USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1244 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 119 HIS :FLIP no HD1:sc= -0.981 F(o=-1.8,f=-1) USER MOD Set 1.2: A 121 GLN :FLIP amide:sc= -0.0546 X(o=-1.1,f=-1) USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -1.36 USER MOD Set 2.2: A 95 MET CE :methyl 140:sc= -9.29! (180deg=-15.6!) USER MOD Set 3.1: A 80 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 83 ASN : amide:sc= -6.6! C(o=-6.6!,f=-19!) USER MOD Set 4.1: A 25 THR OG1 : rot 76:sc= 0.344 USER MOD Set 4.2: A 53 MET CE :methyl 163:sc=-0.00488 (180deg=-0.325) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc=-0.000467 X(o=-0.00047,f=-0.1) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -135:sc= -0.132 (180deg=-0.662) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00464) USER MOD Single : A 15 TYR OH : rot -119:sc= -1.66 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 56:sc= 0.82 USER MOD Single : A 27 ASN :FLIP amide:sc= 0.122 F(o=-0.88,f=0.12) USER MOD Single : A 30 THR OG1 : rot 80:sc= 1.09 USER MOD Single : A 32 TYR OH : rot 150:sc= -0.0268 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -13:sc= -0.0306 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0198 K(o=-0.02,f=-0.64) USER MOD Single : A 48 SER OG : rot 37:sc= 0.18 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.32! C(o=-7.3!,f=-13!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 36:sc= 0.799 USER MOD Single : A 63 TYR OH : rot 180:sc=-0.00408 USER MOD Single : A 66 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.32) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.566! K(o=-0.57!,f=-1.1) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -1.16 USER MOD Single : A 90 LYS NZ :NH3+ -154:sc= -0.117 (180deg=-0.507) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 89:sc= 0.00413 USER MOD Single : A 98 LYS NZ :NH3+ -126:sc= -1.13 (180deg=-2.8!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00168 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HE2:sc= -1.5 F(o=-2.6!,f=-1.5) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 168:sc=-0.00786 (180deg=-0.274) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot -140:sc= -1.29 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.1) USER MOD Single : A 131 MET CE :methyl -139:sc= -0.26 (180deg=-0.344) USER MOD Single : A 143 SER OG : rot 61:sc= 0.78 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 11.263 -8.569 18.026 1.00 0.00 N ATOM 2 CA ALA A 2 10.095 -9.082 17.263 1.00 0.00 C ATOM 3 C ALA A 2 10.462 -10.330 16.480 1.00 0.00 C ATOM 4 O ALA A 2 11.591 -10.480 16.012 1.00 0.00 O ATOM 5 CB ALA A 2 9.567 -8.009 16.323 1.00 0.00 C ATOM 0 HA ALA A 2 9.313 -9.345 17.976 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.712 -8.398 15.770 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.259 -7.138 16.901 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.351 -7.721 15.623 1.00 0.00 H new ATOM 11 N VAL A 3 9.500 -11.240 16.341 1.00 0.00 N ATOM 12 CA VAL A 3 9.722 -12.480 15.614 1.00 0.00 C ATOM 13 C VAL A 3 9.339 -12.340 14.145 1.00 0.00 C ATOM 14 O VAL A 3 9.936 -12.960 13.271 1.00 0.00 O ATOM 15 CB VAL A 3 8.921 -13.650 16.233 1.00 0.00 C ATOM 16 CG1 VAL A 3 7.427 -13.360 16.172 1.00 0.00 C ATOM 17 CG2 VAL A 3 9.252 -14.960 15.536 1.00 0.00 C ATOM 0 H VAL A 3 8.560 -11.138 16.724 1.00 0.00 H new ATOM 0 HA VAL A 3 10.788 -12.698 15.688 1.00 0.00 H new ATOM 0 HB VAL A 3 9.207 -13.749 17.280 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.877 -14.192 16.611 1.00 0.00 H new ATOM 0 HG12 VAL A 3 7.210 -12.448 16.728 1.00 0.00 H new ATOM 0 HG13 VAL A 3 7.123 -13.232 15.133 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.677 -15.768 15.988 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.000 -14.883 14.478 1.00 0.00 H new ATOM 0 HG23 VAL A 3 10.317 -15.169 15.641 1.00 0.00 H new ATOM 27 N SER A 4 8.339 -11.500 13.880 1.00 0.00 N ATOM 28 CA SER A 4 7.875 -11.270 12.517 1.00 0.00 C ATOM 29 C SER A 4 8.803 -10.310 11.781 1.00 0.00 C ATOM 30 O SER A 4 9.207 -10.570 10.648 1.00 0.00 O ATOM 31 CB SER A 4 6.452 -10.710 12.527 1.00 0.00 C ATOM 32 OG SER A 4 5.687 -11.280 13.576 1.00 0.00 O ATOM 0 H SER A 4 7.837 -10.969 14.592 1.00 0.00 H new ATOM 0 HA SER A 4 7.879 -12.226 11.994 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.485 -9.627 12.644 1.00 0.00 H new ATOM 0 HB3 SER A 4 5.971 -10.913 11.570 1.00 0.00 H new ATOM 0 HG SER A 4 4.782 -10.905 13.562 1.00 0.00 H new ATOM 38 N GLU A 5 9.136 -9.203 12.433 1.00 0.00 N ATOM 39 CA GLU A 5 10.017 -8.201 11.841 1.00 0.00 C ATOM 40 C GLU A 5 11.309 -8.840 11.340 1.00 0.00 C ATOM 41 O GLU A 5 11.754 -8.574 10.224 1.00 0.00 O ATOM 42 CB GLU A 5 10.337 -7.106 12.860 1.00 0.00 C ATOM 43 CG GLU A 5 9.187 -6.141 13.098 1.00 0.00 C ATOM 44 CD GLU A 5 9.382 -4.815 12.389 1.00 0.00 C ATOM 45 OE1 GLU A 5 10.043 -3.926 12.966 1.00 0.00 O ATOM 46 OE2 GLU A 5 8.874 -4.666 11.258 1.00 0.00 O ATOM 0 H GLU A 5 8.810 -8.975 13.372 1.00 0.00 H new ATOM 0 HA GLU A 5 9.500 -7.756 10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.612 -7.571 13.807 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.206 -6.545 12.517 1.00 0.00 H new ATOM 0 HG2 GLU A 5 8.258 -6.598 12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 5 9.081 -5.964 14.168 1.00 0.00 H new ATOM 53 N SER A 6 11.901 -9.691 12.171 1.00 0.00 N ATOM 54 CA SER A 6 13.136 -10.370 11.810 1.00 0.00 C ATOM 55 C SER A 6 12.931 -11.220 10.558 1.00 0.00 C ATOM 56 O SER A 6 13.814 -11.310 9.705 1.00 0.00 O ATOM 57 CB SER A 6 13.612 -11.250 12.965 1.00 0.00 C ATOM 58 OG SER A 6 15.026 -11.250 13.065 1.00 0.00 O ATOM 0 H SER A 6 11.545 -9.926 13.098 1.00 0.00 H new ATOM 0 HA SER A 6 13.896 -9.617 11.602 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.179 -10.892 13.899 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.256 -12.270 12.819 1.00 0.00 H new ATOM 0 HG SER A 6 15.301 -11.820 13.813 1.00 0.00 H new ATOM 64 N GLN A 7 11.756 -11.830 10.455 1.00 0.00 N ATOM 65 CA GLN A 7 11.423 -12.660 9.308 1.00 0.00 C ATOM 66 C GLN A 7 11.229 -11.810 8.058 1.00 0.00 C ATOM 67 O GLN A 7 11.511 -12.250 6.944 1.00 0.00 O ATOM 68 CB GLN A 7 10.155 -13.470 9.592 1.00 0.00 C ATOM 69 CG GLN A 7 10.203 -14.890 9.050 1.00 0.00 C ATOM 70 CD GLN A 7 10.557 -15.910 10.116 1.00 0.00 C ATOM 71 OE1 GLN A 7 9.902 -15.990 11.155 1.00 0.00 O ATOM 72 NE2 GLN A 7 11.600 -16.690 9.863 1.00 0.00 N ATOM 0 H GLN A 7 11.017 -11.764 11.155 1.00 0.00 H new ATOM 0 HA GLN A 7 12.253 -13.345 9.132 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.992 -13.507 10.669 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.299 -12.953 9.157 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.235 -15.143 8.618 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.935 -14.943 8.244 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.113 -16.587 8.987 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.889 -17.392 10.544 1.00 0.00 H new ATOM 81 N LEU A 8 10.745 -10.590 8.253 1.00 0.00 N ATOM 82 CA LEU A 8 10.511 -9.676 7.145 1.00 0.00 C ATOM 83 C LEU A 8 11.808 -9.405 6.384 1.00 0.00 C ATOM 84 O LEU A 8 11.885 -9.619 5.174 1.00 0.00 O ATOM 85 CB LEU A 8 9.900 -8.367 7.670 1.00 0.00 C ATOM 86 CG LEU A 8 10.360 -7.084 6.970 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.066 -7.154 5.479 1.00 0.00 C ATOM 88 CD2 LEU A 8 9.688 -5.869 7.591 1.00 0.00 C ATOM 0 H LEU A 8 10.507 -10.211 9.170 1.00 0.00 H new ATOM 0 HA LEU A 8 9.808 -10.136 6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.816 -8.435 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.131 -8.281 8.732 1.00 0.00 H new ATOM 0 HG LEU A 8 11.438 -6.987 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.400 -6.234 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.594 -8.003 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.994 -7.276 5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.026 -4.966 7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.607 -5.960 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.949 -5.809 8.648 1.00 0.00 H new ATOM 100 N LYS A 9 12.825 -8.934 7.100 1.00 0.00 N ATOM 101 CA LYS A 9 14.118 -8.635 6.490 1.00 0.00 C ATOM 102 C LYS A 9 14.655 -9.846 5.732 1.00 0.00 C ATOM 103 O LYS A 9 15.123 -9.726 4.602 1.00 0.00 O ATOM 104 CB LYS A 9 15.122 -8.199 7.559 1.00 0.00 C ATOM 105 CG LYS A 9 16.487 -7.833 6.998 1.00 0.00 C ATOM 106 CD LYS A 9 17.547 -7.807 8.088 1.00 0.00 C ATOM 107 CE LYS A 9 18.851 -8.426 7.612 1.00 0.00 C ATOM 108 NZ LYS A 9 18.994 -9.837 8.065 1.00 0.00 N ATOM 0 H LYS A 9 12.779 -8.751 8.102 1.00 0.00 H new ATOM 0 HA LYS A 9 13.978 -7.819 5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.718 -7.342 8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.240 -9.004 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.771 -8.552 6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.434 -6.856 6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.724 -6.778 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.184 -8.347 8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.895 -8.388 6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.689 -7.838 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.896 -10.223 7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.978 -9.871 9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.208 -10.404 7.688 1.00 0.00 H new ATOM 122 N LYS A 10 14.580 -11.010 6.360 1.00 0.00 N ATOM 123 CA LYS A 10 15.050 -12.240 5.736 1.00 0.00 C ATOM 124 C LYS A 10 14.092 -12.690 4.633 1.00 0.00 C ATOM 125 O LYS A 10 14.467 -13.450 3.745 1.00 0.00 O ATOM 126 CB LYS A 10 15.195 -13.340 6.784 1.00 0.00 C ATOM 127 CG LYS A 10 16.547 -13.350 7.479 1.00 0.00 C ATOM 128 CD LYS A 10 16.620 -14.430 8.546 1.00 0.00 C ATOM 129 CE LYS A 10 17.389 -13.950 9.768 1.00 0.00 C ATOM 130 NZ LYS A 10 16.804 -14.480 11.032 1.00 0.00 N ATOM 0 H LYS A 10 14.199 -11.130 7.299 1.00 0.00 H new ATOM 0 HA LYS A 10 16.024 -12.045 5.287 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.412 -13.221 7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.035 -14.307 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.334 -13.512 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.730 -12.376 7.933 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.612 -14.722 8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.102 -15.317 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.430 -14.264 9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.386 -12.860 9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.355 -14.131 11.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.818 -14.160 11.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.830 -15.520 11.017 1.00 0.00 H new ATOM 144 N MET A 11 12.851 -12.210 4.703 1.00 0.00 N ATOM 145 CA MET A 11 11.833 -12.570 3.719 1.00 0.00 C ATOM 146 C MET A 11 12.213 -12.080 2.325 1.00 0.00 C ATOM 147 O MET A 11 11.798 -12.660 1.321 1.00 0.00 O ATOM 148 CB MET A 11 10.478 -11.980 4.127 1.00 0.00 C ATOM 149 CG MET A 11 9.393 -13.030 4.297 1.00 0.00 C ATOM 150 SD MET A 11 8.431 -12.810 5.805 1.00 0.00 S ATOM 151 CE MET A 11 7.515 -11.320 5.402 1.00 0.00 C ATOM 0 H MET A 11 12.527 -11.572 5.430 1.00 0.00 H new ATOM 0 HA MET A 11 11.762 -13.657 3.689 1.00 0.00 H new ATOM 0 HB2 MET A 11 10.594 -11.433 5.063 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.162 -11.259 3.373 1.00 0.00 H new ATOM 0 HG2 MET A 11 8.724 -12.996 3.437 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.850 -14.019 4.305 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.539 -10.637 6.251 1.00 0.00 H new ATOM 0 HE2 MET A 11 7.968 -10.837 4.536 1.00 0.00 H new ATOM 0 HE3 MET A 11 6.481 -11.579 5.174 1.00 0.00 H new ATOM 161 N VAL A 12 13.002 -11.020 2.268 1.00 0.00 N ATOM 162 CA VAL A 12 13.436 -10.460 0.991 1.00 0.00 C ATOM 163 C VAL A 12 14.858 -10.910 0.657 1.00 0.00 C ATOM 164 O VAL A 12 15.053 -11.880 -0.066 1.00 0.00 O ATOM 165 CB VAL A 12 13.349 -8.921 0.964 1.00 0.00 C ATOM 166 CG1 VAL A 12 12.019 -8.477 0.377 1.00 0.00 C ATOM 167 CG2 VAL A 12 13.536 -8.325 2.353 1.00 0.00 C ATOM 0 H VAL A 12 13.357 -10.528 3.088 1.00 0.00 H new ATOM 0 HA VAL A 12 12.751 -10.840 0.233 1.00 0.00 H new ATOM 0 HB VAL A 12 14.158 -8.555 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.972 -7.388 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.926 -8.856 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.204 -8.868 0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.468 -7.239 2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 12 12.759 -8.702 3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 12 14.515 -8.607 2.741 1.00 0.00 H new ATOM 177 N SER A 13 15.851 -10.200 1.189 1.00 0.00 N ATOM 178 CA SER A 13 17.255 -10.540 0.950 1.00 0.00 C ATOM 179 C SER A 13 17.685 -10.230 -0.487 1.00 0.00 C ATOM 180 O SER A 13 18.714 -9.594 -0.708 1.00 0.00 O ATOM 181 CB SER A 13 17.506 -12.020 1.262 1.00 0.00 C ATOM 182 OG SER A 13 18.612 -12.170 2.134 1.00 0.00 O ATOM 0 H SER A 13 15.711 -9.386 1.788 1.00 0.00 H new ATOM 0 HA SER A 13 17.855 -9.921 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.617 -12.456 1.717 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.690 -12.565 0.336 1.00 0.00 H new ATOM 0 HG SER A 13 18.754 -13.121 2.322 1.00 0.00 H new ATOM 188 N LYS A 14 16.906 -10.700 -1.461 1.00 0.00 N ATOM 189 CA LYS A 14 17.227 -10.480 -2.869 1.00 0.00 C ATOM 190 C LYS A 14 16.836 -9.081 -3.340 1.00 0.00 C ATOM 191 O LYS A 14 16.955 -8.767 -4.525 1.00 0.00 O ATOM 192 CB LYS A 14 16.526 -11.530 -3.735 1.00 0.00 C ATOM 193 CG LYS A 14 17.151 -11.700 -5.110 1.00 0.00 C ATOM 194 CD LYS A 14 16.300 -12.590 -6.002 1.00 0.00 C ATOM 195 CE LYS A 14 16.289 -12.090 -7.438 1.00 0.00 C ATOM 196 NZ LYS A 14 15.420 -10.890 -7.604 1.00 0.00 N ATOM 0 H LYS A 14 16.051 -11.233 -1.301 1.00 0.00 H new ATOM 0 HA LYS A 14 18.308 -10.572 -2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.544 -12.488 -3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.479 -11.251 -3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 14 17.273 -10.724 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.147 -12.131 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.684 -13.610 -5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 14 15.280 -12.623 -5.619 1.00 0.00 H new ATOM 0 HE2 LYS A 14 17.306 -11.847 -7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 14 15.939 -12.885 -8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.373 -10.632 -8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.463 -11.103 -7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.817 -10.096 -7.061 1.00 0.00 H new ATOM 210 N TYR A 15 16.379 -8.236 -2.420 1.00 0.00 N ATOM 211 CA TYR A 15 15.990 -6.875 -2.769 1.00 0.00 C ATOM 212 C TYR A 15 17.214 -6.053 -3.158 1.00 0.00 C ATOM 213 O TYR A 15 18.309 -6.273 -2.641 1.00 0.00 O ATOM 214 CB TYR A 15 15.266 -6.213 -1.596 1.00 0.00 C ATOM 215 CG TYR A 15 13.787 -6.015 -1.834 1.00 0.00 C ATOM 216 CD1 TYR A 15 12.954 -7.095 -2.092 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.224 -4.746 -1.799 1.00 0.00 C ATOM 218 CE1 TYR A 15 11.601 -6.917 -2.309 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.873 -4.559 -2.014 1.00 0.00 C ATOM 220 CZ TYR A 15 11.066 -5.647 -2.268 1.00 0.00 C ATOM 221 OH TYR A 15 9.720 -5.464 -2.483 1.00 0.00 O ATOM 0 H TYR A 15 16.270 -8.469 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 15 