373 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.287 -8.113 0.225 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.224 -6.782 -0.629 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.436 -8.229 -1.046 1.00 0.00 C ATOM 0 H ILE A 128 16.929 -5.469 2.617 1.00 0.00 H new ATOM 0 HA ILE A 128 19.087 -7.465 2.155 1.00 0.00 H new ATOM 0 HB ILE A 128 17.403 -5.936 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 128 18.004 -8.934 0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.639 -8.240 1.092 1.00 0.00 H new ATOM 0 HG21 ILE A 128 18.837 -6.925 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.753 -5.830 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.910 -7.593 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.935 -9.197 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.690 -7.434 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 128 17.077 -8.139 -1.923 1.00 0.00 H new ATOM 1228 N ALA A 129 20.830 -5.711 1.974 1.00 0.00 N ATOM 1229 CA ALA A 129 21.922 -4.741 2.113 1.00 0.00 C ATOM 1230 C ALA A 129 23.013 -4.864 1.032 1.00 0.00 C ATOM 1231 O ALA A 129 24.162 -5.236 1.301 1.00 0.00 O ATOM 1232 CB ALA A 129 22.509 -4.842 3.517 1.00 0.00 C ATOM 0 H ALA A 129 21.166 -6.669 1.874 1.00 0.00 H new ATOM 0 HA ALA A 129 21.494 -3.750 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.321 -4.123 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.733 -4.626 4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.893 -5.849 3.679 1.00 0.00 H new ATOM 1238 N GLY A 130 22.653 -4.565 -0.214 1.00 0.00 N ATOM 1239 CA GLY A 130 23.642 -4.348 -1.274 1.00 0.00 C ATOM 1240 C GLY A 130 23.052 -3.853 -2.578 1.00 0.00 C ATOM 1241 O GLY A 130 23.404 -4.383 -3.628 1.00 0.00 O ATOM 0 H GLY A 130 21.684 -4.467 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.381 -3.627 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.172 -5.283 -1.459 1.00 0.00 H new ATOM 1245 N MET A 131 22.221 -2.809 -2.542 1.00 0.00 N ATOM 1246 CA MET A 131 21.483 -2.397 -3.749 1.00 0.00 C ATOM 1247 C MET A 131 21.946 -1.059 -4.328 1.00 0.00 C ATOM 1248 O MET A 131 22.344 -1.051 -5.493 1.00 0.00 O ATOM 1249 CB MET A 131 19.974 -2.470 -3.498 1.00 0.00 C ATOM 1250 CG MET A 131 19.563 -3.923 -3.230 1.00 0.00 C ATOM 1251 SD MET A 131 17.786 -4.241 -3.293 1.00 0.00 S ATOM 1252 CE MET A 131 17.303 -3.525 -1.713 1.00 0.00 C ATOM 0 H MET A 131 22.041 -2.242 -1.714 1.00 0.00 H new ATOM 0 HA MET A 131 21.720 -3.111 -4.538 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.707 -1.844 -2.647 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.433 -2.082 -4.361 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.057 -4.564 -3.960 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.934 -4.214 -2.247 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.261 -3.770 -1.506 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.935 -3.928 -0.922 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.419 -2.442 -1.754 1.00 0.00 H new ATOM 1262 N THR A 132 21.919 0.032 -3.545 1.00 0.00 N ATOM 1263 CA THR A 132 22.390 1.420 -3.809 1.00 0.00 C ATOM 1264 C THR A 132 21.844 2.151 -5.045 1.00 0.00 C ATOM 1265 O THR A 132 21.786 3.379 -5.036 1.00 0.00 O ATOM 1266 CB THR A 132 23.923 1.502 -3.720 1.00 0.00 C ATOM 1267 OG1 THR A 132 24.309 2.856 -3.726 1.00 0.00 O ATOM 1268 CG2 THR A 132 24.684 0.792 -4.843 1.00 0.00 C ATOM 0 H THR A 132 21.525 -0.034 -2.606 1.00 0.00 H new ATOM 0 HA THR A 132 21.929 1.991 -3.003 1.00 0.00 H new ATOM 0 HB THR A 132 24.185 0.986 -2.796 1.00 0.00 H new ATOM 0 HG1 THR A 132 23.564 3.407 -4.045 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.756 0.910 -4.687 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.431 -0.268 -4.840 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.407 1.228 -5.803 1.00 0.00 H new ATOM 1276 N CYS A 133 21.426 1.442 -6.093 1.00 0.00 N ATOM 1277 CA CYS A 133 21.064 1.988 -7.396 1.00 0.00 C ATOM 1278 C CYS A 133 19.718 1.437 -7.889 1.00 0.00 C ATOM 1279 O CYS A 133 19.453 0.232 -7.795 1.00 0.00 O ATOM 1280 CB CYS A 133 22.207 1.636 -8.363 1.00 0.00 C ATOM 1281 SG CYS A 133 21.963 2.487 -9.945 1.00 0.00 S ATOM 0 H CYS A 133 21.327 0.428 -6.053 1.00 0.00 H new ATOM 0 HA CYS A 133 20.935 3.068 -7.333 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.164 1.925 -7.929 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.241 0.558 -8.522 1.00 0.00 H new ATOM 0 HG CYS A 133 22.935 2.185 -10.754 1.00 0.00 H new ATOM 1287 N ALA A 134 18.895 2.291 -8.499 1.00 0.00 N ATOM 1288 CA ALA A 134 17.666 1.873 -9.178 1.00 0.00 C ATOM 1289 C ALA A 134 17.949 0.829 -10.275 1.00 0.00 C ATOM 1290 O ALA A 134 17.216 -0.145 -10.408 1.00 0.00 O ATOM 1291 CB ALA A 134 16.972 3.124 -9.726 1.00 0.00 C ATOM 0 H ALA A 134 19.062 3.297 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 134 17.001 1.378 -8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.053 2.836 -10.237 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.734 3.798 -8.903 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.634 3.629 -10.429 1.00 0.00 H new ATOM 1297 N SER A 135 19.081 0.932 -10.973 1.00 0.00 N ATOM 1298 CA SER A 135 19.497 -0.070 -11.968 1.00 0.00 C ATOM 1299 C SER A 135 19.766 -1.441 -11.330 1.00 0.00 C ATOM 1300 O SER A 135 19.469 -2.475 -11.932 1.00 0.00 O ATOM 1301 CB SER A 135 20.725 0.432 -12.734 1.00 0.00 C ATOM 1302 OG SER A 135 20.475 1.728 -13.257 1.00 0.00 O ATOM 0 H SER A 135 19.736 1.707 -10.869 1.00 0.00 H new ATOM 0 HA SER A 135 18.674 -0.207 -12.669 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.591 0.459 -12.072 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.965 -0.256 -13.545 1.00 0.00 H new ATOM 0 HG SER A 135 21.265 2.042 -13.744 1.00 0.00 H new ATOM 1308 N CYS A 136 20.237 -1.471 -10.076 1.00 0.00 N ATOM 1309 CA CYS A 136 20.340 -2.703 -9.295 1.00 0.00 C ATOM 1310 C CYS A 136 18.959 -3.237 -8.881 1.00 0.00 C ATOM 1311 O CYS A 136 18.728 -4.435 -9.031 1.00 0.00 O ATOM 1312 CB CYS A 136 21.289 -2.469 -8.115 1.00 0.00 C ATOM 1313 SG CYS A 136 21.658 -4.062 -7.331 1.00 0.00 S ATOM 0 H CYS A 136 20.556 -0.640 -9.578 1.00 0.00 H new ATOM 0 HA CYS A 136 20.766 -3.494 -9.912 1.00 0.00 H new ATOM 0 HB2 CYS A 136 22.209 -1.997 -8.459 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.833 -1.791 -7.394 1.00 0.00 H new ATOM 0 HG CYS A 136 22.621 -3.910 -6.471 1.00 0.00 H new ATOM 1319 N VAL A 137 18.006 -2.379 -8.494 1.00 0.00 N ATOM 1320 CA VAL A 137 16.601 -2.802 -8.275 1.00 0.00 C ATOM 1321 C VAL A 137 16.054 -3.474 -9.531 1.00 0.00 C ATOM 1322 O VAL A 137 15.610 -4.615 -9.456 1.00 0.00 O ATOM 1323 CB VAL A 137 15.657 -1.653 -7.840 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.169 -1.900 -8.191 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.836 -1.399 -6.340 1.00 0.00 C ATOM 0 H VAL A 137 18.174 -1.387 -8.324 1.00 0.00 H new ATOM 0 HA VAL A 137 16.626 -3.508 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 