15.313 -6.919 -3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.404 -6.823 -0.703 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.726 -5.246 -1.395 1.00 0.00 H new ATOM 0 HD1 TYR A 15 13.370 -8.091 -2.124 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.853 -3.891 -1.600 1.00 0.00 H new ATOM 0 HE1 TYR A 15 10.966 -7.768 -2.510 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.451 -3.565 -1.983 1.00 0.00 H new ATOM 0 HH TYR A 15 9.589 -4.895 -3.270 1.00 0.00 H new ATOM 231 N LYS A 16 17.023 -5.105 -4.068 1.00 0.00 N ATOM 232 CA LYS A 16 18.117 -4.252 -4.518 1.00 0.00 C ATOM 233 C LYS A 16 18.698 -3.474 -3.341 1.00 0.00 C ATOM 234 O LYS A 16 19.895 -3.192 -3.297 1.00 0.00 O ATOM 235 CB LYS A 16 17.624 -3.292 -5.606 1.00 0.00 C ATOM 236 CG LYS A 16 18.601 -2.170 -5.930 1.00 0.00 C ATOM 237 CD LYS A 16 18.905 -2.105 -7.419 1.00 0.00 C ATOM 238 CE LYS A 16 19.616 -0.813 -7.786 1.00 0.00 C ATOM 239 NZ LYS A 16 21.073 -0.874 -7.480 1.00 0.00 N ATOM 0 H LYS A 16 16.124 -4.908 -4.508 1.00 0.00 H new ATOM 0 HA LYS A 16 18.903 -4.879 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.425 -3.860 -6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.677 -2.855 -5.289 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.185 -1.218 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.527 -2.322 -5.375 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.525 -2.956 -7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.977 -2.184 -7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 16 19.476 -0.611 -8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 16 19.165 0.017 -7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.521 0.026 -7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.207 -1.042 -6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.509 -1.649 -8.019 1.00 0.00 H new ATOM 253 N TYR A 17 17.839 -3.142 -2.384 1.00 0.00 N ATOM 254 CA TYR A 17 18.258 -2.410 -1.197 1.00 0.00 C ATOM 255 C TYR A 17 17.562 -2.966 0.041 1.00 0.00 C ATOM 256 O TYR A 17 16.720 -2.301 0.643 1.00 0.00 O ATOM 257 CB TYR A 17 17.948 -0.919 -1.348 1.00 0.00 C ATOM 258 CG TYR A 17 19.046 -0.139 -2.036 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.309 -0.032 -1.466 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.821 0.489 -3.254 1.00 0.00 C ATOM 261 CE1 TYR A 17 21.315 0.680 -2.091 1.00 0.00 C ATOM 262 CE2 TYR A 17 19.822 1.203 -3.885 1.00 0.00 C ATOM 263 CZ TYR A 17 21.067 1.296 -3.299 1.00 0.00 C ATOM 264 OH TYR A 17 22.066 2.006 -3.924 1.00 0.00 O ATOM 0 H TYR A 17 16.845 -3.370 -2.408 1.00 0.00 H new ATOM 0 HA TYR A 17 19.335 -2.532 -1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.023 -0.804 -1.913 1.00 0.00 H new ATOM 0 HB3 TYR A 17 17.773 -0.491 -0.361 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.507 -0.513 -0.520 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.847 0.418 -3.716 1.00 0.00 H new ATOM 0 HE1 TYR A 17 22.291 0.754 -1.635 1.00 0.00 H new ATOM 0 HE2 TYR A 17 19.630 1.686 -4.832 1.00 0.00 H new ATOM 0 HH TYR A 17 21.727 2.376 -4.766 1.00 0.00 H new ATOM 274 N ARG A 18 17.915 -4.194 0.411 1.00 0.00 N ATOM 275 CA ARG A 18 17.321 -4.848 1.574 1.00 0.00 C ATOM 276 C ARG A 18 17.303 -3.913 2.781 1.00 0.00 C ATOM 277 O ARG A 18 16.261 -3.704 3.402 1.00 0.00 O ATOM 278 CB ARG A 18 18.094 -6.124 1.915 1.00 0.00 C ATOM 279 CG ARG A 18 17.526 -6.880 3.105 1.00 0.00 C ATOM 280 CD ARG A 18 18.558 -7.816 3.714 1.00 0.00 C ATOM 281 NE ARG A 18 19.830 -7.142 3.962 1.00 0.00 N ATOM 282 CZ ARG A 18 20.018 -6.245 4.928 1.00 0.00 C ATOM 283 NH1 ARG A 18 19.021 -5.913 5.738 1.00 0.00 N ATOM 284 NH2 ARG A 18 21.207 -5.678 5.084 1.00 0.00 N ATOM 0 H ARG A 18 18.610 -4.757 -0.078 1.00 0.00 H new ATOM 0 HA ARG A 18 16.292 -5.107 1.326 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.096 -6.781 1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.133 -5.865 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.186 -6.171 3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 18 16.654 -7.453 2.791 1.00 0.00 H new ATOM 0 HD2 ARG A 18 18.173 -8.220 4.650 1.00 0.00 H new ATOM 0 HD3 ARG A 18 18.720 -8.661 3.045 1.00 0.00 H new ATOM 0 HE ARG A 18 20.621 -7.372 3.360 1.00 0.00 H new ATOM 0 HH11 ARG A 18 18.104 -6.346 5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 18 19.171 -5.225 6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 18 21.977 -5.929 4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 18 21.351 -4.991 5.824 1.00 0.00 H new ATOM 298 N ASP A 19 18.464 -3.353 3.106 1.00 0.00 N ATOM 299 CA ASP A 19 18.584 -2.439 4.237 1.00 0.00 C ATOM 300 C ASP A 19 17.666 -1.231 4.069 1.00 0.00 C ATOM 301 O ASP A 19 16.875 -0.913 4.957 1.00 0.00 O ATOM 302 CB ASP A 19 20.033 -1.974 4.390 1.00 0.00 C ATOM 303 CG ASP A 19 20.287 -1.305 5.727 1.00 0.00 C ATOM 304 OD1 ASP A 19 19.411 -0.542 6.185 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.363 -1.544 6.316 1.00 0.00 O ATOM 0 H ASP A 19 19.336 -3.516 2.602 1.00 0.00 H new ATOM 0 HA ASP A 19 18.282 -2.976 5.136 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.700 -2.830 4.282 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.275 -1.278 3.587 1.00 0.00 H new ATOM 310 N LEU A 20 17.781 -0.558 2.928 1.00 0.00 N ATOM 311 CA LEU A 20 16.965 0.618 2.646 1.00 0.00 C ATOM 312 C LEU A 20 15.487 0.253 2.544 1.00 0.00 C ATOM 313 O LEU A 20 14.614 1.095 2.753 1.00 0.00 O ATOM 314 CB LEU A 20 17.430 1.286 1.350 1.00 0.00 C ATOM 315 CG LEU A 20 17.622 2.802 1.435 1.00 0.00 C ATOM 316 CD1 LEU A 20 19.051 3.137 1.831 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.266 3.458 0.110 1.00 0.00 C ATOM 0 H LEU A 20 18.432 -0.807 2.183 1.00 0.00 H new ATOM 0 HA LEU A 20 17.086 1.317 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.373 0.832 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.703 1.071 0.567 1.00 0.00 H new ATOM 0 HG LEU A 20 16.953 3.192 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.169 4.219 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.271 2.698 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.739 2.735 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.408 4.536 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.910 3.063 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.225 3.246 -0.133 1.00 0.00 H new ATOM 329 N THR A 21 15.212 -1.006 2.220 1.00 0.00 N ATOM 330 CA THR A 21 13.840 -1.479 2.089 1.00 0.00 C ATOM 331 C THR A 21 13.260 -1.828 3.453 1.00 0.00 C ATOM 332 O THR A 21 12.141 -1.435 3.784 1.00 0.00 O ATOM 333 CB THR A 21 13.788 -2.699 1.170 1.00 0.00 C ATOM 334 OG1 THR A 21 14.337 -2.390 -0.098 1.00 0.00 O ATOM 335 CG2 THR A 21 12.385 -3.223 0.948 1.00 0.00 C ATOM 0 H THR A 21 15.922 -1.717 2.043 1.00 0.00 H new ATOM 0 HA THR A 21 13.241 -0.680 1.652 1.00 0.00 H new ATOM 0 HB THR A 21 14.369 -3.470 1.677 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.247 -2.044 0.015 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.420 -4.089 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.950 -3.514 1.904 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.773 -2.444 0.493 1.00 0.00 H new ATOM 343 N VAL A 22 14.032 -2.562 4.246 1.00 0.00 N ATOM 344 CA VAL A 22 13.602 -2.958 5.579 1.00 0.00 C ATOM 345 C VAL A 22 13.294 -1.730 6.429 1.00 0.00 C ATOM 346 O VAL A 22 12.287 -1.687 7.136 1.00 0.00 O ATOM 347 CB VAL A 22 14.676 -3.810 6.283 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.216 -4.220 7.675 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.018 -5.035 5.448 1.00 0.00 C ATOM 0 H VAL A 22 14.961 -2.895 3.987 1.00 0.00 H new ATOM 0 HA VAL A 22 12.699 -3.558 5.467 1.00 0.00 H new ATOM 0 HB VAL A 22 15.576 -3.204 6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.991 -4.820 8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.028 -3.329 8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.300 -4.805 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.778 -5.624 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.123 -5.641 5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.399 -4.719 4.477 1.00 0.00 H new ATOM 359 N ARG A 23 14.168 -0.731 6.350 1.00 0.00 N ATOM 360 CA ARG A 23 13.990 0.502 7.106 1.00 0.00 C ATOM 361 C ARG A 23 12.678 1.182 6.731 1.00 0.00 C ATOM 362 O ARG A 23 11.951 1.671 7.597 1.00 0.00 O ATOM 363 CB ARG A 23 15.163 1.452 6.855 1.00 0.00 C ATOM 364 CG ARG A 23 15.653 2.158 8.110 1.00 0.00 C ATOM 365 CD ARG A 23 17.171 2.198 8.173 1.00 0.00 C ATOM 366 NE ARG A 23 17.724 3.284 7.367 1.00 0.00 N ATOM 367 CZ ARG A 23 17.763 4.555 7.762 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.280 4.903 8.949 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.285 5.480 6.969 1.00 0.00 N ATOM 0 H ARG A 23 15.006 -0.752 5.770 1.00 0.00 H new ATOM 0 HA ARG A 23 13.958 0.250 8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.988 0.890 6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.864 2.200 6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.260 3.175 8.133 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.265 1.646 8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.488 2.318 9.209 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.573 1.247 7.825 1.00 0.00 H new ATOM 0 HE ARG A 23 18.102 3.055 6.448 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.877 4.195 9.563 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.312 5.878 9.247 1.00 0.00 H new ATOM 0 HH21 ARG A 23 18.657 5.218 6.056 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.315 6.454 7.272 1.00 0.00 H new ATOM 383 N GLU A 24 12.378 1.209 5.436 1.00 0.00 N ATOM 384 CA GLU A 24 11.150 1.828 4.951 1.00 0.00 C ATOM 385 C GLU A 24 9.928 1.105 5.507 1.00 0.00 C ATOM 386 O GLU A 24 8.966 1.736 5.943 1.00 0.00 O ATOM 387 CB GLU A 24 11.115 1.816 3.421 1.00 0.00 C ATOM 388 CG GLU A 24 11.510 3.143 2.793 1.00 0.00 C ATOM 389 CD GLU A 24 13.013 3.318 2.699 1.00 0.00 C ATOM 390 OE1 GLU A 24 13.681 3.293 3.754 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.522 3.481 1.570 1.00 0.00 O ATOM 0 H GLU A 24 12.967 0.810 4.705 1.00 0.00 H new ATOM 0 HA GLU A 24 11.130 2.862 5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.785 1.037 3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.110 1.552 3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.077 3.212 1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.089 3.959 3.381 1.00 0.00 H new ATOM 398 N THR A 25 9.978 -0.223 5.494 1.00 0.00 N ATOM 399 CA THR A 25 8.879 -1.032 6.003 1.00 0.00 C ATOM 400 C THR A 25 8.631 -0.737 7.478 1.00 0.00 C ATOM 401 O THR A 25 7.542 -0.312 7.863 1.00 0.00 O ATOM 402 CB THR A 25 9.182 -2.519 5.812 1.00 0.00 C ATOM 403 OG1 THR A 25 9.503 -2.796 4.460 1.00 0.00 O ATOM 404 CG2 THR A 25 8.031 -3.420 6.204 1.00 0.00 C ATOM 0 H THR A 25 10.768 -0.761 5.137 1.00 0.00 H new ATOM 0 HA THR A 25 7.980 -0.778 5.442 1.00 0.00 H new ATOM 0 HB THR A 25 10.026 -2.728 6.469 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.413 -2.486 4.270 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.313 -4.461 6.044 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.791 -3.267 7.256 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.159 -3.182 5.595 1.00 0.00 H new ATOM 412 N VAL A 26 9.653 -0.963 8.300 1.00 0.00 N ATOM 413 CA VAL A 26 9.553 -0.720 9.734 1.00 0.00 C ATOM 414 C VAL A 26 9.090 0.705 10.023 1.00 0.00 C ATOM 415 O VAL A 26 8.284 0.936 10.923 1.00 0.00 O ATOM 416 CB VAL A 26 10.900 -0.963 10.441 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.308 -2.423 10.325 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.976 -0.053 9.868 1.00 0.00 C ATOM 0 H VAL A 26 10.561 -1.315 7.995 1.00 0.00 H new ATOM 0 HA VAL A 26 8.815 -1.423 10.121 1.00 0.00 H new ATOM 0 HB VAL A 26 10.783 -0.726 11.498 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.262 -2.576 10.830 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.547 -3.051 10.788 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.408 -2.690 9.273 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.920 -0.239 10.380 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.094 -0.255 8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.685 0.988 10.010 1.00 0.00 H new ATOM 428 N ASN A 27 9.611 1.658 9.256 1.00 0.00 N ATOM 429 CA ASN A 27 9.256 3.063 9.429 1.00 0.00 C ATOM 430 C ASN A 27 7.747 3.270 9.322 1.00 0.00 C ATOM 431 O ASN A 27 7.154 4.001 10.114 1.00 0.00 O ATOM 432 CB ASN A 27 9.974 3.923 8.388 1.00 0.00 C ATOM 433 CG ASN A 27 11.320 4.420 8.877 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.448 5.734 9.023 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 12.234 3.633 9.121 1.00 0.00 N flip ATOM 0 H ASN A 27 10.281 1.483 8.508 1.00 0.00 H new ATOM 0 HA ASN A 27 9.572 3.367 10.427 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.114 3.343 7.476 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.347 4.776 8.130 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.092 2.631 8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.134 3.983 9.450 1.00 0.00 H new ATOM 442 N VAL A 28 7.133 2.626 8.334 1.00 0.00 N ATOM 443 CA VAL A 28 5.695 2.746 8.121 1.00 0.00 C ATOM 444 C VAL A 28 4.913 2.210 9.318 1.00 0.00 C ATOM 445 O VAL A 28 4.009 2.872 9.826 1.00 0.00 O ATOM 446 CB VAL A 28 5.251 1.995 6.850 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.771 2.222 6.581 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.088 2.428 5.655 1.00 0.00 C ATOM 0 H VAL A 28 7.609 2.016 7.669 1.00 0.00 H new ATOM 0 HA VAL A 28 5.481 3.808 7.999 1.00 0.00 H new ATOM 0 HB VAL A 28 5.407 0.928 7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.478 1.683 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.187 1.858 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.585 3.287 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.761 1.888 4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.966 3.499 5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.138 2.208 5.847 1.00 0.00 H new ATOM 458 N ILE A 29 5.266 1.008 9.762 1.00 0.00 N ATOM 459 CA ILE A 29 4.594 0.387 10.898 1.00 0.00 C ATOM 460 C ILE A 29 4.963 1.083 12.205 1.00 0.00 C ATOM 461 O ILE A 29 4.136 1.212 13.106 1.00 0.00 O ATOM 462 CB ILE A 29 4.942 -1.110 11.009 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.452 -1.297 11.167 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.433 -1.863 9.789 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.873 -2.747 11.278 1.00 0.00 C ATOM 0 H ILE A 29 6.012 0.445 9.353 1.00 0.00 H new ATOM 0 HA ILE A 29 3.523 0.490 10.725 1.00 0.00 H new ATOM 0 HB ILE A 29 4.452 -1.517 11.894 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.957 -0.845 10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.785 -0.761 12.056 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.686 -2.919 9.882 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.351 -1.754 9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.897 -1.456 8.891 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.956 -2.804 11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.396 -3.199 12.148 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.571 -3.284 10.379 1.00 0.00 H new ATOM 477 N THR A 30 6.209 1.528 12.303 1.00 0.00 N ATOM 478 CA THR A 30 6.685 2.211 13.500 1.00 0.00 C ATOM 479 C THR A 30 6.020 3.578 13.654 1.00 0.00 C ATOM 480 O THR A 30 5.969 4.131 14.753 1.00 0.00 O ATOM 481 CB THR A 30 8.205 2.372 13.451 1.00 0.00 C ATOM 482 OG1 THR A 30 8.840 1.111 13.336 1.00 0.00 O ATOM 483 CG2 THR A 30 8.776 3.063 14.671 1.00 0.00 C ATOM 0 H THR A 30 6.909 1.428 11.568 1.00 0.00 H new ATOM 0 HA THR A 30 6.419 1.601 14.363 1.00 0.00 H new ATOM 0 HB THR A 30 8.399 2.994 12.577 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.803 0.810 12.404 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.858 3.144 14.570 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.344 4.060 14.760 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.537 2.483 15.563 1.00 0.00 H new ATOM 491 N LEU A 31 5.518 4.120 12.548 1.00 0.00 N ATOM 492 CA LEU A 31 4.865 5.424 12.567 1.00 0.00 C ATOM 493 C LEU A 31 3.346 5.284 12.541 1.00 0.00 C ATOM 494 O LEU A 31 2.638 5.972 13.276 1.00 0.00 O ATOM 495 CB LEU A 31 5.330 6.265 11.376 1.00 0.00 C ATOM 496 CG LEU A 31 5.201 7.778 11.562 1.00 0.00 C ATOM 497 CD1 LEU A 31 6.183 8.272 12.613 1.00 0.00 C ATOM 498 CD2 LEU A 31 5.426 8.496 10.239 1.00 0.00 C ATOM 0 H LEU A 31 5.551 3.677 11.630 1.00 0.00 H new ATOM 0 HA LEU A 31 5.145 5.924 13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.373 6.027 11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.755 5.972 10.497 1.00 0.00 H new ATOM 0 HG LEU A 31 4.191 7.999 11.907 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.077 9.350 12.732 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.977 7.780 13.564 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.200 8.040 12.298 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.331 9.572 10.388 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.425 8.268 9.867 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.684 8.163 9.514 1.00 0.00 H new ATOM 510 N TYR A 32 2.848 4.396 11.685 1.00 0.00 N ATOM 511 CA TYR A 32 1.411 4.178 11.563 1.00 0.00 C ATOM 512 C TYR A 32 0.983 2.896 12.271 1.00 0.00 C ATOM 513 O TYR A 32 -0.084 2.843 12.880 1.00 0.00 O ATOM 514 CB TYR A 32 1.008 4.116 10.089 1.00 0.00 C ATOM 515 CG TYR A 32 1.033 5.461 9.398 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.033 6.344 9.517 1.00 0.00 C ATOM 517 CD2 TYR A 32 2.121 5.846 8.625 1.00 0.00 C ATOM 518 CE1 TYR A 32 -0.015 7.574 8.887 1.00 0.00 C ATOM 519 CE2 TYR A 32 2.147 7.074 7.992 1.00 0.00 C ATOM 520 CZ TYR A 32 1.077 7.934 8.126 1.00 0.00 C ATOM 521 OH TYR A 32 1.099 9.158 7.497 1.00 0.00 O ATOM 0 H TYR A 32 3.417 3.817 11.067 1.00 0.00 H new ATOM 0 HA TYR A 32 0.905 5.017 12.040 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.679 3.435 9.566 1.00 0.00 H new ATOM 0 HB3 TYR A 32 0.005 3.696 10.012 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.890 6.065 10.112 1.00 0.00 H new ATOM 0 HD2 TYR A 32 2.960 5.175 8.517 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.851 8.249 8.990 1.00 0.00 H new ATOM 0 HE2 TYR A 32 3.001 7.359 7.395 1.00 0.00 H new ATOM 0 HH TYR A 32 2.025 9.471 7.422 1.00 0.00 H new ATOM 531 N LYS A 33 1.819 1.865 12.177 1.00 0.00 N ATOM 532 CA LYS A 33 1.534 0.574 12.802 1.00 0.00 C ATOM 533 C LYS A 33 0.175 0.039 12.360 1.00 0.00 C ATOM 534 O LYS A 33 -0.499 -0.669 13.109 1.00 0.00 O ATOM 535 CB LYS A 33 1.608 0.678 14.334 1.00 0.00 C ATOM 536 CG LYS A 33 0.382 1.303 14.990 1.00 0.00 C ATOM 537 CD LYS A 33 0.038 0.613 16.301 1.00 0.00 C ATOM 538 CE LYS A 33 1.194 0.675 17.289 1.00 0.00 C ATOM 539 NZ LYS A 33 1.558 -0.675 17.801 1.00 0.00 N ATOM 0 H LYS A 33 2.704 1.898 11.671 1.00 0.00 H new ATOM 0 HA LYS A 33 2.296 -0.132 12.473 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.754 -0.321 14.746 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.486 1.265 14.603 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.566 2.362 15.172 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.468 1.239 14.310 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.842 1.083 16.740 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.220 -0.428 16.108 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.061 1.126 16.806 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.923 1.320 18.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.349 -0.591 18.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.739 -1.096 18.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.841 -1.283 17.006 1.00 0.00 H new ATOM 553 N ASP A 34 -0.222 0.388 11.141 1.00 0.00 N ATOM 554 CA ASP A 34 -1.502 -0.051 10.600 1.00 0.00 C ATOM 555 C ASP A 34 -1.308 -1.022 9.439 1.00 0.00 C ATOM 556 O ASP A 34 -2.189 -1.827 9.138 1.00 0.00 O ATOM 557 CB ASP A 34 -2.315 1.157 10.136 1.00 0.00 C ATOM 558 CG ASP A 34 -2.694 2.074 11.282 1.00 0.00 C ATOM 559 OD1 ASP A 34 -3.283 1.581 12.267 1.00 0.00 O ATOM 560 OD2 ASP A 34 -2.401 3.285 11.195 1.00 0.00 O ATOM 0 H ASP A 34 0.324 0.974 10.509 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.042 -0.571 11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -1.739 1.718 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.220 0.812 9.636 1.00 0.00 H new ATOM 565 N LEU A 35 -0.152 -0.941 8.787 1.00 0.00 N ATOM 566 CA LEU A 35 0.150 -1.811 7.660 1.00 0.00 C ATOM 567 C LEU A 35 0.790 -3.113 8.131 1.00 0.00 C ATOM 568 O LEU A 35 1.069 -3.288 9.317 1.00 0.00 O ATOM 569 CB LEU A 35 1.080 -1.096 6.678 1.00 0.00 C ATOM 570 CG LEU A 35 0.379 -0.397 5.511 1.00 0.00 C ATOM 571 CD1 LEU A 35 -0.540 -1.364 4.780 1.00 0.00 C ATOM 572 CD2 LEU A 35 -0.401 0.809 6.007 1.00 0.00 C ATOM 0 H LEU A 35 0.590 -0.281 9.021 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.786 -2.052 7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.663 -0.356 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.785 -1.823 6.275 1.00 0.00 H new ATOM 0 HG LEU A 35 1.139 -0.053 4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.029 -0.847 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.044 -2.198 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.295 -1.740 5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.894 1.295 5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.151 0.486 6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.281 1.513 6.484 1.00 0.00 H new ATOM 584 N LYS A 36 1.021 -4.022 7.190 1.00 0.00 N ATOM 585 CA LYS A 36 1.630 -5.310 7.499 1.00 0.00 C ATOM 586 C LYS A 36 2.411 -5.835 6.295 1.00 0.00 C ATOM 587 O LYS A 36 1.820 -6.323 5.331 1.00 0.00 O ATOM 588 CB LYS A 36 0.556 -6.321 7.906 1.00 0.00 C ATOM 589 CG LYS A 36 0.973 -7.220 9.059 1.00 0.00 C ATOM 590 CD LYS A 36 0.338 -6.779 10.369 1.00 0.00 C ATOM 591 CE LYS A 36 -0.010 -7.969 11.248 1.00 0.00 C ATOM 592 NZ LYS A 36 0.069 -7.632 12.696 1.00 0.00 N ATOM 0 H LYS A 36 0.795 -3.890 6.204 1.00 0.00 H new ATOM 0 HA LYS A 36 2.320 -5.173 8.331 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.350 -5.783 8.185 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.307 -6.941 7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.685 -8.249 8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.058 -7.207 9.157 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.022 -6.119 10.902 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.564 -6.203 10.162 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.016 -8.314 11.010 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.670 -8.793 11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.175 -8.470 13.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.036 -7.327 12.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.598 -6.863 12.910 1.00 0.00 H new ATOM 606 N PRO A 37 3.753 -5.741 6.327 1.00 0.00 N ATOM 607 CA PRO A 37 4.599 -6.209 5.224 1.00 0.00 C ATOM 608 C PRO A 37 4.429 -7.700 4.958 1.00 0.00 C ATOM 609 O PRO A 37 4.449 -8.513 5.882 1.00 0.00 O ATOM 610 CB PRO A 37 6.027 -5.908 5.699 1.00 0.00 C ATOM 611 CG PRO A 37 5.920 -5.734 7.175 1.00 0.00 C ATOM 612 CD PRO A 37 4.551 -5.174 7.428 1.00 0.00 C ATOM 0 HA PRO A 37 4.343 -5.719 4.285 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.706 -6.723 5.447 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.419 -5.008 5.224 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.054 -6.685 7.691 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.692 -5.059 7.545 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.166 -5.475 8.402 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.550 -4.084 7.407 1.00 0.00 H new ATOM 620 N VAL A 38 4.263 -8.051 3.687 1.00 0.00 N ATOM 621 CA VAL A 38 4.090 -9.447 3.297 1.00 0.00 C ATOM 622 C VAL A 38 4.933 -9.776 2.066 1.00 0.00 C ATOM 623 O VAL A 38 5.194 -8.908 1.233 1.00 0.00 O ATOM 624 CB VAL A 38 2.599 -9.787 3.025 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.682 -8.912 3.867 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.252 -9.646 1.548 1.00 0.00 C ATOM 0 H VAL A 38 4.245 -7.390 2.910 1.00 0.00 H new ATOM 0 HA VAL A 38 4.429 -10.059 4.133 1.00 0.00 H new ATOM 0 HB VAL A 38 2.447 -10.829 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.643 -9.168 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.892 -9.076 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.853 -7.864 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.201 -9.892 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.435 -8.620 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.872 -10.325 0.962 1.00 0.00 H new ATOM 636 N LEU A 39 5.357 -11.020 1.958 1.00 0.00 N ATOM 637 CA LEU A 39 6.170 -11.460 0.827 1.00 0.00 C ATOM 638 C LEU A 39 5.297 -12.000 -0.301 1.00 0.00 C ATOM 639 O LEU A 39 4.221 -12.550 -0.059 1.00 0.00 O ATOM 640 CB LEU A 39 7.179 -12.520 1.274 1.00 0.00 C ATOM 641 CG LEU A 39 8.626 -12.270 0.841 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.791 -12.530 -0.647 1.00 0.00 C ATOM 643 CD2 LEU A 39 9.048 -10.840 1.181 1.00 0.00 C ATOM 0 H LEU A 39 5.154 -11.751 2.640 1.00 0.00 H new ATOM 0 HA LEU A 39 6.715 -10.595 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.150 -12.590 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.862 -13.487 0.883 1.00 0.00 H new ATOM 0 HG LEU A 39 9.270 -12.960 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.826 -12.347 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.531 -13.565 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.135 -11.864 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.079 -10.680 0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.397 -10.136 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.969 -10.683 2.257 1.00 0.00 H new ATOM 655 N ASP A 40 5.769 -11.840 -1.533 1.00 0.00 N ATOM 656 CA ASP A 40 5.038 -12.310 -2.704 1.00 0.00 C ATOM 657 C ASP A 40 5.986 -12.530 -3.877 1.00 0.00 C ATOM 658 O ASP A 40 7.109 -12.030 -3.882 1.00 0.00 O ATOM 659 CB ASP A 40 3.950 -11.310 -3.094 1.00 0.00 C ATOM 660 CG ASP A 40 2.598 -11.670 -2.507 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.392 -11.430 -1.299 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.744 -12.190 -3.255 1.00 0.00 O ATOM 0 H ASP A 40 6.658 -11.387 -1.747 1.00 0.00 H new ATOM 0 HA ASP A 40 4.568 -13.260 -2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.237 -10.314 -2.755 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.872 -11.267 -4.180 1.00 0.00 H new ATOM 667 N SER A 41 5.529 -13.290 -4.870 1.00 0.00 N ATOM 668 CA SER A 41 6.343 -13.570 -6.045 1.00 0.00 C ATOM 669 C SER A 41 5.481 -14.070 -7.202 1.00 0.00 C ATOM 670 O SER A 41 4.616 -14.930 -7.024 1.00 0.00 O ATOM 671 CB SER A 41 7.414 -14.610 -5.711 1.00 0.00 C ATOM 672 OG SER A 41 8.565 -14.440 -6.518 1.00 0.00 O ATOM 0 H SER A 41 4.604 -13.720 -4.883 1.00 0.00 H new ATOM 0 HA SER A 41 6.825 -12.641 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.689 -14.527 -4.659 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.010 -15.612 -5.857 1.00 0.00 H new ATOM 0 HG SER A 41 8.361 -13.825 -7.254 1.00 0.00 H new ATOM 678 N TYR A 42 5.727 -13.520 -8.387 1.00 0.00 N ATOM 679 CA TYR A 42 4.979 -13.900 -9.579 1.00 0.00 C ATOM 680 C TYR A 42 5.915 -14.070 -10.770 1.00 0.00 C ATOM 681 O TYR A 42 6.995 -13.480 -10.810 1.00 0.00 O ATOM 682 CB TYR A 42 3.914 -12.850 -9.893 1.00 0.00 C ATOM 683 CG TYR A 42 2.846 -13.330 -10.840 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.269 -14.580 -10.690 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.413 -12.530 -11.890 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.292 -15.030 -11.560 1.00 0.00 C ATOM 687 CE2 TYR A 42 1.436 -12.970 -12.770 1.00 0.00 C ATOM 688 CZ TYR A 42 0.879 -14.220 -12.600 1.00 0.00 C ATOM 689 OH TYR A 42 -0.093 -14.660 -13.460 1.00 0.00 O ATOM 0 H TYR A 42 6.440 -12.808 -8.547 1.00 0.00 H new ATOM 0 HA TYR A 42 4.488 -14.854 -9.386 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.445 -12.533 -8.962 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.398 -11.972 -10.321 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.588 -15.216 -9.878 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.845 -11.549 -12.023 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.855 -16.009 -11.427 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.113 -12.338 -13.584 1.00 0.00 H new ATOM 0 HH TYR A 42 -0.269 -13.971 -14.134 1.00 0.00 H new ATOM 699 N VAL A 43 5.498 -14.880 -11.740 1.00 0.00 N ATOM 700 CA VAL A 43 6.305 -15.120 -12.920 1.00 0.00 C ATOM 701 C VAL A 43 6.076 -14.040 -13.980 1.00 0.00 C ATOM 702 O VAL A 43 4.972 -13.510 -14.110 1.00 0.00 O ATOM 703 CB VAL A 43 5.999 -16.500 -13.540 1.00 0.00 C ATOM 704 CG1 VAL A 43 6.326 -17.610 -12.560 1.00 0.00 C ATOM 705 CG2 VAL A 43 4.546 -16.580 -13.980 1.00 0.00 C ATOM 0 H VAL A 43 4.608 -15.377 -11.727 1.00 0.00 H new ATOM 0 HA VAL A 43 7.346 -15.094 -12.598 1.00 0.00 H new ATOM 0 HB VAL A 43 6.628 -16.627 -14.421 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.103 -18.575 -13.016 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.384 -17.566 -12.301 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.726 -17.488 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.351 -17.561 -14.414 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.896 -16.429 -13.118 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.348 -15.808 -14.724 1.00 0.00 H new ATOM 715 N PHE A 44 7.127 -13.710 -14.720 1.00 0.00 N ATOM 716 CA PHE A 44 7.040 -12.690 -15.750 1.00 0.00 C ATOM 717 C PHE A 44 7.951 -13.010 -16.930 1.00 0.00 C ATOM 718 O PHE A 44 7.477 -13.280 -18.030 1.00 0.00 O ATOM 719 CB PHE A 44 7.424 -11.330 -15.160 1.00 0.00 C ATOM 720 CG PHE A 44 6.562 -10.900 -14.010 1.00 0.00 C ATOM 721 CD1 PHE A 44 5.275 -10.440 -14.220 1.00 0.00 C ATOM 722 CD2 PHE A 44 7.042 -10.960 -12.710 1.00 0.00 C ATOM 723 CE1 PHE A 44 4.481 -10.040 -13.160 1.00 0.00 C ATOM 724 CE2 PHE A 44 6.253 -10.570 -11.650 1.00 0.00 C ATOM 725 CZ PHE A 44 4.971 -10.110 -11.870 1.00 0.00 C ATOM 0 H PHE A 44 8.049 -14.136 -14.624 1.00 0.00 H new ATOM 0 HA PHE A 44 6.012 -12.663 -16.113 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.462 -11.369 -14.829 1.00 0.00 H new ATOM 0 HB3 PHE A 44 7.368 -10.576 -15.945 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.884 -10.392 -15.226 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.045 -11.316 -12.527 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.481 -9.674 -13.340 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.640 -10.625 -10.643 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.353 -9.806 -11.038 1.00 0.00 H new ATOM 735 N ASN A 45 9.259 -12.970 -16.690 1.00 0.00 N ATOM 736 CA ASN A 45 10.243 -13.240 -17.740 1.00 0.00 C ATOM 737 C ASN A 45 10.034 -14.630 -18.350 1.00 0.00 C ATOM 738 O ASN A 45 10.678 -15.600 -17.950 1.00 0.00 O ATOM 739 CB ASN A 45 