137 15.940 -0.767 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.571 -1.053 -7.855 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.064 -2.014 -9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.824 -2.807 -7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 137 15.175 -0.591 -6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.591 -2.305 -5.786 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.870 -1.120 -6.139 1.00 0.00 H new ATOM 1335 N HIS A 138 16.123 -2.802 -10.683 1.00 0.00 N ATOM 1336 CA HIS A 138 15.627 -3.354 -11.949 1.00 0.00 C ATOM 1337 C HIS A 138 16.329 -4.682 -12.303 1.00 0.00 C ATOM 1338 O HIS A 138 15.696 -5.598 -12.828 1.00 0.00 O ATOM 1339 CB HIS A 138 15.843 -2.327 -13.067 1.00 0.00 C ATOM 1340 CG HIS A 138 15.203 -0.971 -12.863 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.902 -0.729 -12.499 1.00 0.00 N ATOM 1342 CD2 HIS A 138 15.784 0.252 -13.073 1.00 0.00 C ATOM 1343 CE1 HIS A 138 13.707 0.599 -12.477 1.00 0.00 C ATOM 1344 NE2 HIS A 138 14.828 1.250 -12.836 1.00 0.00 N ATOM 0 H HIS A 138 16.521 -1.867 -10.766 1.00 0.00 H new ATOM 0 HA HIS A 138 14.563 -3.565 -11.840 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.916 -2.183 -13.197 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.463 -2.749 -13.997 1.00 0.00 H new ATOM 0 HD2 HIS A 138 16.808 0.420 -13.372 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.778 1.079 -12.208 1.00 0.00 H new ATOM 0 HE2 HIS A 138 14.956 2.259 -12.919 1.00 0.00 H new ATOM 1352 N SER A 139 17.614 -4.810 -11.965 1.00 0.00 N ATOM 1353 CA SER A 139 18.401 -6.033 -12.172 1.00 0.00 C ATOM 1354 C SER A 139 17.994 -7.177 -11.232 1.00 0.00 C ATOM 1355 O SER A 139 17.859 -8.305 -11.688 1.00 0.00 O ATOM 1356 CB SER A 139 19.903 -5.753 -12.007 1.00 0.00 C ATOM 1357 OG SER A 139 20.365 -4.775 -12.924 1.00 0.00 O ATOM 0 H SER A 139 18.148 -4.056 -11.533 1.00 0.00 H new ATOM 0 HA SER A 139 18.192 -6.353 -13.193 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.099 -5.417 -10.989 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.462 -6.678 -12.151 1.00 0.00 H new ATOM 0 HG SER A 139 20.318 -3.889 -12.508 1.00 0.00 H new ATOM 1363 N ILE A 140 17.763 -6.924 -9.937 1.00 0.00 N ATOM 1364 CA ILE A 140 17.276 -7.934 -8.970 1.00 0.00 C ATOM 1365 C ILE A 140 15.870 -8.391 -9.365 1.00 0.00 C ATOM 1366 O ILE A 140 15.625 -9.590 -9.518 1.00 0.00 O ATOM 1367 CB ILE A 140 17.314 -7.359 -7.530 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.777 -7.145 -7.088 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.598 -8.282 -6.520 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.925 -6.249 -5.851 1.00 0.00 C ATOM 0 H ILE A 140 17.909 -6.004 -9.520 1.00 0.00 H new ATOM 0 HA ILE A 140 17.930 -8.806 -8.990 1.00 0.00 H new ATOM 0 HB ILE A 140 16.786 -6.406 -7.544 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.229 -8.115 -6.879 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.335 -6.704 -7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.649 -7.841 -5.525 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.554 -8.400 -6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.085 -9.257 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.981 -6.145 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.504 -5.266 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.396 -6.698 -5.011 1.00 0.00 H new ATOM 1382 N GLU A 141 14.982 -7.418 -9.583 1.00 0.00 N ATOM 1383 CA GLU A 141 13.614 -7.609 -10.059 1.00 0.00 C ATOM 1384 C GLU A 141 13.587 -8.444 -11.355 1.00 0.00 C ATOM 1385 O GLU A 141 12.704 -9.283 -11.534 1.00 0.00 O ATOM 1386 CB GLU A 141 12.983 -6.216 -10.293 1.00 0.00 C ATOM 1387 CG GLU A 141 11.456 -6.265 -10.171 1.00 0.00 C ATOM 1388 CD GLU A 141 10.735 -5.188 -10.983 1.00 0.00 C ATOM 1389 OE1 GLU A 141 10.871 -5.147 -12.229 1.00 0.00 O ATOM 1390 OE2 GLU A 141 9.998 -4.367 -10.387 1.00 0.00 O ATOM 0 H GLU A 141 15.208 -6.436 -9.426 1.00 0.00 H new ATOM 0 HA GLU A 141 13.041 -8.158 -9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.385 -5.507 -9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.259 -5.852 -11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.107 -7.245 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.182 -6.160 -9.121 1.00 0.00 H new ATOM 1397 N GLY A 142 14.565 -8.238 -12.247 1.00 0.00 N ATOM 1398 CA GLY A 142 14.737 -8.989 -13.496 1.00 0.00 C ATOM 1399 C GLY A 142 15.274 -10.405 -13.286 1.00 0.00 C ATOM 1400 O GLY A 142 14.646 -11.378 -13.705 1.00 0.00 O ATOM 0 H GLY A 142 15.280 -7.522 -12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.779 -9.045 -14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.419 -8.443 -14.148 1.00 0.00 H new ATOM 1404 N MET A 143 16.453 -10.520 -12.665 1.00 0.00 N ATOM 1405 CA MET A 143 17.235 -11.757 -12.534 1.00 0.00 C ATOM 1406 C MET A 143 16.583 -12.800 -11.639 1.00 0.00 C ATOM 1407 O MET A 143 16.548 -13.975 -12.008 1.00 0.00 O ATOM 1408 CB MET A 143 18.621 -11.451 -11.962 1.00 0.00 C ATOM 1409 CG MET A 143 19.518 -10.789 -13.016 1.00 0.00 C ATOM 1410 SD MET A 143 21.266 -10.628 -12.565 1.00 0.00 S ATOM 1411 CE MET A 143 21.624 -12.344 -12.106 1.00 0.00 C ATOM 0 H MET A 143 16.908 -9.722 -12.222 1.00 0.00 H new ATOM 0 HA MET A 143 17.299 -12.168 -13.542 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.524 -10.794 -11.097 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.085 -12.373 -11.612 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.451 -11.366 -13.939 1.00 0.00 H new ATOM 0 HG3 MET A 143 19.124 -9.796 -13.231 1.00 0.00 H new ATOM 0 HE1 MET A 143 22.697 -12.524 -12.178 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.294 -12.523 -11.083 1.00 0.00 H new ATOM 0 HE3 MET A 143 21.097 -13.019 -12.781 1.00 0.00 H new ATOM 1421 N ILE A 144 16.101 -12.404 -10.460 1.00 0.00 N ATOM 1422 CA ILE A 144 15.551 -13.360 -9.480 1.00 0.00 C ATOM 1423 C ILE A 144 14.273 -13.990 -10.024 1.00 0.00 C ATOM 1424 O ILE A 144 14.086 -15.193 -9.937 1.00 0.00 O ATOM 1425 CB ILE A 144 15.375 -12.661 -8.113 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.703 -12.073 -7.573 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.778 -13.625 -7.078 1.00 0.00 C ATOM 1428 CD1 ILE A 144 17.881 -13.053 -7.535 1.00 0.00 C ATOM 0 H ILE A 144 16.077 -11.431 -10.155 1.00 0.00 H new ATOM 0 HA ILE A 144 16.245 -14.184 -9.316 1.00 0.00 H new ATOM 0 HB ILE A 144 14.686 -11.832 -8.276 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.981 -11.219 -8.190 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.532 -11.696 -6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.664 -13.110 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.803 -13.971 -7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.442 -14.480 -6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.763 -12.547 -7.142 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.631 -13.897 -6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.088 -13.413 -8.543 1.00 0.00 H new ATOM 1440 N SER A 145 13.475 -13.205 -10.735 1.00 0.00 N ATOM 1441 CA SER A 145 12.240 -13.625 -11.415 1.00 0.00 C ATOM 1442 C SER A 145 12.403 -14.783 -12.435 1.00 0.00 C ATOM 1443 O SER A 145 11.407 -15.318 -12.925 1.00 0.00 O ATOM 1444 CB SER A 145 11.674 -12.376 -12.103 1.00 0.00 C ATOM 1445 OG SER A 145 10.296 -12.477 -12.405 1.00 0.00 O ATOM 0 H SER A 145 13.673 -12.213 -10.864 1.00 0.00 H new ATOM 0 HA SER A 145 11.567 -14.038 -10.663 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.835 -11.511 -11.459 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.228 -12.195 -13.024 1.00 0.00 H new ATOM 0 HG SER A 145 10.086 -13.396 -12.672 1.00 0.00 H new ATOM 1451 N GLN A 146 13.631 -15.193 -12.776 1.00 0.00 N ATOM 1452 CA GLN A 146 13.914 -16.243 -13.767 1.00 0.00 C ATOM 1453 C GLN A 146 13.968 -17.668 -13.167 1.00 0.00 C ATOM 1454 O GLN A 146 14.017 -18.630 -13.937 1.00 0.00 O ATOM 1455 CB GLN A 146 15.217 -15.895 -14.525 1.00 0.00 C ATOM 1456 CG GLN A 146 15.107 -14.555 -15.281 1.00 0.00 C ATOM 1457 CD GLN A 146 16.345 -14.134 -16.078 1.00 0.00 C ATOM 1458 OE1 GLN A 146 16.254 -13.667 -17.210 1.00 0.00 O ATOM 1459 NE2 GLN A 146 17.536 -14.229 -15.529 1.00 0.00 N ATOM 0 H GLN A 146 14.475 -14.796 -12.363 1.00 0.00 H new ATOM 0 HA GLN A 146 13.077 -16.264 -14.465 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.045 -15.845 -13.818 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.449 -16.692 -15.232 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.261 -14.614 -15.965 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.879 -13.770 -14.560 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.635 -14.614 -14.590 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.361 -13.918 -16.043 1.00 0.00 H new ATOM 1468 N LEU A 147 13.936 -17.844 -11.835 1.00 0.00 N ATOM 1469 CA LEU A 147 14.010 -19.161 -11.160 1.00 0.00 C ATOM 1470 C LEU A 147 12.674 -19.627 -10.532 1.00 0.00 C ATOM 1471 O LEU A 147 11.665 -18.925 -10.616 1.00 0.00 O ATOM 1472 CB LEU A 147 15.200 -19.145 -10.175 1.00 0.00 C ATOM 1473 CG LEU A 147 15.051 -18.200 -8.958 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.787 -18.986 -7.666 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.321 -17.352 -8.779 1.00 0.00 C ATOM 0 H LEU A 147 13.857 -17.065 -11.182 1.00 0.00 H new ATOM 0 HA LEU A 147 14.193 -19.927 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.357 -20.159 -9.807 1.00 0.00 H new ATOM 0 HB3 LEU A 147 16.098 -18.862 -10.724 1.00 0.00 H new ATOM 0 HG LEU A 147 14.198 -17.551 -9.153 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.688 -18.292 -6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.867 -19.561 -7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.619 -19.664 -7.476 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.200 -16.693 -7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.176 -18.008 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.488 -16.753 -9.674 1.00 0.00 H new ATOM 1487 N GLU A 148 12.662 -20.836 -9.955 1.00 0.00 N ATOM 1488 CA GLU A 148 11.477 -21.506 -9.383 1.00 0.00 C ATOM 1489 C GLU A 148 10.735 -20.713 -8.293 1.00 0.00 C ATOM 1490 O GLU A 148 11.321 -19.912 -7.566 1.00 0.00 O ATOM 1491 CB GLU A 148 11.843 -22.913 -8.860 1.00 0.00 C ATOM 1492 CG GLU A 148 12.770 -22.882 -7.633 1.00 0.00 C ATOM 1493 CD GLU A 148 13.264 -24.254 -7.158 1.00 0.00 C ATOM 1494 OE1 GLU A 148 12.841 -25.319 -7.672 1.00 0.00 O ATOM 1495 OE2 GLU A 148 14.116 -24.287 -6.242 1.00 0.00 O ATOM 0 H GLU A 148 13.508 -21.399 -9.868 1.00 0.00 H new ATOM 0 HA GLU A 148 10.775 -21.580 -10.214 1.00 0.00 H new ATOM 0 HB2 GLU A 148 10.928 -23.447 -8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.327 -23.476 -9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 148 13.636 -22.262 -7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 148 12.243 -22.398 -6.811 1.00 0.00 H new ATOM 1502 N GLY A 149 9.426 -20.952 -8.147 1.00 0.00 N ATOM 1503 CA GLY A 149 8.593 -20.465 -7.044 1.00 0.00 C ATOM 1504 C GLY A 149 8.321 -18.958 -7.001 1.00 0.00 C ATOM 1505 O GLY A 149 7.267 -18.574 -6.508 1.00 0.00 O ATOM 0 H GLY A 149 8.900 -21.510 -8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.635 -20.983 -7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.068 -20.752 -6.106 1.00 0.00 H new ATOM 1509 N VAL A 150 9.232 -18.113 -7.485 1.00 0.00 N ATOM 1510 CA VAL A 150 9.083 -16.642 -7.516 1.00 0.00 C ATOM 1511 C VAL A 150 8.184 -16.204 -8.682 1.00 0.00 C ATOM 1512 O VAL A 150 8.629 -16.029 -9.817 1.00 0.00 O ATOM 1513 CB VAL A 150 10.432 -15.883 -7.435 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.486 -16.337 -8.452 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.253 -14.353 -7.514 1.00 0.00 C ATOM 0 H VAL A 150 10.118 -18.431 -7.878 1.00 0.00 H new ATOM 0 HA VAL A 150 8.568 -16.349 -6.601 1.00 0.00 H new ATOM 0 HB VAL A 150 10.816 -16.148 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.395 -15.750 -8.320 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.710 -17.393 -8.298 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.103 -16.191 -9.462 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.228 -13.869 -7.453 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.776 -14.091 -8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.628 -14.017 -6.687 1.00 0.00 H new ATOM 1525 N GLN A 151 6.892 -16.068 -8.380 1.00 0.00 N ATOM 1526 CA GLN A 151 5.822 -15.720 -9.320 1.00 0.00 C ATOM 1527 C GLN A 151 5.782 -14.210 -9.611 1.00 0.00 C ATOM 1528 O GLN A 151 5.539 -13.816 -10.754 1.00 0.00 O ATOM 1529 CB GLN A 151 4.499 -16.246 -8.719 1.00 0.00 C ATOM 1530 CG GLN A 151 3.219 -15.563 -9.235 1.00 0.00 C ATOM 1531 CD GLN A 151 1.928 -16.113 -8.621 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.760 -17.305 -8.384 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.952 -15.273 -8.371 1.00 0.00 N ATOM 0 H GLN A 151 6.546 -16.203 -7.430 1.00 0.00 H new ATOM 0 HA GLN A 151 5.998 -16.186 -10.290 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.427 -17.314 -8.923 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.541 -16.130 -7.636 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.281 -14.495 -9.028 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.171 -15.676 -10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.074 -14.278 -8.562 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.071 -15.614 -7.986 1.00 0.00 H new ATOM 1542 N GLN A 152 5.987 -13.355 -8.605 1.00 0.00 N ATOM 1543 CA GLN A 152 6.078 -11.902 -8.770 1.00 0.00 C ATOM 1544 C GLN A 152 7.099 -11.337 -7.774 1.00 0.00 C ATOM 1545 O GLN A 152 7.174 -11.808 -6.646 1.00 0.00 O ATOM 1546 CB GLN A 152 4.683 -11.282 -8.570 1.00 0.00 C ATOM 1547 CG GLN A 152 4.585 -9.786 -8.886 1.00 0.00 C ATOM 1548 CD GLN A 152 4.850 -9.397 -10.339 1.00 0.00 C ATOM 1549 OE1 GLN A 152 4.708 -10.175 -11.281 1.00 0.00 O ATOM 1550 NE2 GLN A 152 5.226 -8.162 -10.565 1.00 0.00 N ATOM 0 H GLN A 152 6.096 -13.658 -7.637 1.00 0.00 H new ATOM 0 HA GLN A 152 6.419 -11.653 -9.775 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.971 -11.818 -9.198 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.377 -11.440 -7.536 1.00 0.00 H new ATOM 0 HG2 GLN A 152 3.588 -9.440 -8.613 1.00 0.00 H new ATOM 0 HG3 GLN A 152 5.293 -9.252 -8.251 1.00 0.00 H new ATOM 0 HE21 GLN A 152 5.345 -7.514 -9.786 1.00 0.00 H new ATOM 0 HE22 GLN A 152 5.400 -7.848 -11.520 1.00 0.00 H new ATOM 1559 N ILE A 153 7.854 -10.304 -8.143 1.00 0.00 N ATOM 1560 CA ILE A 153 8.815 -9.634 -7.259 1.00 0.00 C ATOM 1561 C ILE A 153 8.799 -8.112 -7.459 1.00 0.00 C ATOM 1562 O ILE A 153 8.755 -7.614 -8.587 1.00 0.00 O ATOM 1563 CB ILE A 153 10.222 -10.284 -7.407 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.289 -9.492 -6.617 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.649 -10.511 -8.875 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.685 -10.114 -6.645 1.00 0.00 C ATOM 0 H ILE A 153 7.817 -9.900 -9.079 1.00 0.00 H new ATOM 0 HA ILE A 153 8.516 -9.781 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 153 10.142 -11.279 -6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.347 -8.481 -7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.965 -9.403 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.639 -10.967 -8.900 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.933 -11.172 -9.364 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.676 -9.555 -9.398 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.371 -9.495 -6.067 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.647 -11.114 -6.213 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.034 -10.177 -7.676 1.00 0.00 H new ATOM 1578 N SER A 154 8.865 -7.370 -6.353 1.00 0.00 N ATOM 1579 CA SER A 154 9.041 -5.916 -6.306 1.00 0.00 C ATOM 1580 C SER A 154 10.019 -5.561 -5.167 1.00 0.00 C ATOM 1581 O SER A 154 9.932 -6.145 -4.087 1.00 0.00 O ATOM 1582 CB SER A 154 7.681 -5.255 -6.058 1.00 0.00 C ATOM 1583 OG SER A 154 7.723 -3.854 -6.279 1.00 0.00 O ATOM 0 H SER A 154 8.794 -7.784 -5.423 1.00 0.00 H new ATOM 0 HA SER A 154 9.448 -5.556 -7.251 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.935 -5.703 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.364 -5.451 -5.034 1.00 0.00 H new ATOM 0 HG SER A 154 6.837 -3.470 -6.112 1.00 0.00 H new ATOM 1589 N VAL A 155 10.968 -4.652 -5.392 1.00 0.00 N ATOM 1590 CA VAL A 155 12.019 -4.274 -4.427 1.00 0.00 C ATOM 1591 C VAL A 155 12.351 -2.778 -4.518 1.00 0.00 C ATOM 1592 O VAL A 155 12.214 -2.172 -5.580 1.00 0.00 O ATOM 1593 CB VAL A 155 13.251 -5.206 -4.574 1.00 0.00 C ATOM 1594 CG1 VAL A 155 13.894 -5.177 -5.972 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.335 -4.943 -3.520 1.00 0.00 C ATOM 0 H VAL A 155 11.035 -4.140 -6.272 1.00 0.00 H new ATOM 0 HA VAL A 155 11.645 -4.422 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 155 12.836 -6.201 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.748 -5.854 -5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 155 13.162 -5.492 -6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.228 -4.164 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.169 -5.627 -3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.687 -3.915 -3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 155 13.920 -5.100 -2.524 1.00 0.00 H new ATOM 1605 N SER A 156 12.746 -2.163 -3.401 1.00 0.00 N ATOM 1606 CA SER A 156 13.090 -0.735 -3.345 1.00 0.00 C ATOM 1607 C SER A 156 14.272 -0.416 -2.414 1.00 0.00 C ATOM 1608 O SER A 156 14.479 -1.062 -1.383 1.00 0.00 O ATOM 1609 CB SER A 156 11.846 0.071 -2.947 1.00 0.00 C ATOM 1610 OG SER A 156 12.033 1.469 -3.120 1.00 0.00 O ATOM 0 H SER A 156 12.838 -2.641 -2.505 1.00 0.00 H new ATOM 0 HA SER A 156 13.423 -0.447 -4.342 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.996 -0.257 -3.546 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.600 -0.135 -1.905 1.00 0.00 H new ATOM 0 HG SER A 156 11.217 1.943 -2.857 1.00 0.00 H new ATOM 1616 N LEU A 157 15.038 0.625 -2.768 1.00 0.00 N ATOM 1617 CA LEU A 157 16.110 1.191 -1.941 1.00 0.00 C ATOM 1618 C LEU A 157 15.603 1.958 -0.716 1.00 0.00 C ATOM 1619 O LEU A 157 16.372 2.152 0.227 1.00 0.00 O ATOM 1620 CB LEU A 157 16.938 2.182 -2.773 1.00 0.00 C ATOM 1621 CG LEU A 157 17.535 1.670 -4.090 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.448 2.778 -4.613 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.344 0.383 -3.918 1.00 0.00 C ATOM 0 H LEU A 157 14.926 1.108 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 157 16.696 0.338 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.307 3.041 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.756 2.544 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 157 16.726 1.431 -4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.900 2.463 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 157 17.864 3.684 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 157 19.232 2.979 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 157 18.740 0.071 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.169 0.561 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 157 17.700 -0.401 -3.519 1.00 0.00 H new ATOM 1635 N ALA A 158 14.353 2.434 -0.753 1.00 0.00 N ATOM 1636 CA ALA A 158 13.776 3.363 0.227 1.00 0.00 C ATOM 1637 C ALA A 158 13.979 2.888 1.672 1.00 0.00 C ATOM 1638 O ALA A 158 14.361 3.676 2.539 1.00 0.00 O ATOM 1639 CB ALA A 158 12.290 3.550 -0.109 1.00 0.00 C ATOM 0 H ALA A 158 13.695 2.176 -1.488 1.00 0.00 H new ATOM 0 HA ALA A 158 14.293 4.320 0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.839 4.237 0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.193 3.958 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.781 2.587 -0.058 1.00 0.00 H new ATOM 1645 N GLU A 159 13.801 1.590 1.911 1.00 0.00 N ATOM 1646 CA GLU A 159 14.102 0.920 3.178 1.00 0.00 C ATOM 1647 C GLU A 159 15.009 -0.309 2.977 1.00 0.00 C ATOM 1648 O GLU A 159 15.361 -0.973 3.956 1.00 0.00 O ATOM 1649 CB GLU A 159 12.787 0.506 3.857 1.00 0.00 C ATOM 1650 CG GLU A 159 11.743 1.632 3.876 1.00 0.00 C ATOM 1651 CD GLU A 159 10.499 1.182 4.618 1.00 0.00 C ATOM 1652 OE1 GLU A 159 10.484 1.257 5.869 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.538 0.723 3.952 1.00 0.00 O ATOM 0 H GLU A 159 13.431 0.953 1.205 1.00 0.00 H new ATOM 0 HA GLU A 159 14.644 1.620 3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.372 -0.358 3.338 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.995 0.193 4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.161 2.517 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.484 1.915 2.856 1.00 0.00 H new ATOM 1660 N GLY A 160 15.366 -0.632 1.724 1.00 0.00 N ATOM 1661 CA GLY A 160 16.165 -1.800 1.341 1.00 0.00 C ATOM 1662 C GLY A 