11.659 -13.140 -17.170 1.00 0.00 C ATOM 740 CG ASN A 45 12.246 -11.750 -17.340 1.00 0.00 C ATOM 741 OD1 ASN A 45 11.517 -10.770 -17.460 1.00 0.00 O ATOM 742 ND2 ASN A 45 13.571 -11.660 -17.340 1.00 0.00 N ATOM 0 H ASN A 45 9.664 -12.754 -15.779 1.00 0.00 H new ATOM 0 HA ASN A 45 10.110 -12.495 -18.524 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.642 -13.399 -16.111 1.00 0.00 H new ATOM 0 HB3 ASN A 45 12.301 -13.868 -17.666 1.00 0.00 H new ATOM 0 HD21 ASN A 45 14.020 -10.750 -17.442 1.00 0.00 H new ATOM 0 HD22 ASN A 45 14.139 -12.501 -17.237 1.00 0.00 H new ATOM 749 N ASP A 46 9.135 -14.710 -19.330 1.00 0.00 N ATOM 750 CA ASP A 46 8.847 -15.980 -20.000 1.00 0.00 C ATOM 751 C ASP A 46 8.535 -17.080 -18.990 1.00 0.00 C ATOM 752 O ASP A 46 8.721 -18.260 -19.270 1.00 0.00 O ATOM 753 CB ASP A 46 10.034 -16.390 -20.870 1.00 0.00 C ATOM 754 CG ASP A 46 10.399 -15.340 -21.890 1.00 0.00 C ATOM 755 OD1 ASP A 46 9.477 -14.780 -22.520 1.00 0.00 O ATOM 756 OD2 ASP A 46 11.606 -15.070 -22.060 1.00 0.00 O ATOM 0 H ASP A 46 8.596 -13.917 -19.677 1.00 0.00 H new ATOM 0 HA ASP A 46 7.968 -15.840 -20.629 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.896 -16.586 -20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.798 -17.322 -21.383 1.00 0.00 H new ATOM 761 N GLY A 47 8.065 -16.680 -17.810 1.00 0.00 N ATOM 762 CA GLY A 47 7.740 -17.650 -16.780 1.00 0.00 C ATOM 763 C GLY A 47 8.862 -17.820 -15.780 1.00 0.00 C ATOM 764 O GLY A 47 9.583 -18.810 -15.800 1.00 0.00 O ATOM 0 H GLY A 47 7.905 -15.707 -17.551 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.836 -17.335 -16.259 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.521 -18.611 -17.245 1.00 0.00 H new ATOM 768 N SER A 48 9.008 -16.840 -14.890 1.00 0.00 N ATOM 769 CA SER A 48 10.047 -16.870 -13.870 1.00 0.00 C ATOM 770 C SER A 48 9.659 -15.990 -12.690 1.00 0.00 C ATOM 771 O SER A 48 9.664 -14.760 -12.780 1.00 0.00 O ATOM 772 CB SER A 48 11.383 -16.410 -14.450 1.00 0.00 C ATOM 773 OG SER A 48 12.170 -17.510 -14.870 1.00 0.00 O ATOM 0 H SER A 48 8.414 -16.011 -14.858 1.00 0.00 H new ATOM 0 HA SER A 48 10.154 -17.897 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.205 -15.745 -15.295 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.928 -15.836 -13.701 1.00 0.00 H new ATOM 0 HG SER A 48 11.590 -18.196 -15.262 1.00 0.00 H new ATOM 779 N SER A 49 9.311 -16.630 -11.570 1.00 0.00 N ATOM 780 CA SER A 49 8.905 -15.910 -10.370 1.00 0.00 C ATOM 781 C SER A 49 9.881 -14.790 -10.030 1.00 0.00 C ATOM 782 O SER A 49 11.093 -14.930 -10.190 1.00 0.00 O ATOM 783 CB SER A 49 8.793 -16.880 -9.195 1.00 0.00 C ATOM 784 OG SER A 49 10.074 -17.270 -8.732 1.00 0.00 O ATOM 0 H SER A 49 9.304 -17.645 -11.474 1.00 0.00 H new ATOM 0 HA SER A 49 7.933 -15.457 -10.564 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.237 -16.411 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 49 8.229 -17.762 -9.500 1.00 0.00 H new ATOM 0 HG SER A 49 9.975 -17.889 -7.979 1.00 0.00 H new ATOM 790 N ARG A 50 9.341 -13.680 -9.546 1.00 0.00 N ATOM 791 CA ARG A 50 10.155 -12.530 -9.173 1.00 0.00 C ATOM 792 C ARG A 50 9.890 -12.130 -7.725 1.00 0.00 C ATOM 793 O ARG A 50 8.742 -12.080 -7.286 1.00 0.00 O ATOM 794 CB ARG A 50 9.862 -11.350 -10.100 1.00 0.00 C ATOM 795 CG ARG A 50 10.826 -10.180 -9.933 1.00 0.00 C ATOM 796 CD ARG A 50 10.193 -8.873 -10.360 1.00 0.00 C ATOM 797 NE ARG A 50 10.594 -8.485 -11.710 1.00 0.00 N ATOM 798 CZ ARG A 50 11.778 -7.956 -12.000 1.00 0.00 C ATOM 799 NH1 ARG A 50 12.681 -7.752 -11.050 1.00 0.00 N ATOM 800 NH2 ARG A 50 12.062 -7.632 -13.260 1.00 0.00 N ATOM 0 H ARG A 50 8.340 -13.551 -9.402 1.00 0.00 H new ATOM 0 HA ARG A 50 11.204 -12.808 -9.272 1.00 0.00 H new ATOM 0 HB2 ARG A 50 9.899 -11.694 -11.134 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.846 -11.000 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.138 -10.111 -8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.724 -10.360 -10.524 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.108 -8.965 -10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.475 -8.088 -9.659 1.00 0.00 H new ATOM 0 HE ARG A 50 9.930 -8.628 -12.471 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.470 -8.002 -10.084 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.586 -7.345 -11.286 1.00 0.00 H new ATOM 0 HH21 ARG A 50 11.373 -7.790 -13.995 1.00 0.00 H new ATOM 0 HH22 ARG A 50 12.969 -7.226 -13.490 1.00 0.00 H new ATOM 814 N GLU A 51 10.958 -11.840 -6.987 1.00 0.00 N ATOM 815 CA GLU A 51 10.839 -11.450 -5.587 1.00 0.00 C ATOM 816 C GLU A 51 10.209 -10.070 -5.457 1.00 0.00 C ATOM 817 O GLU A 51 10.853 -9.058 -5.728 1.00 0.00 O ATOM 818 CB GLU A 51 12.213 -11.460 -4.914 1.00 0.00 C ATOM 819 CG GLU A 51 12.196 -12.050 -3.509 1.00 0.00 C ATOM 820 CD GLU A 51 12.807 -13.430 -3.443 1.00 0.00 C ATOM 821 OE1 GLU A 51 12.279 -14.350 -4.111 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.813 -13.600 -2.724 1.00 0.00 O ATOM 0 H GLU A 51 11.916 -11.868 -7.336 1.00 0.00 H new ATOM 0 HA GLU A 51 10.192 -12.173 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.907 -12.031 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.593 -10.440 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.737 -11.386 -2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.167 -12.096 -3.152 1.00 0.00 H new ATOM 829 N LEU A 52 8.948 -10.030 -5.037 1.00 0.00 N ATOM 830 CA LEU A 52 8.235 -8.775 -4.868 1.00 0.00 C ATOM 831 C LEU A 52 7.308 -8.828 -3.656 1.00 0.00 C ATOM 832 O LEU A 52 6.333 -9.580 -3.638 1.00 0.00 O ATOM 833 CB LEU A 52 7.433 -8.442 -6.129 1.00 0.00 C ATOM 834 CG LEU A 52 8.182 -7.618 -7.180 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.245 -7.216 -8.308 1.00 0.00 C ATOM 836 CD2 LEU A 52 8.815 -6.386 -6.545 1.00 0.00 C ATOM 0 H LEU A 52 8.399 -10.859 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 52 8.973 -7.991 -4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.105 -9.374 -6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.535 -7.898 -5.836 1.00 0.00 H new ATOM 0 HG LEU A 52 8.978 -8.235 -7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.794 -6.631 -9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.841 -8.111 -8.782 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.427 -6.618 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.343 -5.814 -7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.037 -5.766 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.519 -6.696 -5.773 1.00 0.00 H new ATOM 848 N MET A 53 7.622 -8.025 -2.645 1.00 0.00 N ATOM 849 CA MET A 53 6.824 -7.975 -1.425 1.00 0.00 C ATOM 850 C MET A 53 5.609 -7.064 -1.594 1.00 0.00 C ATOM 851 O MET A 53 5.502 -6.327 -2.573 1.00 0.00 O ATOM 852 CB MET A 53 7.679 -7.484 -0.253 1.00 0.00 C ATOM 853 CG MET A 53 7.991 -5.998 -0.307 1.00 0.00 C ATOM 854 SD MET A 53 7.060 -5.052 0.912 1.00 0.00 S ATOM 855 CE MET A 53 7.869 -5.579 2.417 1.00 0.00 C ATOM 0 H MET A 53 8.426 -7.398 -2.647 1.00 0.00 H new ATOM 0 HA MET A 53 6.469 -8.984 -1.217 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.161 -7.704 0.681 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.615 -8.043 -0.238 1.00 0.00 H new ATOM 0 HG2 MET A 53 9.058 -5.848 -0.141 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.767 -5.619 -1.304 1.00 0.00 H new ATOM 0 HE1 MET A 53 7.632 -4.882 3.221 1.00 0.00 H new ATOM 0 HE2 MET A 53 7.522 -6.576 2.687 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.948 -5.600 2.262 1.00 0.00 H new ATOM 865 N ASN A 54 4.704 -7.117 -0.621 1.00 0.00 N ATOM 866 CA ASN A 54 3.499 -6.293 -0.640 1.00 0.00 C ATOM 867 C ASN A 54 3.030 -6.002 0.782 1.00 0.00 C ATOM 868 O ASN A 54 3.179 -6.834 1.676 1.00 0.00 O ATOM 869 CB ASN A 54 2.377 -6.976 -1.432 1.00 0.00 C ATOM 870 CG ASN A 54 2.318 -8.476 -1.209 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.345 -9.147 -1.118 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.106 -9.012 -1.119 1.00 0.00 N ATOM 0 H ASN A 54 4.783 -7.725 0.194 1.00 0.00 H new ATOM 0 HA ASN A 54 3.744 -5.352 -1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.421 -6.535 -1.150 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.518 -6.778 -2.495 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.002 -10.016 -0.969 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.279 -8.420 -1.200 1.00 0.00 H new ATOM 879 N LEU A 55 2.465 -4.819 0.990 1.00 0.00 N ATOM 880 CA LEU A 55 1.979 -4.434 2.310 1.00 0.00 C ATOM 881 C LEU A 55 0.466 -4.597 2.401 1.00 0.00 C ATOM 882 O LEU A 55 -0.250 -4.375 1.426 1.00 0.00 O ATOM 883 CB LEU A 55 2.377 -2.992 2.624 1.00 0.00 C ATOM 884 CG LEU A 55 3.787 -2.826 3.192 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.361 -1.471 2.814 1.00 0.00 C ATOM 886 CD2 LEU A 55 3.776 -3.001 4.703 1.00 0.00 C ATOM 0 H LEU A 55 2.332 -4.113 0.266 1.00 0.00 H new ATOM 0 HA LEU A 55 2.438 -5.093 3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.296 -2.401 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.662 -2.579 3.336 1.00 0.00 H new ATOM 0 HG LEU A 55 4.424 -3.598 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.365 -1.373 3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.406 -1.385 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.725 -0.682 3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.787 -2.880 5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.123 -2.252 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.409 -3.997 4.951 1.00 0.00 H new ATOM 898 N THR A 56 -0.014 -4.990 3.577 1.00 0.00 N ATOM 899 CA THR A 56 -1.443 -5.187 3.789 1.00 0.00 C ATOM 900 C THR A 56 -1.844 -4.801 5.209 1.00 0.00 C ATOM 901 O THR A 56 -1.100 -5.036 6.159 1.00 0.00 O ATOM 902 CB THR A 56 -1.823 -6.644 3.517 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.226 -6.821 3.601 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.179 -7.621 4.478 1.00 0.00 C ATOM 0 H THR A 56 0.565 -5.178 4.396 1.00 0.00 H new ATOM 0 HA THR A 56 -1.979 -4.542 3.093 1.00 0.00 H new ATOM 0 HB THR A 56 -1.458 -6.854 2.512 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.449 -7.758 3.422 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.491 -8.635 4.229 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.094 -7.545 4.401 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.488 -7.386 5.497 1.00 0.00 H new ATOM 912 N GLY A 57 -3.027 -4.211 5.346 1.00 0.00 N ATOM 913 CA GLY A 57 -3.504 -3.805 6.655 1.00 0.00 C ATOM 914 C GLY A 57 -4.698 -2.875 6.576 1.00 0.00 C ATOM 915 O GLY A 57 -5.479 -2.937 5.627 1.00 0.00 O ATOM 0 H GLY A 57 -3.663 -4.007 4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.775 -4.691 7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.697 -3.309 7.194 1.00 0.00 H new ATOM 919 N THR A 58 -4.839 -2.011 7.575 1.00 0.00 N ATOM 920 CA THR A 58 -5.945 -1.062 7.617 1.00 0.00 C ATOM 921 C THR A 58 -5.523 0.227 8.312 1.00 0.00 C ATOM 922 O THR A 58 -5.296 0.244 9.522 1.00 0.00 O ATOM 923 CB THR A 58 -7.145 -1.672 8.343 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.811 -1.991 9.682 1.00 0.00 O ATOM 925 CG2 THR A 58 -7.668 -2.931 7.688 1.00 0.00 C ATOM 0 H THR A 58 -4.200 -1.948 8.368 1.00 0.00 H new ATOM 0 HA THR A 58 -6.230 -0.830 6.591 1.00 0.00 H new ATOM 0 HB THR A 58 -7.924 -0.911 8.300 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.201 -1.312 10.038 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.518 -3.310 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.982 -2.707 6.669 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.881 -3.685 7.668 1.00 0.00 H new ATOM 933 N ILE A 59 -5.416 1.305 7.542 1.00 0.00 N ATOM 934 CA ILE A 59 -5.015 2.596 8.088 1.00 0.00 C ATOM 935 C ILE A 59 -6.225 3.413 8.530 1.00 0.00 C ATOM 936 O ILE A 59 -7.308 3.297 7.956 1.00 0.00 O ATOM 937 CB ILE A 59 -4.207 3.413 7.062 1.00 0.00 C ATOM 938 CG1 ILE A 59 -4.996 3.564 5.760 1.00 0.00 C ATOM 939 CG2 ILE A 59 -2.862 2.752 6.799 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.371 4.536 4.783 1.00 0.00 C ATOM 0 H ILE A 59 -5.601 1.310 6.539 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.387 2.388 8.955 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.028 4.407 7.473 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.084 2.588 5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.007 3.897 5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.303 3.341 6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.297 2.693 7.730 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.021 1.747 6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.984 4.592 3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.308 5.523 5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.370 4.194 4.519 1.00 0.00 H new ATOM 952 N PRO A 60 -6.055 4.254 9.566 1.00 0.00 N ATOM 953 CA PRO A 60 -7.138 5.093 10.088 1.00 0.00 C ATOM 954 C PRO A 60 -7.583 6.152 9.090 1.00 0.00 C ATOM 955 O PRO A 60 -6.806 7.024 8.701 1.00 0.00 O ATOM 956 CB PRO A 60 -6.523 5.749 11.328 1.00 0.00 C ATOM 957 CG PRO A 60 -5.054 5.709 11.091 1.00 0.00 C ATOM 958 CD PRO A 60 -4.797 4.452 10.308 1.00 0.00 C ATOM 0 HA PRO A 60 -8.034 4.510 10.302 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.876 6.773 11.450 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.792 5.209 12.236 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.724 6.588 10.538 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.506 5.701 12.033 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.946 4.563 9.636 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.578 3.608 10.962 1.00 0.00 H new ATOM 966 N VAL A 61 -8.840 6.064 8.680 1.00 0.00 N ATOM 967 CA VAL A 61 -9.405 7.007 7.726 1.00 0.00 C ATOM 968 C VAL A 61 -10.530 7.821 8.367 1.00 0.00 C ATOM 969 O VAL A 61 -11.610 7.301 8.613 1.00 0.00 O ATOM 970 CB VAL A 61 -9.939 6.269 6.480 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.890 7.150 5.682 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.785 5.802 5.607 1.00 0.00 C ATOM 0 H VAL A 61 -9.491 5.345 8.995 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.610 7.687 7.420 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.498 5.397 6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.249 6.602 4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.737 7.432 6.308 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.366 8.048 5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.177 5.283 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.200 6.664 5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.149 5.124 6.176 1.00 0.00 H new ATOM 982 N PRO A 62 -10.280 9.114 8.646 1.00 0.00 N ATOM 983 CA PRO A 62 -11.280 9.991 9.258 1.00 0.00 C ATOM 984 C PRO A 62 -12.370 10.394 8.276 1.00 0.00 C ATOM 985 O PRO A 62 -12.090 10.827 7.159 1.00 0.00 O ATOM 986 CB PRO A 62 -10.460 11.213 9.682 1.00 0.00 C ATOM 987 CG PRO A 62 -9.322 11.251 8.732 1.00 0.00 C ATOM 988 CD PRO A 62 -9.014 9.819 8.386 1.00 0.00 C ATOM 0 HA PRO A 62 -11.805 9.506 10.081 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.053 12.126 9.627 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.114 11.120 10.711 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.580 11.820 7.839 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.456 11.738 9.181 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.706 9.716 7.346 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -8.204 9.425 8.999 1.00 0.00 H new ATOM 996 N TYR A 63 -13.630 10.249 8.698 1.00 0.00 N ATOM 997 CA TYR A 63 -14.760 10.598 7.855 1.00 0.00 C ATOM 998 C TYR A 63 -15.470 11.834 8.387 1.00 0.00 C ATOM 999 O TYR A 63 -16.680 11.988 8.225 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.740 9.432 7.782 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.680 9.498 6.598 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -16.200 9.423 5.298 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -18.050 9.636 6.779 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -17.050 9.483 4.213 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.910 9.697 5.699 1.00 0.00 C ATOM 1006 CZ TYR A 63 -18.400 9.620 4.418 1.00 0.00 C ATOM 1007 OH TYR A 63 -19.260 9.680 3.340 1.00 0.00 O ATOM 0 H TYR A 63 -13.885 9.892 9.619 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.385 10.816 6.855 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.178 8.499 7.736 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -16.328 9.405 8.700 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.138 9.315 5.132 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -18.450 9.697 7.780 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.656 9.423 3.209 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.973 9.804 5.856 1.00 0.00 H new ATOM 0 HH TYR A 63 -20.181 9.776 3.661 1.00 0.00 H new ATOM 1017 N ARG A 64 -14.710 12.707 9.028 1.00 0.00 N ATOM 1018 CA ARG A 64 -15.250 13.933 9.596 1.00 0.00 C ATOM 1019 C ARG A 64 -16.200 13.617 10.752 1.00 0.00 C ATOM 1020 O ARG A 64 -17.130 14.373 11.034 1.00 0.00 O ATOM 1021 CB ARG A 64 -15.990 14.745 8.522 1.00 0.00 C ATOM 1022 CG ARG A 64 -15.190 15.940 8.019 1.00 0.00 C ATOM 1023 CD ARG A 64 -15.640 16.365 6.632 1.00 0.00 C ATOM 1024 NE ARG A 64 -14.520 16.751 5.783 1.00 0.00 N ATOM 1025 CZ ARG A 64 -13.740 17.807 6.017 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -13.960 18.583 7.070 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -12.740 18.086 5.196 1.00 0.00 N ATOM 0 H ARG A 64 -13.707 12.588 9.169 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.417 14.525 9.975 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -16.226 14.093 7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -16.938 15.096 8.929 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.305 16.774 8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.130 15.687 7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -16.184 15.546 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -16.334 17.201 6.718 1.00 0.00 H new ATOM 0 HE ARG A 64 -14.321 16.180 4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -14.729 18.373 7.706 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.360 19.389 7.244 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.566 17.493 4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.143 18.894 5.375 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.950 12.493 11.416 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.780 12.091 12.533 1.00 0.00 C ATOM 1043 C GLY A 65 -16.280 10.825 13.200 1.00 0.00 C ATOM 1044 O GLY A 65 -16.250 10.734 14.427 1.00 0.00 O ATOM 0 H GLY A 65 -15.186 11.853 11.199 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -16.812 12.896 13.267 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.801 11.936 12.186 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.890 9.846 12.390 1.00 0.00 N ATOM 1049 CA ASN A 66 -15.390 8.580 12.912 1.00 0.00 C ATOM 1050 C ASN A 66 -14.260 8.041 12.043 1.00 0.00 C ATOM 1051 O ASN A 66 -14.390 7.945 10.823 1.00 0.00 O ATOM 1052 CB ASN A 66 -16.510 7.541 13.010 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.640 7.792 12.024 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.400 8.127 10.863 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -18.870 7.631 12.483 1.00 0.00 N ATOM 0 H ASN A 66 -15.911 9.905 11.372 1.00 0.00 H new ATOM 0 HA ASN A 66 -15.004 8.770 13.913 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.094 6.549 12.833 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.912 7.542 14.023 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -19.668 7.785 11.867 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -19.020 7.352 13.453 1.00 0.00 H new ATOM 1062 N THR A 67 -13.150 7.688 12.683 1.00 0.00 N ATOM 1063 CA THR A 67 -11.990 7.154 11.975 1.00 0.00 C ATOM 1064 C THR A 67 -12.160 5.660 11.713 1.00 0.00 C ATOM 1065 O THR A 67 -12.200 4.858 12.646 1.00 0.00 O ATOM 1066 CB THR A 67 -10.720 7.405 12.778 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.830 8.592 13.542 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.486 7.532 11.913 1.00 0.00 C ATOM 0 H THR A 67 -13.028 7.762 13.693 1.00 0.00 H new ATOM 0 HA THR A 67 -11.908 7.666 11.016 1.00 0.00 H new ATOM 0 HB THR A 67 -10.610 6.533 13.422 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.004 8.732 14.050 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.616 7.710 12.545 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.342 6.611 11.347 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.610 8.366 11.223 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.250 5.293 10.440 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.410 3.893 10.061 1.00 0.00 C ATOM 1078 C TYR A 68 -11.070 3.279 9.688 1.00 0.00 C ATOM 1079 O TYR A 68 -10.030 3.947 9.741 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.390 3.759 8.896 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.830 3.614 9.335 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.550 4.708 9.802 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.470 2.382 9.288 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.860 4.579 10.208 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.780 2.245 9.692 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.480 3.346 10.151 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.780 3.213 10.555 1.00 0.00 O ATOM 0 H TYR A 68 -12.215 5.943 9.654 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.812 3.356 10.920 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.300 4.635 8.253 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.112 2.893 8.295 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.074 5.676 9.847 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.932 1.517 8.929 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.401 5.440 10.570 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.260 1.278 9.650 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.062 2.280 10.449 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.080 2.004 9.318 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.864 1.299 8.944 1.00 0.00 C ATOM 1099 C ASN A 69 -9.923 0.835 7.492 1.00 0.00 C ATOM 1100 O ASN A 69 -10.360 -0.278 7.204 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.630 0.095 9.866 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.530 0.096 11.085 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.350 0.896 12.003 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.510 -0.803 11.098 1.00 0.00 N ATOM 0 H ASN A 69 -11.925 1.435 9.269 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.032 1.995 9.052 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.793 -0.824 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.589 0.090 10.190 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.150 -0.849 11.891 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.622 -1.447 10.315 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.485 1.696 6.580 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.492 1.382 5.168 1.00 0.00 C ATOM 1113 C ILE A 70 -8.402 0.365 4.813 1.00 0.00 C ATOM 1114 O ILE A 70 -7.240 0.540 5.179 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.300 2.673 4.348 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.110 2.615 3.071 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.830 2.925 4.034 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.600 2.796 3.296 1.00 0.00 C ATOM 0 H ILE A 70 -9.119 2.622 6.802 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.455 0.934 4.924 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.657 3.505 4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.756 3.388 2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.937 1.656 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.734 3.843 3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.271 3.022 4.964 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.433 2.090 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.121 2.744 2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.967 2.008 3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.783 3.767 3.757 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.761 -0.711 4.088 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.801 -1.743 3.688 1.00 0.00 C ATOM 1132 C PRO A 71 -6.837 -1.242 2.618 1.00 0.00 C ATOM 1133 O PRO A 71 -7.177 -0.363 1.827 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.688 -2.857 3.128 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.918 -2.160 2.661 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.120 -1.005 3.602 1.00 0.00 C ATOM 0 HA PRO A 71 -7.171 -2.062 4.519 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.195 -3.382 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.919 -3.601 3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.804 -1.812 1.634 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.777 -2.831 2.676 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.558 -0.146 3.094 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.790 -1.267 4.421 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.633 -1.804 2.598 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.625 -1.406 1.622 1.00 0.00 C ATOM 1146 C ILE A 72 -3.795 -2.598 1.163 1.00 0.00 C ATOM 1147 O ILE A 72 -3.531 -3.522 1.931 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.687 -0.323 2.191 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.499 0.878 2.680 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.670 0.111 1.143 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.199 1.627 1.567 1.00 0.00 C ATOM 0 H ILE A 72 -5.332 -2.534 3.244 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.162 -0.996 0.766 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.145 -0.745 3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.242 0.535 3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.836 1.564 3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.017 0.876 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.073 -0.748 0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.191 0.516 0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.755 2.465 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.460 2.000 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.887 0.956 1.053 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.393 -2.564 -0.102 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.597 -3.633 -0.686 1.00 0.00 C ATOM 1165 C CYS A 73 -1.844 -3.125 -1.913 1.00 0.00 C ATOM 1166 O CYS A 73 -2.431 -2.948 -2.980 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.507 -4.806 -1.063 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.718 -6.077 -2.083 1.00 0.00 S ATOM 0 H CYS A 73 -3.608 -1.802 -0.745 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.865 -3.974 0.047 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.876 -5.270 -0.149 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.375 -4.418 -1.596 1.00 0.00 H new ATOM 0 HG CYS A 73 -3.575 -7.020 -2.341 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.544 -2.888 -1.759 1.00 0.00 N ATOM 1175 CA LEU A 74 0.271 -2.395 -2.863 1.00 0.00 C ATOM 1176 C LEU A 74 1.603 -3.135 -2.947 1.00 0.00 C ATOM 1177 O LEU A 74 2.165 -3.548 -1.932 1.00 0.00 O ATOM 1178 CB LEU A 74 0.511 -0.890 -2.713 1.00 0.00 C ATOM 1179 CG LEU A 74 1.542 -0.491 -1.658 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.792 1.008 -1.703 1.00 0.00 C ATOM 1181 CD2 LEU A 74 1.079 -0.915 -0.272 1.00 0.00 C ATOM 0 H LEU A 74 -0.036 -3.029 -0.886 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.274 -2.580 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.830 -0.493 -3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.437 -0.411 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 74 2.478 -1.004 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.529 1.277 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.167 1.285 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.860 1.538 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.826 -0.623 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.131 -0.430 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.948 -1.997 -0.247 1.00 0.00 H new ATOM 1193 N TRP A 75 2.095 -3.301 -4.170 1.00 0.00 N ATOM 1194 CA TRP A 75 3.357 -3.994 -4.411 1.00 0.00 C ATOM 1195 C TRP A 75 4.552 -3.079 -4.157 1.00 0.00 C ATOM 1196 O TRP A 75 4.519 -1.896 -4.490 1.00 0.00 O ATOM 1197 CB TRP A 75 3.401 -4.507 -5.850 1.00 0.00 C ATOM 1198 CG TRP A 75 2.436 -5.621 -6.116 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.136 -5.500 -6.514 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.694 -7.024 -6.003 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.569 -6.743 -6.657 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.506 -7.696 -6.348 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.814 -7.777 -5.644 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.409 -9.085 -6.345 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.717 -9.155 -5.641 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.522 -9.797 -5.990 1.00 0.00 C ATOM 0 H TRP A 75 1.636 -2.963 -5.016 1.00 0.00 H new ATOM 0 HA TRP A 75 3.417 -4.833 -3.718 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.187 -3.681 -6.529 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.411 -4.850 -6.074 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.627 -4.564 -6.691 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.392 -6.927 -6.946 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.740 -7.291 -5.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.489 -9.582 -6.