160 15.362 -3.096 1.430 1.00 0.00 C ATOM 1663 O GLY A 160 15.883 -4.087 1.943 1.00 0.00 O ATOM 0 H GLY A 160 15.094 -0.064 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.532 -1.670 0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 160 17.039 -1.870 1.989 1.00 0.00 H new ATOM 1667 N THR A 161 14.097 -3.096 0.979 1.00 0.00 N ATOM 1668 CA THR A 161 13.145 -4.195 1.225 1.00 0.00 C ATOM 1669 C THR A 161 12.432 -4.662 -0.040 1.00 0.00 C ATOM 1670 O THR A 161 12.135 -3.859 -0.929 1.00 0.00 O ATOM 1671 CB THR A 161 12.125 -3.827 2.312 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.494 -2.603 2.020 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.771 -3.700 3.692 1.00 0.00 C ATOM 0 H THR A 161 13.703 -2.331 0.431 1.00 0.00 H new ATOM 0 HA THR A 161 13.745 -5.033 1.581 1.00 0.00 H new ATOM 0 HB THR A 161 11.398 -4.639 2.327 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.848 -2.391 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.010 -3.439 4.427 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.231 -4.649 3.967 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.533 -2.921 3.667 1.00 0.00 H new ATOM 1681 N ALA A 162 12.145 -5.968 -0.102 1.00 0.00 N ATOM 1682 CA ALA A 162 11.522 -6.658 -1.242 1.00 0.00 C ATOM 1683 C ALA A 162 10.177 -7.297 -0.864 1.00 0.00 C ATOM 1684 O ALA A 162 10.169 -8.195 -0.020 1.00 0.00 O ATOM 1685 CB ALA A 162 12.477 -7.756 -1.739 1.00 0.00 C ATOM 0 H ALA A 162 12.348 -6.600 0.672 1.00 0.00 H new ATOM 0 HA ALA A 162 11.333 -5.920 -2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.026 -8.275 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.419 -7.305 -2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.664 -8.467 -0.934 1.00 0.00 H new ATOM 1691 N THR A 163 9.071 -6.900 -1.508 1.00 0.00 N ATOM 1692 CA THR A 163 7.744 -7.533 -1.379 1.00 0.00 C ATOM 1693 C THR A 163 7.551 -8.459 -2.575 1.00 0.00 C ATOM 1694 O THR A 163 7.487 -8.012 -3.723 1.00 0.00 O ATOM 1695 CB THR A 163 6.632 -6.484 -1.185 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.376 -7.125 -1.179 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.571 -5.361 -2.220 1.00 0.00 C ATOM 0 H THR A 163 9.071 -6.109 -2.151 1.00 0.00 H new ATOM 0 HA THR A 163 7.682 -8.141 -0.476 1.00 0.00 H new ATOM 0 HB THR A 163 6.880 -6.008 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.669 -6.458 -1.054 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.749 -4.687 -1.978 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.510 -4.807 -2.211 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.410 -5.787 -3.210 1.00 0.00 H new ATOM 1705 N VAL A 164 7.519 -9.764 -2.317 1.00 0.00 N ATOM 1706 CA VAL A 164 7.583 -10.803 -3.360 1.00 0.00 C ATOM 1707 C VAL A 164 6.529 -11.889 -3.115 1.00 0.00 C ATOM 1708 O VAL A 164 6.315 -12.314 -1.978 1.00 0.00 O ATOM 1709 CB VAL A 164 9.032 -11.350 -3.553 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.003 -11.069 -2.388 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.121 -12.849 -3.878 1.00 0.00 C ATOM 0 H VAL A 164 7.447 -10.141 -1.372 1.00 0.00 H new ATOM 0 HA VAL A 164 7.329 -10.348 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 164 9.346 -10.773 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.981 -11.489 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.096 -9.993 -2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.619 -11.526 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.166 -13.135 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.675 -13.424 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.584 -13.053 -4.805 1.00 0.00 H new ATOM 1721 N LEU A 165 5.897 -12.331 -4.210 1.00 0.00 N ATOM 1722 CA LEU A 165 4.885 -13.382 -4.276 1.00 0.00 C ATOM 1723 C LEU A 165 5.608 -14.682 -4.649 1.00 0.00 C ATOM 1724 O LEU A 165 6.057 -14.873 -5.785 1.00 0.00 O ATOM 1725 CB LEU A 165 3.823 -12.997 -5.332 1.00 0.00 C ATOM 1726 CG LEU A 165 2.463 -13.728 -5.293 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.576 -15.255 -5.267 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.592 -13.265 -4.120 1.00 0.00 C ATOM 0 H LEU A 165 6.095 -11.936 -5.129 1.00 0.00 H new ATOM 0 HA LEU A 165 4.369 -13.513 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.630 -11.928 -5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.260 -13.156 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 165 1.984 -13.453 -6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.578 -15.693 -5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.098 -15.596 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.132 -15.564 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.646 -13.806 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.110 -13.463 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.400 -12.196 -4.210 1.00 0.00 H new ATOM 1740 N TYR A 166 5.717 -15.572 -3.670 1.00 0.00 N ATOM 1741 CA TYR A 166 6.386 -16.864 -3.780 1.00 0.00 C ATOM 1742 C TYR A 166 5.392 -18.033 -3.663 1.00 0.00 C ATOM 1743 O TYR A 166 4.287 -17.900 -3.129 1.00 0.00 O ATOM 1744 CB TYR A 166 7.507 -16.963 -2.726 1.00 0.00 C ATOM 1745 CG TYR A 166 7.055 -17.214 -1.292 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.440 -16.185 -0.550 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.249 -18.479 -0.697 1.00 0.00 C ATOM 1748 CE1 TYR A 166 5.980 -16.425 0.759 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.814 -18.717 0.622 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.169 -17.695 1.349 1.00 0.00 C ATOM 1751 OH TYR A 166 5.711 -17.946 2.606 1.00 0.00 O ATOM 0 H TYR A 166 5.327 -15.408 -2.742 1.00 0.00 H new ATOM 0 HA TYR A 166 6.834 -16.937 -4.771 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.184 -17.766 -3.018 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.082 -16.037 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.321 -15.205 -0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.733 -19.267 -1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.484 -15.640 1.311 1.00 0.00 H new ATOM 0 HE2 TYR A 166 6.975 -19.683 1.077 1.00 0.00 H new ATOM 0 HH TYR A 166 5.926 -18.869 2.854 1.00 0.00 H new ATOM 1761 N ASN A 167 5.821 -19.217 -4.093 1.00 0.00 N ATOM 1762 CA ASN A 167 5.085 -20.455 -3.919 1.00 0.00 C ATOM 1763 C ASN A 167 5.589 -21.162 -2.645 1.00 0.00 C ATOM 1764 O ASN A 167 6.714 -21.676 -2.646 1.00 0.00 O ATOM 1765 CB ASN A 167 5.301 -21.306 -5.176 1.00 0.00 C ATOM 1766 CG ASN A 167 4.629 -22.664 -5.086 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.516 -23.265 -4.026 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.217 -23.232 -6.190 1.00 0.00 N ATOM 0 H ASN A 167 6.708 -19.339 -4.581 1.00 0.00 H new ATOM 0 HA ASN A 167 4.016 -20.279 -3.795 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.914 -20.771 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.370 -21.444 -5.337 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.807 -24.166 -6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.306 -22.741 -7.080 1.00 0.00 H new ATOM 1775 N PRO A 168 4.761 -21.262 -1.586 1.00 0.00 N ATOM 1776 CA PRO A 168 5.182 -21.792 -0.296 1.00 0.00 C ATOM 1777 C PRO A 168 5.275 -23.326 -0.277 1.00 0.00 C ATOM 1778 O PRO A 168 5.835 -23.882 0.665 1.00 0.00 O ATOM 1779 CB PRO A 168 4.146 -21.252 0.691 1.00 0.00 C ATOM 1780 CG PRO A 168 2.861 -21.245 -0.134 1.00 0.00 C ATOM 1781 CD PRO A 168 3.358 -20.867 -1.531 1.00 0.00 C ATOM 0 HA PRO A 168 6.194 -21.478 -0.041 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.057 -21.888 1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.405 -20.254 1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.371 -22.219 -0.129 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.139 -20.523 0.248 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.780 -21.378 -2.301 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.248 -19.797 -1.707 1.00 0.00 H new ATOM 1789 N ALA A 169 4.779 -24.025 -1.307 1.00 0.00 N ATOM 1790 CA ALA A 169 5.001 -25.460 -1.495 1.00 0.00 C ATOM 1791 C ALA A 169 6.347 -25.767 -2.185 1.00 0.00 C ATOM 1792 O ALA A 169 6.957 -26.800 -1.901 1.00 0.00 O ATOM 1793 CB ALA A 169 3.833 -26.006 -2.322 1.00 0.00 C ATOM 0 H ALA A 169 4.207 -23.603 -2.039 1.00 0.00 H new ATOM 0 HA ALA A 169 5.049 -25.943 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.968 -27.076 -2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.898 -25.833 -1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.801 -25.498 -3.286 1.00 0.00 H new ATOM 1799 N VAL A 170 6.797 -24.886 -3.083 1.00 0.00 N ATOM 1800 CA VAL A 170 7.991 -25.081 -3.934 1.00 0.00 C ATOM 1801 C VAL A 170 9.264 -24.440 -3.358 1.00 0.00 C ATOM 1802 O VAL A 170 10.297 -25.107 -3.349 1.00 0.00 O ATOM 1803 CB VAL A 170 7.729 -24.576 -5.376 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.988 -24.516 -6.261 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.699 -25.482 -6.074 1.00 0.00 C ATOM 0 H VAL A 170 6.334 -23.992 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 170 8.173 -26.155 -3.958 1.00 0.00 H new ATOM 0 HB VAL A 170 7.360 -23.557 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.719 -24.153 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.716 -23.840 -5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.422 -25.513 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.522 -25.119 -7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.081 -26.502 -6.116 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.764 -25.468 -5.515 1.00 0.00 H new ATOM 1815 N ILE A 171 9.239 -23.182 -2.891 1.00 0.00 N ATOM 1816 CA ILE A 171 10.452 -22.454 -2.452 1.00 0.00 C ATOM 1817 C ILE A 171 10.322 -21.929 -1.016 1.00 0.00 C ATOM 1818 O ILE A 171 9.230 -21.617 -0.542 1.00 0.00 O ATOM 1819 CB ILE A 171 10.832 -21.347 -3.475 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.259 -20.824 -3.199 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.819 -20.187 -3.501 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.885 -19.944 -4.284 1.00 0.00 C ATOM 0 H ILE A 171 8.381 -22.637 -2.805 1.00 0.00 H new ATOM 0 HA ILE A 171 11.281 -23.162 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 171 10.806 -21.805 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.241 -20.257 -2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.912 -21.682 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.135 -19.444 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.835 -20.569 -3.774 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.768 -19.726 -2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.885 -19.640 -3.974 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.949 -20.506 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.268 -19.059 -4.435 1.00 0.00 H new ATOM 1834 N SER A 172 11.441 -21.839 -0.305 1.00 0.00 N ATOM 1835 CA SER A 172 11.532 -21.330 1.063 1.00 0.00 C ATOM 1836 C SER A 172 11.951 -19.851 1.123 1.00 0.00 C ATOM 1837 O SER A 172 12.813 -19.434 0.338 1.00 0.00 O ATOM 1838 CB SER A 172 12.639 -22.087 1.809 1.00 0.00 C ATOM 1839 OG SER A 172 12.670 -21.684 3.168 1.00 0.00 O ATOM 0 H SER A 172 12.345 -22.129 -0.678 1.00 0.00 H new ATOM 0 HA SER A 172 10.541 -21.458 1.499 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.465 -23.161 1.743 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.604 -21.892 1.341 1.00 0.00 H new ATOM 0 HG SER A 172 13.378 -22.173 3.638 1.00 0.00 H new ATOM 1845 N PRO A 173 11.465 -19.072 2.111 1.00 0.00 N ATOM 1846 CA PRO A 173 12.005 -17.751 2.424 1.00 0.00 C ATOM 1847 C PRO A 173 13.523 -17.755 2.689 1.00 0.00 C ATOM 1848 O PRO A 173 14.191 -16.753 2.436 1.00 0.00 O ATOM 1849 CB PRO A 173 11.218 -17.273 3.649 1.00 0.00 C ATOM 1850 CG PRO A 173 9.884 -18.008 3.526 1.00 0.00 C ATOM 1851 CD PRO A 173 10.304 -19.353 2.942 1.00 0.00 C ATOM 0 HA PRO A 173 11.890 -17.081 1.572 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.730 -17.524 4.578 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.082 -16.191 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.392 -18.120 4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.188 -17.481 2.873 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.549 -20.064 3.731 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.499 -19.794 2.355 1.00 0.00 H new ATOM 1859 N GLU A 174 14.094 -18.885 3.136 1.00 0.00 N ATOM 1860 CA GLU A 174 15.545 -19.059 3.278 1.00 0.00 C ATOM 1861 C GLU A 174 16.272 -19.094 1.919 1.00 0.00 C ATOM 1862 O GLU A 174 17.391 -18.586 1.793 1.00 0.00 O ATOM 1863 CB GLU A 174 15.846 -20.362 4.037 1.00 0.00 C ATOM 1864 CG GLU A 174 15.299 -20.384 5.469 1.00 0.00 C ATOM 1865 CD GLU A 174 15.915 -21.541 6.250 1.00 0.00 C ATOM 1866 OE1 GLU A 174 17.015 -21.369 6.834 1.00 0.00 O ATOM 1867 OE2 GLU A 174 15.322 -22.648 6.264 1.00 0.00 O ATOM 0 H GLU A 174 13.557 -19.708 3.410 1.00 0.00 H new ATOM 0 HA GLU A 174 15.913 -18.197 3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.423 -21.200 3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.925 -20.513 4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 174 15.523 -19.440 5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 174 14.214 -20.485 5.450 1.00 0.00 H new ATOM 1874 N GLU A 175 15.646 -19.678 0.894 1.00 0.00 N ATOM 1875 CA GLU A 175 16.193 -19.764 -0.463 1.00 0.00 C ATOM 1876 C GLU A 175 16.188 -18.400 -1.162 1.00 0.00 C ATOM 1877 O GLU A 175 17.101 -18.124 -1.948 1.00 0.00 O ATOM 1878 CB GLU A 175 15.421 -20.789 -1.301 1.00 0.00 C ATOM 1879 CG GLU A 175 15.548 -22.216 -0.761 1.00 0.00 C ATOM 1880 CD GLU A 175 14.705 -23.191 -1.568 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.225 -23.758 -2.557 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.526 -23.415 -1.225 1.00 0.00 O ATOM 0 H GLU A 175 14.728 -20.112 0.985 1.00 0.00 H new ATOM 0 HA GLU A 175 17.228 -20.093 -0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.368 -20.509 -1.329 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.786 -20.760 -2.328 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.593 -22.526 -0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 175 15.236 -22.241 0.283 1.00 0.00 H new ATOM 1889 N LEU A 176 15.201 -17.541 -0.844 1.00 0.00 N ATOM 1890 CA LEU A 176 15.130 -16.155 -1.318 1.00 0.00 C ATOM 1891 C LEU A 176 16.402 -15.396 -0.916 1.00 0.00 C ATOM 1892 O LEU A 176 17.126 -14.916 -1.787 1.00 0.00 O ATOM 1893 CB LEU A 176 13.866 -15.439 -0.778 1.00 0.00 C ATOM 1894 CG LEU A 176 12.494 -16.049 -1.143 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.367 -15.269 -0.450 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.204 -16.011 -2.646 1.00 0.00 C ATOM 0 H LEU A 176 14.420 -17.799 -0.241 1.00 0.00 H new ATOM 0 HA LEU A 176 15.058 -16.168 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.939 -15.400 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.883 -14.410 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 176 12.534 -17.087 -0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.405 -15.708 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.503 -15.316 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.392 -14.228 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.227 -16.453 -2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.209 -14.977 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.969 -16.575 -3.179 1.00 0.00 H new ATOM 1908 N ARG A 177 16.724 -15.330 0.389 1.00 0.00 N ATOM 1909 CA ARG A 177 17.940 -14.631 0.839 1.00 0.00 C ATOM 1910 C ARG A 177 19.217 -15.255 0.263 1.00 0.00 C ATOM 1911 O ARG A 177 20.074 -14.523 -0.241 1.00 0.00 O ATOM 1912 CB ARG A 177 18.019 -14.462 2.367 1.00 0.00 C ATOM 1913 CG ARG A 177 17.982 -15.746 3.208 1.00 0.00 C ATOM 1914 CD ARG A 177 18.503 -15.492 4.629 1.00 0.00 C ATOM 1915 NE ARG A 177 19.975 -15.467 4.661 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.776 -15.638 5.705 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.343 -15.917 6.915 1.00 0.00 N ATOM 1918 NH2 ARG A 177 22.069 -15.532 5.519 1.00 0.00 N ATOM 0 H ARG A 177 16.170 -15.745 1.138 1.00 0.00 H new ATOM 0 HA ARG A 177 17.864 -13.623 0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.940 -13.928 2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.192 -13.826 2.682 1.00 0.00 H new ATOM 0 HG2 ARG A 177 16.961 -16.125 3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 177 18.586 -16.516 2.728 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.113 -14.544 4.998 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.135 -16.270 5.298 1.00 0.00 H new ATOM 0 HE ARG A 177 20.437 -15.297 3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 177 19.343 -16.013 7.089 1.00 0.00 H new ATOM 0 HH12 ARG A 177 21.008 -16.038 7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 177 22.435 -15.323 4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 177 22.709 -15.658 6.303 1.00 0.00 H new ATOM 1932 N ALA A 178 19.303 -16.589 0.219 1.00 0.00 N ATOM 1933 CA ALA A 178 20.454 -17.296 -0.340 1.00 0.00 C ATOM 1934 C ALA A 178 20.718 -16.930 -1.814 1.00 0.00 C ATOM 1935 O ALA A 178 21.878 -16.835 -2.207 1.00 0.00 O ATOM 1936 CB ALA A 178 20.240 -18.804 -0.158 1.00 0.00 C ATOM 0 H ALA A 178 18.573 -17.208 0.572 1.00 0.00 H new ATOM 0 HA ALA A 178 21.349 -16.986 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.092 -19.345 -0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.145 -19.033 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.331 -19.108 -0.677 1.00 0.00 H new ATOM 1942 N ALA A 179 19.676 -16.660 -2.612 1.00 0.00 N ATOM 1943 CA ALA A 179 19.818 -16.282 -4.021 1.00 0.00 C ATOM 1944 C ALA A 179 20.396 -14.867 -4.214 1.00 0.00 C ATOM 1945 O ALA A 179 21.152 -14.637 -5.158 1.00 0.00 O ATOM 1946 CB ALA A 179 18.454 -16.435 -4.707 1.00 0.00 C ATOM 0 H ALA A 179 18.707 -16.698 -2.295 1.00 0.00 H new ATOM 0 HA ALA A 179 20.545 -16.950 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.542 -16.157 -5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.123 -17.471 -4.632 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.727 -15.786 -4.220 1.00 0.00 H new ATOM 1952 N ILE A 180 20.061 -13.926 -3.322 1.00 0.00 N ATOM 1953 CA ILE A 180 20.664 -12.578 -3.268 1.00 0.00 C ATOM 1954 C ILE A 180 22.098 -12.621 -2.708 1.00 0.00 C ATOM 1955 O ILE A 180 22.983 -11.945 -3.231 1.00 0.00 O ATOM 1956 CB ILE A 180 19.730 -11.597 -2.511 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.545 -11.112 -3.381 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.480 -10.325 -2.076 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.452 -12.147 -3.666 1.00 0.00 C ATOM 0 H ILE A 180 19.353 -14.077 -2.604 1.00 0.00 H new ATOM 0 HA ILE A 180 20.762 -12.194 -4.283 1.00 0.00 H new ATOM 0 HB ILE A 180 19.368 -12.164 -1.653 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.086 -10.255 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.940 -10.759 -4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.795 -9.661 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.303 -10.596 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.874 -9.816 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.675 -11.695 -4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.885 -12.998 -4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.017 -12.485 -2.725 1.00 0.00 H new ATOM 1971 N GLU A 181 22.366 -13.443 -1.693 1.00 0.00 N ATOM 1972 CA GLU A 181 23.731 -13.666 -1.195 1.00 0.00 C ATOM 1973 C GLU A 181 24.634 -14.307 -2.274 1.00 0.00 C ATOM 1974 O GLU A 181 25.839 -14.044 -2.327 1.00 0.00 O ATOM 1975 CB GLU A 181 23.684 -14.527 0.077 1.00 0.00 C ATOM 1976 CG GLU A 181 23.096 -13.786 1.288 1.00 0.00 C ATOM 1977 CD GLU A 181 22.835 -14.767 2.431 1.00 0.00 C ATOM 1978 OE1 GLU A 181 21.756 -15.402 2.484 1.00 0.00 O ATOM 1979 OE2 GLU A 181 23.708 -14.925 3.309 1.00 0.00 O ATOM 0 H GLU A 181 21.651 -13.972 -1.193 1.00 0.00 H new ATOM 0 HA GLU A 181 24.171 -12.700 -0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.090 -15.420 -0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.693 -14.862 0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.785 -13.008 1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.167 -13.291 1.005 1.00 0.00 H new ATOM 1986 N ASP A 182 24.061 -15.139 -3.146 1.00 0.00 N ATOM 1987 CA ASP A 182 24.647 -15.699 -4.375 1.00 0.00 C ATOM 1988 C ASP A 182 24.769 -14.692 -5.545 1.00 0.00 C ATOM 1989 O ASP A 182 25.479 -14.964 -6.511 1.00 0.00 O ATOM 1990 CB ASP A 182 23.797 -16.925 -4.749 1.00 0.00 C ATOM 1991 CG ASP A 182 24.384 -17.766 -5.875 1.00 0.00 C ATOM 1992 OD1 ASP A 182 24.053 -17.485 -7.053 1.00 0.00 O ATOM 1993 OD2 ASP A 182 25.084 -18.758 -5.568 1.00 0.00 O ATOM 0 H ASP A 182 23.105 -15.466 -3.005 1.00 0.00 H new ATOM 0 HA ASP A 182 25.683 -15.976 -4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.675 -17.553 -3.866 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.802 -16.589 -5.041 1.00 0.00 H new ATOM 1998 N MET A 183 24.110 -13.529 -5.480 1.00 0.00 N ATOM 1999 CA MET A 183 24.278 -12.425 -6.447 1.00 0.00 C ATOM 2000 C MET A 183 25.484 -11.537 -6.108 1.00 0.00 C ATOM 2001 O MET A 183 26.002 -10.805 -6.954 1.00 0.00 O ATOM 2002 CB MET A 183 23.016 -11.564 -6.401 1.00 0.00 C ATOM 2003 CG MET A 183 22.839 -10.701 -7.653 1.00 0.00 C ATOM 2004 SD MET A 183 21.146 -10.099 -7.884 1.00 0.00 S ATOM 2005 CE MET A 183 21.438 -8.988 -9.283 1.00 0.00 C ATOM 0 H MET A 183 23.434 -13.320 -4.745 1.00 0.00 H new ATOM 0 HA MET A 183 24.446 -12.855 -7.434 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.146 -12.210 -6.285 1.00 0.00 H new ATOM 0 HB3 MET A 183 23.054 -10.919 -5.523 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.515 -9.848 -7.595 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.132 -11.281 -8.528 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.494 -8.781 -9.787 1.00 0.00 H new ATOM 0 HE2 MET A 183 21.869 -8.054 -8.922 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.127 -9.459 -9.984 1.00 0.00 H new ATOM 2015 N GLY A 184 25.905 -11.596 -4.843 1.00 0.00 N ATOM 2016 CA GLY A 184 27.053 -10.888 -4.289 1.00 0.00 C ATOM 2017 C GLY A 184 26.709 -9.790 -3.285 1.00 0.00 C ATOM 2018 O GLY A 184 27.555 -8.930 -3.025 1.00 0.00 O ATOM 0 H GLY A 184 25.429 -12.168 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.708 -11.612 -3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.619 -10.446 -5.109 1.00 0.00 H new ATOM 2022 N PHE A 185 25.501 -9.822 -2.714 1.00 0.00 N ATOM 2023 CA PHE A 185 25.003 -8.852 -1.738 1.00 0.00 C ATOM 2024 C PHE A 185 24.773 -9.545 -0.381 1.00 0.00 C ATOM 2025 O PHE A 185 25.326 -10.619 -0.130 1.00 0.00 O ATOM 2026 CB PHE A 185 23.719 -8.233 -2.321 1.00 0.00 C ATOM 2027 CG PHE A 185 23.837 -7.703 -3.743 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.945 -6.922 -4.131 1.00 0.00 C ATOM 2029 CD2 PHE A 185 22.830 -7.987 -4.684 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.038 -6.432 -5.445 1.00 0.00 C ATOM 2031 CE2 PHE A 185 22.907 -7.468 -5.986 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.014 -6.693 -6.369 1.00 0.00 C ATOM 0 H PHE A 185 24.820 -10.551 -2.927 1.00 0.00 H new ATOM 0 HA PHE A 185 25.724 -8.055 -1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.930 -8.984 -2.296 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.403 -7.416 -1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.724 -6.700 -3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 185 21.993 -8.608 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 185 25.899 -5.853 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 185 22.115 -7.665 -6.693 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.077 -6.299 -7.372 1.00 0.00 H new ATOM 2042 N GLU A 186 23.945 -8.962 0.488 1.00 0.00 N ATOM 2043 CA GLU A 186 23.470 -9.581 1.723 1.00 0.00 C ATOM 2044 C GLU A 186 21.953 -9.461 1.803 1.00 0.00 C ATOM 2045 O GLU A 186 21.381 -8.432 1.446 1.00 0.00 O ATOM 2046 CB GLU A 186 24.112 -8.919 2.946 1.00 0.00 C ATOM 2047 CG GLU A 186 25.578 -9.323 3.030 1.00 0.00 C ATOM 2048 CD GLU A 186 26.269 -8.739 4.260 1.00 0.00 C ATOM 2049 OE1 GLU A 186 26.009 -9.186 5.399 1.00 0.00 O ATOM 2050 OE2 GLU A 186 27.074 -7.786 4.108 1.00 0.00 O ATOM 0 H GLU A 186 23.578 -8.021 0.347 1.00 0.00 H new ATOM 0 HA GLU A 186 23.753 -10.634 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.026 -7.835 2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.588 -9.220 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.652 -10.410 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 186 26.097 -8.989 2.131 1.00 0.00 H new ATOM 2057 N ALA A 187 21.318 -10.526 2.280 1.00 0.00 N ATOM 2058 CA ALA A 187 19.877 -10.626 2.474 1.00 0.00 C ATOM 2059 C ALA A 187 19.513 -11.332 3.785 1.00 0.00 C ATOM 2060 O ALA A 187 20.209 -12.234 4.250 1.00 0.00 O ATOM 2061 CB ALA A 187 19.270 -11.337 1.265 1.00 0.00 C ATOM 0 H ALA A 187 21.812 -11.376 2.552 1.00 0.00 H new ATOM 0 HA ALA A 187 19.462 -9.621 2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 187 18.191 -11.420 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.484 -10.766 0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.702 -12.334 1.174 1.00 0.00 H new ATOM 2067 N SER A 188 18.395 -10.911 4.362 1.00 0.00 N ATOM 2068 CA SER A 188 17.908 -11.298 5.686 1.00 0.00 C ATOM 2069 C SER A 188 16.385 -11.425 5.639 1.00 0.00 C ATOM 2070 O SER A 188 15.701 -10.650 4.963 1.00 0.00 O ATOM 2071 CB SER A 188 18.351 -10.249 6.711 1.00 0.00 C ATOM 2072 OG SER A 188 18.124 -10.612 8.060 1.00 0.00 O ATOM 0 H SER A 188 17.768 -10.255 3.897 1.00 0.00 H new ATOM 0 HA SER A 188 18.324 -12.261 5.983 1.00 0.00 H new ATOM 0 HB2 SER A 188 19.415 -10.053 6.575 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.827 -9.316 6.506 1.00 0.00 H new ATOM 0 HG SER A 188 18.435 -9.893 8.649 1.00 0.00 H new ATOM 2078 N VAL A 189 15.853 -12.433 6.319 1.00 0.00 N ATOM 2079 CA VAL A 189 14.433 -12.784 6.226 1.00 0.00 C ATOM 2080 C VAL A 189 13.618 -12.038 7.285 1.00 0.00 C ATOM 2081 O VAL A 189 13.960 -12.031 8.470 1.00 0.00 O ATOM 2082 CB VAL A 189 14.215 -14.319 6.272 1.00 0.00 C ATOM 2083 CG1 VAL A 189 14.385 -14.950 7.664 1.00 0.00 C ATOM 2084 CG2 VAL A 189 12.835 -14.688 5.713 1.00 0.00 C ATOM 0 H VAL A 189 16.387 -13.031 6.949 1.00 0.00 H new ATOM 0 HA VAL A 189 14.066 -12.458 5.253 1.00 0.00 H new ATOM 0 HB VAL A 189 15.007 -14.733 5.648 1.00 0.00 H new ATOM 0 HG11 VAL A 189 14.214 -16.025 7.600 1.00 0.00 H new ATOM 0 HG12 VAL A 189 15.396 -14.764 8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 189 13.665 -14.509 8.354 1.00 0.00 H new ATOM 0 HG21 VAL A 189 12.703 -15.769 5.755 1.00 0.00 H new ATOM 0 HG22 VAL A 189 12.060 -14.205 6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 189 12.760 -14.353 4.679 1.00 0.00 H new ATOM 2094 N VAL A 190 12.528 -11.414 6.842 1.00 0.00 N ATOM 2095 CA VAL A 190 11.462 -10.879 7.690 1.00 0.00 C ATOM 2096 C VAL A 190 10.147 -11.365 7.031 1.00 0.00 C ATOM 2097 O VAL A 190 10.209 -12.183 6.110 1.00 0.00 O ATOM 2098 CB VAL A 190 11.637 -9.364 7.953 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.386 -8.496 6.723 1.00 0.00 C ATOM 2100 CG2 VAL A 190 10.788 -8.881 9.141 1.00 0.00 C ATOM 0 H VAL A 190 12.356 -11.261 5.848 1.00 0.00 H new ATOM 0 HA VAL A 190 11.471 -11.247 8.716 1.00 0.00 H new ATOM 0 HB VAL A 190 12.689 -9.242 8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 190 11.527 -7.447 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.086 -8.772 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.365 -8.649 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 190 10.943 -7.812 9.288 1.00 0.00 H new ATOM 0 HG22 VAL A 190 9.734 -9.070 8.936 1.00 0.00 H new ATOM 0 HG23 VAL A 190 11.084 -9.418 10.042 1.00 0.00 H new