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.577 -9.747 -5.365 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.478 -10.876 -5.979 1.00 0.00 H new ATOM 1217 N LEU A 76 5.612 -3.639 -3.578 1.00 0.00 N ATOM 1218 CA LEU A 76 6.823 -2.876 -3.299 1.00 0.00 C ATOM 1219 C LEU A 76 7.869 -3.121 -4.385 1.00 0.00 C ATOM 1220 O LEU A 76 7.986 -4.230 -4.903 1.00 0.00 O ATOM 1221 CB LEU A 76 7.387 -3.252 -1.928 1.00 0.00 C ATOM 1222 CG LEU A 76 7.803 -2.069 -1.053 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.579 -1.389 -0.460 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.747 -2.529 0.048 1.00 0.00 C ATOM 0 H LEU A 76 5.655 -4.618 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 76 6.569 -1.816 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.639 -3.836 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.252 -3.899 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 76 8.328 -1.345 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.894 -0.549 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.939 -1.026 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.026 -2.103 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.034 -1.675 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.246 -3.271 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.638 -2.971 -0.398 1.00 0.00 H new ATOM 1236 N LEU A 77 8.623 -2.082 -4.731 1.00 0.00 N ATOM 1237 CA LEU A 77 9.652 -2.196 -5.761 1.00 0.00 C ATOM 1238 C LEU A 77 10.828 -3.047 -5.275 1.00 0.00 C ATOM 1239 O LEU A 77 10.684 -3.857 -4.359 1.00 0.00 O ATOM 1240 CB LEU A 77 10.139 -0.800 -6.183 1.00 0.00 C ATOM 1241 CG LEU A 77 9.959 -0.472 -7.667 1.00 0.00 C ATOM 1242 CD1 LEU A 77 10.532 0.900 -7.981 1.00 0.00 C ATOM 1243 CD2 LEU A 77 10.614 -1.535 -8.536 1.00 0.00 C ATOM 0 H LEU A 77 8.542 -1.154 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 77 9.212 -2.693 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.607 -0.053 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.196 -0.709 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 77 8.892 -0.460 -7.888 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.396 1.117 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.017 1.654 -7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.595 0.914 -7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.474 -1.283 -9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.680 -1.582 -8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.158 -2.504 -8.332 1.00 0.00 H new ATOM 1255 N ASP A 78 11.987 -2.863 -5.904 1.00 0.00 N ATOM 1256 CA ASP A 78 13.187 -3.601 -5.564 1.00 0.00 C ATOM 1257 C ASP A 78 14.379 -3.018 -6.309 1.00 0.00 C ATOM 1258 O ASP A 78 15.237 -3.746 -6.808 1.00 0.00 O ATOM 1259 CB ASP A 78 13.018 -5.069 -5.931 1.00 0.00 C ATOM 1260 CG ASP A 78 12.301 -5.265 -7.254 1.00 0.00 C ATOM 1261 OD1 ASP A 78 11.137 -4.825 -7.369 1.00 0.00 O ATOM 1262 OD2 ASP A 78 12.902 -5.859 -8.173 1.00 0.00 O ATOM 0 H ASP A 78 12.114 -2.195 -6.664 1.00 0.00 H new ATOM 0 HA ASP A 78 13.360 -3.521 -4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 78 13.999 -5.542 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 78 12.460 -5.574 -5.142 1.00 0.00 H new ATOM 1267 N THR A 79 14.417 -1.691 -6.381 1.00 0.00 N ATOM 1268 CA THR A 79 15.493 -0.987 -7.064 1.00 0.00 C ATOM 1269 C THR A 79 15.673 0.415 -6.489 1.00 0.00 C ATOM 1270 O THR A 79 16.700 0.716 -5.883 1.00 0.00 O ATOM 1271 CB THR A 79 15.204 -0.903 -8.564 1.00 0.00 C ATOM 1272 OG1 THR A 79 15.013 -2.196 -9.111 1.00 0.00 O ATOM 1273 CG2 THR A 79 16.309 -0.232 -9.350 1.00 0.00 C ATOM 0 H THR A 79 13.710 -1.080 -5.972 1.00 0.00 H new ATOM 0 HA THR A 79 16.416 -1.546 -6.911 1.00 0.00 H new ATOM 0 HB THR A 79 14.300 -0.299 -8.650 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.828 -2.121 -10.070 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.040 -0.206 -10.406 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.448 0.786 -8.985 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.236 -0.792 -9.226 1.00 0.00 H new ATOM 1281 N TYR A 80 14.663 1.264 -6.678 1.00 0.00 N ATOM 1282 CA TYR A 80 14.709 2.635 -6.174 1.00 0.00 C ATOM 1283 C TYR A 80 15.910 3.395 -6.747 1.00 0.00 C ATOM 1284 O TYR A 80 16.984 2.824 -6.931 1.00 0.00 O ATOM 1285 CB TYR A 80 14.774 2.632 -4.644 1.00 0.00 C ATOM 1286 CG TYR A 80 13.624 3.361 -3.986 1.00 0.00 C ATOM 1287 CD1 TYR A 80 12.383 2.752 -3.841 1.00 0.00 C ATOM 1288 CD2 TYR A 80 13.779 4.656 -3.508 1.00 0.00 C ATOM 1289 CE1 TYR A 80 11.330 3.414 -3.239 1.00 0.00 C ATOM 1290 CE2 TYR A 80 12.731 5.324 -2.905 1.00 0.00 C ATOM 1291 CZ TYR A 80 11.509 4.700 -2.773 1.00 0.00 C ATOM 1292 OH TYR A 80 10.463 5.362 -2.172 1.00 0.00 O ATOM 0 H TYR A 80 13.805 1.026 -7.176 1.00 0.00 H new ATOM 0 HA TYR A 80 13.800 3.143 -6.495 1.00 0.00 H new ATOM 0 HB2 TYR A 80 14.788 1.601 -4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 80 15.711 3.090 -4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 80 12.239 1.745 -4.205 1.00 0.00 H new ATOM 0 HD2 TYR A 80 14.735 5.149 -3.609 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.372 2.927 -3.134 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.868 6.331 -2.539 1.00 0.00 H new ATOM 0 HH TYR A 80 9.876 4.713 -1.731 1.00 0.00 H new ATOM 1302 N PRO A 81 15.750 4.702 -7.039 1.00 0.00 N ATOM 1303 CA PRO A 81 14.499 5.430 -6.842 1.00 0.00 C ATOM 1304 C PRO A 81 13.577 5.330 -8.052 1.00 0.00 C ATOM 1305 O PRO A 81 13.926 5.770 -9.148 1.00 0.00 O ATOM 1306 CB PRO A 81 14.984 6.863 -6.657 1.00 0.00 C ATOM 1307 CG PRO A 81 16.194 6.961 -7.526 1.00 0.00 C ATOM 1308 CD PRO A 81 16.799 5.577 -7.593 1.00 0.00 C ATOM 0 HA PRO A 81 13.912 5.042 -6.010 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.221 7.582 -6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 81 15.226 7.069 -5.614 1.00 0.00 H new ATOM 0 HG2 PRO A 81 15.927 7.314 -8.522 1.00 0.00 H new ATOM 0 HG3 PRO A 81 16.908 7.675 -7.115 1.00 0.00 H new ATOM 0 HD2 PRO A 81 17.050 5.300 -8.617 1.00 0.00 H new ATOM 0 HD3 PRO A 81 17.719 5.515 -7.011 1.00 0.00 H new ATOM 1316 N TYR A 82 12.405 4.740 -7.852 1.00 0.00 N ATOM 1317 CA TYR A 82 11.442 4.575 -8.930 1.00 0.00 C ATOM 1318 C TYR A 82 10.024 4.369 -8.395 1.00 0.00 C ATOM 1319 O TYR A 82 9.050 4.778 -9.027 1.00 0.00 O ATOM 1320 CB TYR A 82 11.846 3.390 -9.802 1.00 0.00 C ATOM 1321 CG TYR A 82 11.967 3.736 -11.260 1.00 0.00 C ATOM 1322 CD1 TYR A 82 13.110 4.350 -11.750 1.00 0.00 C ATOM 1323 CD2 TYR A 82 10.938 3.453 -12.150 1.00 0.00 C ATOM 1324 CE1 TYR A 82 13.226 4.672 -13.090 1.00 0.00 C ATOM 1325 CE2 TYR A 82 11.045 3.772 -13.490 1.00 0.00 C ATOM 1326 CZ TYR A 82 12.191 4.381 -13.950 1.00 0.00 C ATOM 1327 OH TYR A 82 12.302 4.701 -15.290 1.00 0.00 O ATOM 0 H TYR A 82 12.100 4.368 -6.953 1.00 0.00 H new ATOM 0 HA TYR A 82 11.442 5.489 -9.524 1.00 0.00 H new ATOM 0 HB2 TYR A 82 12.799 2.997 -9.449 1.00 0.00 H new ATOM 0 HB3 TYR A 82 11.110 2.594 -9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 82 13.921 4.580 -11.075 1.00 0.00 H new ATOM 0 HD2 TYR A 82 10.039 2.976 -11.788 1.00 0.00 H new ATOM 0 HE1 TYR A 82 14.122 5.148 -13.459 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.237 3.546 -14.170 1.00 0.00 H new ATOM 0 HH TYR A 82 11.486 4.428 -15.760 1.00 0.00 H new ATOM 1337 N ASN A 83 9.911 3.728 -7.233 1.00 0.00 N ATOM 1338 CA ASN A 83 8.611 3.464 -6.627 1.00 0.00 C ATOM 1339 C ASN A 83 7.844 2.418 -7.435 1.00 0.00 C ATOM 1340 O ASN A 83 7.896 2.412 -8.664 1.00 0.00 O ATOM 1341 CB ASN A 83 7.791 4.753 -6.527 1.00 0.00 C ATOM 1342 CG ASN A 83 6.989 4.832 -5.243 1.00 0.00 C ATOM 1343 OD1 ASN A 83 5.784 5.085 -5.264 1.00 0.00 O ATOM 1344 ND2 ASN A 83 7.655 4.616 -4.114 1.00 0.00 N ATOM 0 H ASN A 83 10.705 3.383 -6.694 1.00 0.00 H new ATOM 0 HA ASN A 83 8.778 3.077 -5.622 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.460 5.611 -6.587 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.114 4.816 -7.379 1.00 0.00 H new ATOM 0 HD21 ASN A 83 7.168 4.657 -3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.653 4.409 -4.142 1.00 0.00 H new ATOM 1351 N PRO A 84 7.127 1.510 -6.750 1.00 0.00 N ATOM 1352 CA PRO A 84 6.356 0.451 -7.410 1.00 0.00 C ATOM 1353 C PRO A 84 5.089 0.978 -8.082 1.00 0.00 C ATOM 1354 O PRO A 84 4.165 1.432 -7.408 1.00 0.00 O ATOM 1355 CB PRO A 84 5.992 -0.482 -6.257 1.00 0.00 C ATOM 1356 CG PRO A 84 5.947 0.404 -5.062 1.00 0.00 C ATOM 1357 CD PRO A 84 7.014 1.440 -5.280 1.00 0.00 C ATOM 0 HA PRO A 84 6.923 -0.026 -8.210 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.031 -0.968 -6.427 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.732 -1.273 -6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.967 0.869 -4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.132 -0.162 -4.149 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.733 2.402 -4.852 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.957 1.149 -4.818 1.00 0.00 H new ATOM 1365 N PRO A 85 5.025 0.920 -9.425 1.00 0.00 N ATOM 1366 CA PRO A 85 3.860 1.391 -10.170 1.00 0.00 C ATOM 1367 C PRO A 85 2.705 0.394 -10.130 1.00 0.00 C ATOM 1368 O PRO A 85 2.253 -0.089 -11.170 1.00 0.00 O ATOM 1369 CB PRO A 85 4.401 1.526 -11.590 1.00 0.00 C ATOM 1370 CG PRO A 85 5.469 0.492 -11.690 1.00 0.00 C ATOM 1371 CD PRO A 85 6.078 0.391 -10.310 1.00 0.00 C ATOM 0 HA PRO A 85 3.449 2.313 -9.760 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.618 1.359 -12.329 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.799 2.525 -11.768 1.00 0.00 H new ATOM 0 HG2 PRO A 85 5.057 -0.466 -12.006 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.219 0.775 -12.428 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.332 -0.639 -10.059 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.996 0.974 -10.234 1.00 0.00 H new ATOM 1379 N ILE A 86 2.234 0.091 -8.925 1.00 0.00 N ATOM 1380 CA ILE A 86 1.135 -0.854 -8.728 1.00 0.00 C ATOM 1381 C ILE A 86 0.521 -0.675 -7.343 1.00 0.00 C ATOM 1382 O ILE A 86 1.229 -0.657 -6.335 1.00 0.00 O ATOM 1383 CB ILE A 86 1.594 -2.328 -8.835 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.634 -2.531 -9.947 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.390 -3.236 -9.047 1.00 0.00 C ATOM 1386 CD1 ILE A 86 2.040 -2.713 -11.330 1.00 0.00 C ATOM 0 H ILE A 86 2.599 0.490 -8.060 1.00 0.00 H new ATOM 0 HA ILE A 86 0.412 -0.642 -9.516 1.00 0.00 H new ATOM 0 HB ILE A 86 2.079 -2.593 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 86 3.305 -1.672 -9.962 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.240 -3.404 -9.707 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.723 -4.271 -9.121 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.295 -3.135 -8.205 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.122 -2.953 -9.967 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.842 -2.850 -12.055 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.392 -3.590 -11.335 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.458 -1.830 -11.595 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.801 -0.542 -7.303 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.517 -0.360 -6.044 1.00 0.00 C ATOM 1400 C CYS A 87 -2.885 -1.037 -6.094 1.00 0.00 C ATOM 1401 O CYS A 87 -3.542 -1.055 -7.135 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.685 1.132 -5.731 1.00 0.00 C ATOM 1403 SG CYS A 87 -1.816 2.196 -7.191 1.00 0.00 S ATOM 0 H CYS A 87 -1.399 -0.557 -8.129 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.928 -0.823 -5.253 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.578 1.264 -5.120 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.837 1.462 -5.131 1.00 0.00 H new ATOM 0 HG CYS A 87 -1.957 3.433 -6.816 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.306 -1.595 -4.963 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.595 -2.275 -4.874 1.00 0.00 C ATOM 1411 C PHE A 88 -5.212 -2.098 -3.490 1.00 0.00 C ATOM 1412 O PHE A 88 -4.664 -1.400 -2.637 1.00 0.00 O ATOM 1413 CB PHE A 88 -4.434 -3.769 -5.170 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.808 -4.068 -6.503 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -4.516 -3.871 -7.677 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -2.513 -4.555 -6.580 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -3.944 -4.151 -8.903 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -1.936 -4.838 -7.803 1.00 0.00 C ATOM 1419 CZ PHE A 88 -2.653 -4.636 -8.966 1.00 0.00 C ATOM 0 H PHE A 88 -2.773 -1.590 -4.094 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.257 -1.828 -5.615 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -3.826 -4.220 -4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.414 -4.244 -5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.527 -3.494 -7.634 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.948 -4.715 -5.673 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.506 -3.991 -9.811 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.926 -5.217 -7.850 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.204 -4.857 -9.923 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.353 -2.747 -3.273 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.047 -2.678 -1.992 1.00 0.00 C ATOM 1431 C VAL A 89 -7.655 -4.033 -1.638 1.00 0.00 C ATOM 1432 O VAL A 89 -7.907 -4.856 -2.518 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.159 -1.610 -2.004 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.251 -1.975 -3.000 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.739 -1.429 -0.609 1.00 0.00 C ATOM 0 H VAL A 89 -6.817 -3.328 -3.971 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.308 -2.400 -1.241 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.720 -0.663 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.024 -1.207 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.823 -2.046 -4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.689 -2.934 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.522 -0.672 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.159 -2.374 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.951 -1.112 0.074 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.878 -4.264 -0.348 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.449 -5.526 0.115 1.00 0.00 C ATOM 1447 C LYS A 90 -9.916 -5.361 0.511 1.00 0.00 C ATOM 1448 O LYS A 90 -10.220 -5.073 1.668 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.648 -6.064 1.302 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.225 -6.464 0.945 1.00 0.00 C ATOM 1451 CD LYS A 90 -5.948 -7.918 1.292 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.090 -8.590 0.232 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.781 -8.654 -1.085 1.00 0.00 N ATOM 0 H LYS A 90 -7.673 -3.596 0.395 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.397 -6.238 -0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.618 -5.305 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.166 -6.928 1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.059 -6.306 -0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.522 -5.822 1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.445 -7.973 2.257 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.891 -8.455 1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.153 -8.044 0.124 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.835 -9.599 0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.408 -9.455 -1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.802 -8.782 -0.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.616 -7.770 -1.607 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.840 -5.542 -0.444 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.280 -5.413 -0.182 1.00 0.00 C ATOM 1469 C PRO A 91 -12.860 -6.652 0.488 1.00 0.00 C ATOM 1470 O PRO A 91 -12.750 -7.762 -0.032 1.00 0.00 O ATOM 1471 CB PRO A 91 -12.860 -5.241 -1.579 1.00 0.00 C ATOM 1472 CG PRO A 91 -11.950 -6.018 -2.459 1.00 0.00 C ATOM 1473 CD PRO A 91 -10.570 -5.885 -1.855 1.00 0.00 C ATOM 0 HA PRO A 91 -12.507 -4.594 0.500 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.882 -5.617 -1.634 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -12.891 -4.191 -1.869 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.255 -7.063 -2.509 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -11.969 -5.631 -3.478 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.004 -6.812 -1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.988 -5.109 -2.352 1.00 0.00 H new ATOM 1481 N THR A 92 -13.490 -6.455 1.640 1.00 0.00 N ATOM 1482 CA THR A 92 -14.100 -7.559 2.374 1.00 0.00 C ATOM 1483 C THR A 92 -15.440 -7.948 1.753 1.00 0.00 C ATOM 1484 O THR A 92 -16.050 -7.163 1.026 1.00 0.00 O ATOM 1485 CB THR A 92 -14.300 -7.183 3.845 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.350 -6.248 3.991 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.060 -6.584 4.479 1.00 0.00 C ATOM 0 H THR A 92 -13.592 -5.543 2.086 1.00 0.00 H new ATOM 0 HA THR A 92 -13.426 -8.413 2.316 1.00 0.00 H new ATOM 0 HB THR A 92 -14.537 -8.119 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.460 -6.025 4.939 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.266 -6.339 5.521 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.243 -7.304 4.430 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.778 -5.678 3.942 1.00 0.00 H new ATOM 1495 N SER A 93 -15.890 -9.163 2.045 1.00 0.00 N ATOM 1496 CA SER A 93 -17.160 -9.656 1.515 1.00 0.00 C ATOM 1497 C SER A 93 -18.300 -8.692 1.835 1.00 0.00 C ATOM 1498 O SER A 93 -19.250 -8.563 1.065 1.00 0.00 O ATOM 1499 CB SER A 93 -17.470 -11.030 2.088 1.00 0.00 C ATOM 1500 OG SER A 93 -18.280 -11.780 1.200 1.00 0.00 O ATOM 0 H SER A 93 -15.397 -9.825 2.644 1.00 0.00 H new ATOM 0 HA SER A 93 -17.067 -9.730 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.541 -11.566 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.978 -10.922 3.046 1.00 0.00 H new ATOM 0 HG SER A 93 -18.465 -12.660 1.590 1.00 0.00 H new ATOM 1506 N SER A 94 -18.200 -8.021 2.977 1.00 0.00 N ATOM 1507 CA SER A 94 -19.220 -7.071 3.403 1.00 0.00 C ATOM 1508 C SER A 94 -18.870 -5.641 2.991 1.00 0.00 C ATOM 1509 O SER A 94 -19.560 -4.695 3.362 1.00 0.00 O ATOM 1510 CB SER A 94 -19.410 -7.142 4.919 1.00 0.00 C ATOM 1511 OG SER A 94 -19.280 -8.473 5.388 1.00 0.00 O ATOM 0 H SER A 94 -17.419 -8.118 3.626 1.00 0.00 H new ATOM 0 HA SER A 94 -20.151 -7.345 2.906 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.674 -6.506 5.411 1.00 0.00 H new ATOM 0 HB3 SER A 94 -20.394 -6.754 5.184 1.00 0.00 H new ATOM 0 HG SER A 94 -19.404 -8.491 6.360 1.00 0.00 H new ATOM 1517 N MET A 95 -17.790 -5.485 2.224 1.00 0.00 N ATOM 1518 CA MET A 95 -17.360 -4.165 1.771 1.00 0.00 C ATOM 1519 C MET A 95 -18.000 -3.822 0.428 1.00 0.00 C ATOM 1520 O MET A 95 -18.570 -4.686 -0.235 1.00 0.00 O ATOM 1521 CB MET A 95 -15.840 -4.113 1.651 1.00 0.00 C ATOM 1522 CG MET A 95 -15.250 -2.732 1.894 1.00 0.00 C ATOM 1523 SD MET A 95 -13.460 -2.756 2.087 1.00 0.00 S ATOM 1524 CE MET A 95 -13.300 -3.061 3.842 1.00 0.00 C ATOM 0 H MET A 95 -17.200 -6.254 1.905 1.00 0.00 H new ATOM 0 HA MET A 95 -17.682 -3.430 2.509 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.405 -4.814 2.363 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.552 -4.450 0.655 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.511 -2.080 1.061 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.701 -2.303 2.789 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.480 -3.757 4.017 1.00 0.00 H new ATOM 0 HE2 MET A 95 -13.095 -2.123 4.357 1.00 0.00 H new ATOM 0 HE3 MET A 95 -14.227 -3.489 4.223 1.00 0.00 H new ATOM 1534 N THR A 96 -17.900 -2.556 0.032 1.00 0.00 N ATOM 1535 CA THR A 96 -18.470 -2.109 -1.234 1.00 0.00 C ATOM 1536 C THR A 96 -17.530 -1.161 -1.968 1.00 0.00 C ATOM 1537 O THR A 96 -17.330 -0.020 -1.554 1.00 0.00 O ATOM 1538 CB THR A 96 -19.820 -1.428 -0.994 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.480 -1.994 0.127 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.760 -1.531 -2.176 1.00 0.00 C ATOM 0 H THR A 96 -17.432 -1.825 0.567 1.00 0.00 H new ATOM 0 HA THR A 96 -18.616 -2.988 -1.862 1.00 0.00 H new ATOM 0 HB THR A 96 -19.584 -0.377 -0.824 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.214 -1.515 0.939 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.698 -1.028 -1.940 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.304 -1.058 -3.046 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.956 -2.581 -2.395 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.980 -1.649 -3.068 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.060 -0.866 -3.886 1.00 0.00 C ATOM 1550 C ILE A 97 -16.810 0.221 -4.657 1.00 0.00 C ATOM 1551 O ILE A 97 -17.870 -0.031 -5.235 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.300 -1.783 -4.870 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.070 -2.389 -4.183 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.890 -1.026 -6.128 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.180 -3.179 -5.118 1.00 0.00 C ATOM 0 H ILE A 97 -17.155 -2.591 -3.419 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.341 -0.386 -3.222 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.971 -2.588 -5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.486 -1.588 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.400 -3.040 -3.373 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.357 -1.699 -6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.779 -0.643 -6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.240 -0.194 -5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.331 -3.577 -4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.748 -4.002 -5.552 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.819 -2.528 -5.914 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.250 1.426 -4.666 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.860 2.549 -5.371 1.00 0.00 C ATOM 1569 C LYS A 98 -16.080 2.883 -6.637 1.00 0.00 C ATOM 1570 O LYS A 98 -15.250 3.800 -6.648 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.940 3.776 -4.459 1.00 0.00 C ATOM 1572 CG LYS A 98 -15.580 4.285 -4.005 1.00 0.00 C ATOM 1573 CD LYS A 98 -15.350 5.730 -4.422 1.00 0.00 C ATOM 1574 CE LYS A 98 -16.410 6.652 -3.839 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.510 6.923 -4.809 1.00 0.00 N ATOM 0 H LYS A 98 -15.375 1.651 -4.193 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.871 2.259 -5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.461 4.576 -4.985 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.538 3.528 -3.582 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -15.505 4.203 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.797 3.656 -4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.363 6.053 -4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.361 5.802 -5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.825 6.203 -2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.948 7.594 -3.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.630 7.950 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.273 6.501 -5.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -18.395 6.507 -4.455 1.00 0.00 H new ATOM 1589 N THR A 99 -16.330 2.131 -7.702 1.00 0.00 N ATOM 1590 CA THR A 99 -15.640 2.344 -8.972 1.00 0.00 C ATOM 1591 C THR A 99 -16.100 3.635 -9.638 1.00 0.00 C ATOM 1592 O THR A 99 -17.250 4.058 -9.480 1.00 0.00 O ATOM 1593 CB THR A 99 -15.890 1.166 -9.915 1.00 0.00 C ATOM 1594 OG1 THR A 99 -17.280 0.886 -10.020 1.00 0.00 O ATOM 1595 CG2 THR A 99 -15.190 -0.102 -9.477 1.00 0.00 C ATOM 0 H THR A 99 -17.006 1.367 -7.713 1.00 0.00 H new ATOM 0 HA THR A 99 -14.573 2.422 -8.762 1.00 0.00 H new ATOM 0 HB THR A 99 -15.483 1.473 -10.879 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.416 0.131 -10.629 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.406 -0.901 -10.187 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.114 0.070 -9.441 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.545 -0.390 -8.487 1.00 0.00 H new ATOM 1603 N GLY A 100 -15.200 4.252 -10.390 1.00 0.00 N ATOM 1604 CA GLY A 100 -15.530 5.482 -11.080 1.00 0.00 C ATOM 1605 C GLY A 100 -14.840 6.696 -10.500 1.00 0.00 C ATOM 1606 O GLY A 100 -15.270 7.227 -9.481 1.00 0.00 O ATOM 0 H GLY A 100 -14.246 3.922 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.258 5.385 -12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.609 5.633 -11.043 1.00 0.00 H new ATOM 1610 N LYS A 101 -13.760 7.133 -11.160 1.00 0.00 N ATOM 1611 CA LYS A 101 -12.980 8.307 -10.750 1.00 0.00 C ATOM 1612 C LYS A 101 -11.700 7.909 -10.020 1.00 0.00 C ATOM 1613 O LYS A 101 -10.710 8.639 -10.060 1.00 0.00 O ATOM 1614 CB LYS A 101 -13.800 9.276 -9.891 1.00 0.00 C ATOM 1615 CG LYS A 101 -15.090 9.730 -10.540 1.00 0.00 C ATOM 1616 CD LYS A 101 -15.290 11.231 -10.400 1.00 0.00 C ATOM 1617 CE LYS A 101 -16.770 11.603 -10.420 1.00 0.00 C ATOM 1618 NZ LYS A 101 -17.230 12.120 -9.112 1.00 0.00 N ATOM 0 H LYS A 101 -13.401 6.678 -11.999 1.00 0.00 H new ATOM 0 HA LYS A 101 -12.705 8.825 -11.669 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -14.032 8.796 -8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.191 10.151 -9.666 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -15.081 9.461 -11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -15.931 9.206 -10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.840 11.574 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.774 11.745 -11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -16.944 12.356 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -17.360 10.728 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -18.240 12.360 -9.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -17.088 11.393 -8.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -16.685 12.970 -8.864 1.00 0.00 H new ATOM 1632 N HIS A 102 -11.720 6.762 -9.353 1.00 0.00 N ATOM 1633 CA HIS A 102 -10.540 6.313 -8.614 1.00 0.00 C ATOM 1634 C HIS A 102 -10.400 4.793 -8.616 1.00 0.00 C ATOM 1635 O HIS A 102 -9.555 4.251 -7.903 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.610 6.817 -7.172 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.268 7.124 -6.583 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -8.550 8.273 -6.561 1.00 0.00 N flip ATOM 1639 CD2 HIS A 102 -8.507 6.188 -5.915 1.00 0.00 C flip ATOM 1640 CE1 HIS A 102 -7.383 8.010 -5.888 1.00 0.00 C flip ATOM 1641 NE2 HIS A 102 -7.381 6.746 -5.508 1.00 0.00 N flip ATOM 0 H HIS A 102 -12.522 6.134 -9.306 1.00 0.00 H new ATOM 0 HA HIS A 102 -9.665 6.726 -9.116 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.227 7.715 -7.138 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -11.106 6.066 -6.556 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -8.825 9.167 -6.969 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -8.788 5.158 -5.750 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.594 8.723 -5.700 1.00 0.00 H new ATOM 1650 N VAL A 103 -11.210 4.100 -9.405 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.140 2.646 -9.461 1.00 0.00 C ATOM 1652 C VAL A 103 -11.780 2.101 -10.730 1.00 0.00 C ATOM 1653 O VAL A 103 -12.650 2.738 -11.320 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.810 1.992 -8.239 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -10.780 1.298 -7.363 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -12.590 3.017 -7.434 1.00 0.00 C ATOM 0 H VAL A 103 -11.917 4.517 -10.010 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.080 2.393 -9.459 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.510 1.241 -8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.278 0.844 -6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -10.273 0.525 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.049 2.027 -7.013 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.054 2.530 -6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -11.914 3.798 -7.086 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.363 3.460 -8.061 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.350 0.911 -11.120 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.860 0.257 -12.310 1.00 0.00 C ATOM 1668 C ASP A 104 -13.010 -0.679 -11.950 1.00 0.00 C ATOM 1669 O ASP A 104 -14.160 -0.434 -12.310 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.740 -0.541 -12.960 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.661 0.343 -13.540 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.977 1.032 -12.750 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -9.493 0.347 -14.770 1.00 0.00 O ATOM 0 H ASP A 104 -10.640 0.375 -10.621 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.228 1.014 -13.003 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.299 -1.210 -12.221 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.155 -1.167 -13.749 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.680 -1.752 -11.240 1.00 0.00 N ATOM 1679 CA ALA A 105 -13.670 -2.737 -10.810 1.00 0.00 C ATOM 1680 C ALA A 105 -13.010 -3.987 -10.230 1.00 0.00 C ATOM 1681 O ALA A 105 -13.550 -5.087 -10.340 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.580 -3.116 -11.970 1.00 0.00 C ATOM 0 H ALA A 105 -11.726 -1.964 -10.947 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.267 -2.279 -10.021 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.312 -3.850 -11.633 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.098 -2.228 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.983 -3.542 -12.777 1.00 0.00 H new ATOM 1688 N ASN A 106 -11.850 -3.818 -9.618 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.130 -4.941 -9.026 1.00 0.00 C ATOM 1690 C ASN A 106 -10.400 -4.531 -7.743 1.00 0.00 C ATOM 1691 O ASN A 106 -9.603 -5.292 -7.208 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.120 -5.497 -10.030 1.00 0.00 C ATOM 1693 CG ASN A 106 -10.400 -6.944 -10.390 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -10.380 -7.825 -9.531 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -10.660 -7.195 -11.660 1.00 0.00 N ATOM 0 H ASN A 106 -11.384 -2.916 -9.516 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.862 -5.707 -8.770 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.139 -4.890 -10.935 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.116 -5.417 -9.614 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.855 -8.150 -11.962 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.666 -6.434 -12.339 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.690 -3.326 -7.258 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.040 -2.847 -6.050 1.00 0.00 C ATOM 1704 C GLY A 107 -8.750 -2.108 -6.338 1.00 0.00 C ATOM 1705 O GLY A 107 -8.164 -1.500 -5.442 1.00 0.00 O ATOM 0 H GLY A 107 -11.358 -2.678 -7.676 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.721 -2.187 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.832 -3.692 -5.394 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.302 -2.158 -7.590 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.071 -1.486 -7.987 1.00 0.00 C ATOM 1711 C LYS A 108 -7.252 0.027 -7.978 1.00 0.00 C ATOM 1712 O LYS A 108 -8.276 0.544 -8.426 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.632 -1.951 -9.377 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.665 -1.691 -10.460 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.264 -2.335 -11.770 1.00 0.00 C ATOM 1716 CE LYS A 108 -6.639 -1.323 -12.720 1.00 0.00 C ATOM 1717 NZ LYS A 108 -5.309 -0.859 -12.240 1.00 0.00 N ATOM 0 H LYS A 108 -8.773 -2.656 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.297 -1.747 -7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.704 -1.446 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.415 -3.019 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.633 -2.079 -10.143 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.784 -0.617 -10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.556 -3.142 -11.579 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.140 -2.784 -12.239 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.532 -1.770 -13.708 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.305 -0.467 -12.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.829 -0.335 -13.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.435 -0.236 -11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.732 -1.680 -11.968 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.250 0.731 -7.466 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.293 2.186 -7.397 1.00 0.00 C ATOM 1733 C ILE A 109 -5.902 2.806 -8.736 1.00 0.00 C ATOM 1734 O ILE A 109 -4.902 2.421 -9.342 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.360 2.717 -6.290 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.771 2.145 -4.932 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.373 4.239 -6.253 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.624 2.028 -3.953 1.00 0.00 C ATOM 0 H ILE A 109 -5.396 0.317 -7.092 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.318 2.471 -7.159 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.344 2.393 -6.514 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.544 2.779 -4.499 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -6.213 1.160 -5.081 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.707 4.589 -5.464 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -5.035 4.629 -7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.386 4.590 -6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.989 1.615 -3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.859 1.370 -4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.196 3.014 -3.775 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.700 3.766 -9.190 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.444 4.442 -10.450 1.00 0.00 C ATOM 1752 C TYR A 110 -5.682 5.750 -10.220 1.00 0.00 C ATOM 1753 O TYR A 110 -4.885 5.850 -9.294 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.768 4.705 -11.180 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.674 4.563 -12.680 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.167 3.405 -13.260 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.091 5.587 -13.520 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.078 3.272 -14.630 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.007 5.461 -14.890 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.500 4.302 -15.440 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.413 4.173 -16.810 1.00 0.00 O ATOM 0 H TYR A 110 -7.533 4.093 -8.699 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.822 3.798 -11.072 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.523 4.013 -10.805 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.111 5.711 -10.940 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.837 2.595 -12.626 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.487 6.496 -13.093 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.680 2.367 -15.064 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.337 6.266 -15.530 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.753 4.987 -17.237 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.922 6.747 -11.080 1.00 0.00 N ATOM 1772 CA LEU A 111 -5.251 8.038 -10.960 1.00 0.00 C ATOM 1773 C LEU A 111 -3.753 7.899 -11.210 1.00 0.00 C ATOM 1774 O LEU A 111 -3.159 6.863 -10.910 1.00 0.00 O ATOM 1775 CB LEU A 111 -5.491 8.648 -9.579 1.00 0.00 C ATOM 1776 CG LEU A 111 -6.814 9.397 -9.424 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -6.843 10.619 -10.320 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -7.985 8.476 -9.730 1.00 0.00 C ATOM 0 H LEU A 111 -6.574 6.681 -11.862 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.672 8.701 -11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.452 7.852 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.674 9.334 -9.355 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.903 9.732 -8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.793 11.139 -10.196 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.025 11.287 -10.050 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.732 10.311 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.920 9.025 -9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.903 8.110 -10.754 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.973 7.631 -9.041 1.00 0.00 H new ATOM 1790 N PRO A 112 -3.120 8.946 -11.760 1.00 0.00 N ATOM 1791 CA PRO A 112 -1.684 8.937 -12.050 1.00 0.00 C ATOM 1792 C PRO A 112 -0.840 9.101 -10.790 1.00 0.00 C ATOM 1793 O PRO A 112 -0.032 10.024 -10.690 1.00 0.00 O ATOM 1794 CB PRO A 112 -1.508 10.140 -12.980 1.00 0.00 C ATOM 1795 CG PRO A 112 -2.592 11.080 -12.580 1.00 0.00 C ATOM 1796 CD PRO A 112 -3.754 10.222 -12.150 1.00 0.00 C ATOM 0 HA PRO A 112 -1.357 7.993 -12.487 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.524 10.594 -12.860 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.600 9.850 -14.027 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.265 11.728 -11.767 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.872 11.727 -13.411 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.297 10.670 -11.318 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.470 10.082 -12.960 1.00 0.00 H new ATOM 1804 N TYR A 113 -1.036 8.200 -9.837 1.00 0.00 N ATOM 1805 CA TYR A 113 -0.296 8.239 -8.576 1.00 0.00 C ATOM 1806 C TYR A 113 1.190 8.502 -8.814 1.00 0.00 C ATOM 1807 O TYR A 113 1.697 9.579 -8.502 1.00 0.00 O ATOM 1808 CB TYR A 113 -0.479 6.922 -7.818 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.955 7.099 -6.393 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.048 7.261 -5.353 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -2.310 7.103 -6.088 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -0.478 7.422 -4.050 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.748 7.264 -4.787 1.00 0.00 C ATOM 1814 CZ TYR A 113 -1.828 7.422 -3.772 1.00 0.00 C ATOM 1815 OH TYR A 113 -2.260 7.582 -2.476 1.00 0.00 O ATOM 0 H TYR A 113 -1.702 7.431 -9.910 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.694 9.058 -7.977 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -1.195 6.300 -8.356 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.468 6.383 -7.810 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.011 7.261 -5.567 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -3.033 6.978 -6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.240 7.547 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.805 7.266 -4.567 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.019 6.985 -2.308 1.00 0.00 H new ATOM 1825 N LEU A 114 1.879 7.513 -9.372 1.00 0.00 N ATOM 1826 CA LEU A 114 3.304 7.642 -9.655 1.00 0.00 C ATOM 1827 C LEU A 114 3.537 8.592 -10.820 1.00 0.00 C ATOM 1828 O LEU A 114 4.499 9.357 -10.830 1.00 0.00 O ATOM 1829 CB LEU A 114 3.910 6.269 -9.961 1.00 0.00 C ATOM 1830 CG LEU A 114 4.811 5.702 -8.864 1.00 0.00 C ATOM 1831 CD1 LEU A 114 5.980 6.638 -8.597 1.00 0.00 C ATOM 1832 CD2 LEU A 114 4.014 5.464 -7.591 1.00 0.00 C ATOM 0 H LEU A 114 1.475 6.615 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 114 3.794 8.054 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.100 5.564 -10.145 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.487 6.340 -10.883 1.00 0.00 H new ATOM 0 HG LEU A 114 5.209 4.746 -9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.611 6.218 -7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.566 6.758 -9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.603 7.609 -8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.671 5.060 -6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.588 6.406 -7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.211 4.754 -7.792 1.00 0.00 H new ATOM 1844 N HIS A 115 2.646 8.535 -11.810 1.00 0.00 N ATOM 1845 CA HIS A 115 2.745 9.387 -12.990 1.00 0.00 C ATOM 1846 C HIS A 115 2.551 10.868 -12.650 1.00 0.00 C ATOM 1847 O HIS A 115 2.656 11.726 -13.520 1.00 0.00 O ATOM 1848 CB HIS A 115 1.714 8.957 -14.030 1.00 0.00 C ATOM 1849 CG HIS A 115 2.250 8.940 -15.430 1.00 0.00 C ATOM 1850 ND1 HIS A 115 2.186 7.832 -16.250 1.00 0.00 N ATOM 1851 CD2 HIS A 115 2.863 9.906 -16.160 1.00 0.00 C ATOM 1852 CE1 HIS A 115 2.737 8.116 -17.420 1.00 0.00 C ATOM 1853 NE2 HIS A 115 3.154 9.368 -17.390 1.00 0.00 N ATOM 0 H HIS A 115 1.845 7.904 -11.816 1.00 0.00 H new ATOM 0 HA HIS A 115 3.751 9.270 -13.394 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.348 7.962 -13.777 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.860 9.632 -13.984 1.00 0.00 H new ATOM 0 HD2 HIS A 115 3.082 10.912 -15.834 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.829 7.439 -18.256 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.617 9.857 -18.156 1.00 0.00 H new ATOM 1862 N GLU A 116 2.255 11.169 -11.380 1.00 0.00 N ATOM 1863 CA GLU A 116 2.038 12.549 -10.960 1.00 0.00 C ATOM 1864 C GLU A 116 3.316 13.172 -10.400 1.00 0.00 C ATOM 1865 O GLU A 116 3.958 13.988 -11.070 1.00 0.00 O ATOM 1866 CB GLU A 116 0.925 12.614 -9.918 1.00 0.00 C ATOM 1867 CG GLU A 116 0.630 14.023 -9.428 1.00 0.00 C ATOM 1868 CD GLU A 116 0.516 14.104 -7.918 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -0.561 13.764 -7.385 1.00 0.00 O ATOM 1870 OE2 GLU A 116 1.504 14.507 -7.269 1.00 0.00 O ATOM 0 H GLU A 116 2.162 10.479 -10.635 1.00 0.00 H new ATOM 0 HA GLU A 116 1.743 13.121 -11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.016 12.189 -10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.200 11.992 -9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.420 14.694 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.299 14.373 -9.878 1.00 0.00 H new ATOM 1877 N TRP A 117 3.674 12.795 -9.185 1.00 0.00 N ATOM 1878 CA TRP A 117 4.868 13.332 -8.541 1.00 0.00 C ATOM 1879 C TRP A 117 6.144 12.716 -9.130 1.00 0.00 C ATOM 1880 O TRP A 117 6.725 13.267 -10.060 1.00 0.00 O ATOM 1881 CB TRP A 117 4.786 13.114 -7.024 1.00 0.00 C ATOM 1882 CG TRP A 117 5.710 13.995 -6.243 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.888 14.534 -6.671 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.530 14.441 -4.894 1.00 0.00 C ATOM 1885 NE1 TRP A 117 7.452 15.287 -5.671 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.638 15.246 -4.570 1.00 0.00 C ATOM 1887 CE3 TRP A 117 4.540 14.238 -3.928 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.782 15.848 -3.322 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 4.684 14.836 -2.690 1.00 0.00 C ATOM 1890 CH2 TRP A 117 5.798 15.632 -2.397 1.00 0.00 C ATOM 0 H TRP A 117 3.158 12.119 -8.622 1.00 0.00 H new ATOM 0 HA TRP A 117 4.915 14.404 -8.733 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.762 13.292 -6.694 1.00 0.00 H new ATOM 0 HB3 TRP A 117 5.016 12.072 -6.802 1.00 0.00 H new ATOM 0 HD1 TRP A 117 7.314 14.390 -7.653 1.00 0.00 H new ATOM 0 HE1 TRP A 117 8.334 15.795 -5.737 1.00 0.00 H new ATOM 0 HE3 TRP A 117 3.678 13.625 -4.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.640 16.463 -3.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 3.925 14.687 -1.936 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.882 16.085 -1.420 1.00 0.00 H new ATOM 1901 N LYS A 118 6.574 11.574 -8.594 1.00 0.00 N ATOM 1902 CA LYS A 118 7.773 10.894 -9.084 1.00 0.00 C ATOM 1903 C LYS A 118 8.955 11.855 -9.227 1.00 0.00 C ATOM 1904 O LYS A 118 9.597 11.913 -10.270 1.00 0.00 O ATOM 1905 CB LYS A 118 7.481 10.214 -10.420 1.00 0.00 C ATOM 1906 CG LYS A 118 7.812 8.731 -10.440 1.00 0.00 C ATOM 1907 CD LYS A 118 6.986 7.986 -11.470 1.00 0.00 C ATOM 1908 CE LYS A 118 7.764 6.830 -12.080 1.00 0.00 C ATOM 1909 NZ LYS A 118 8.404 7.207 -13.370 1.00 0.00 N ATOM 0 H LYS A 118 6.109 11.100 -7.820 1.00 0.00 H new ATOM 0 HA LYS A 118 8.050 10.140 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.426 10.344 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.050 10.714 -11.203 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.872 8.598 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.633 8.305 -9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.076 7.608 -11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 118 6.678 8.674 -12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.530 6.498 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.093 5.986 -12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.924 6.391 -13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.672 7.499 -14.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.064 7.995 -13.213 1.00 0.00 H new ATOM 1923 N HIS A 119 9.243 12.602 -8.169 1.00 0.00 N ATOM 1924 CA HIS A 119 10.351 13.548 -8.186 1.00 0.00 C ATOM 1925 C HIS A 119 11.716 12.853 -8.084 1.00 0.00 C ATOM 1926 O HIS A 119 12.671 13.277 -8.735 1.00 0.00 O ATOM 1927 CB HIS A 119 10.200 14.574 -7.064 1.00 0.00 C ATOM 1928 CG HIS A 119 9.977 15.970 -7.558 1.00 0.00 C ATOM 1929 ND1 HIS A 119 10.619 17.127 -7.266 1.00 0.00 N flip ATOM 1930 CD2 HIS A 119 8.991 16.300 -8.464 1.00 0.00 C flip ATOM 1931 CE1 HIS A 119 10.015 18.122 -7.994 1.00 0.00 C flip ATOM 1932 NE2 HIS A 119 9.037 17.597 -8.709 1.00 0.00 N flip ATOM 0 H HIS A 119 8.726 12.571 -7.290 1.00 0.00 H new ATOM 0 HA HIS A 119 10.316 14.058 -9.149 1.00 0.00 H new ATOM 0 HB2 HIS A 119 9.364 14.284 -6.427 1.00 0.00 H new ATOM 0 HB3 HIS A 119 11.095 14.556 -6.442 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.290 15.606 -8.904 1.00 0.00 H new ATOM 0 HE1 HIS A 119 10.295 19.165 -7.984 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.421 18.107 -9.343 1.00 0.00 H new ATOM 1941 N PRO A 120 11.848 11.787 -7.265 1.00 0.00 N ATOM 1942 CA PRO A 120 10.759 11.224 -6.457 1.00 0.00 C ATOM 1943 C PRO A 120 10.377 12.113 -5.276 1.00 0.00 C ATOM 1944 O PRO A 120 9.243 12.583 -5.183 1.00 0.00 O ATOM 1945 CB PRO A 120 11.324 9.886 -5.951 1.00 0.00 C ATOM 1946 CG PRO A 120 12.592 9.669 -6.707 1.00 0.00 C ATOM 1947 CD PRO A 120 13.092 11.034 -7.075 1.00 0.00 C ATOM 0 HA PRO A 120 9.846 11.122 -7.044 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.510 9.921 -4.878 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.620 9.073 -6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.323 9.137 -6.098 1.00 0.00 H new ATOM 0 HG3 PRO A 120 12.417 9.064 -7.597 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.711 11.465 -6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.697 11.014 -7.982 1.00 0.00 H new ATOM 1955 N GLN A 121 11.327 12.332 -4.369 1.00 0.00 N ATOM 1956 CA GLN A 121 11.095 13.159 -3.183 1.00 0.00 C ATOM 1957 C GLN A 121 10.280 12.409 -2.130 1.00 0.00 C ATOM 1958 O GLN A 121 10.672 12.342 -0.965 1.00 0.00 O ATOM 1959 CB GLN A 121 10.384 14.464 -3.560 1.00 0.00 C ATOM 1960 CG GLN A 121 11.090 15.710 -3.051 1.00 0.00 C ATOM 1961 CD GLN A 121 11.689 16.540 -4.170 1.00 0.00 C ATOM 1962 OE1 GLN A 121 12.628 15.954 -4.904 1.00 0.00 O flip ATOM 1963 NE2 GLN A 121 11.313 17.694 -4.372 1.00 0.00 N flip ATOM 0 H GLN A 121 12.269 11.947 -4.432 1.00 0.00 H new ATOM 0 HA GLN A 121 12.070 13.397 -2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.300 14.522 -4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.369 14.443 -3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.382 16.320 -2.490 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.879 15.418 -2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.588 18.105 -3.783 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.726 18.240 -5.128 1.00 0.00 H new ATOM 1972 N SER A 122 9.143 11.853 -2.541 1.00 0.00 N ATOM 1973 CA SER A 122 8.278 11.118 -1.625 1.00 0.00 C ATOM 1974 C SER A 122 8.764 9.685 -1.442 1.00 0.00 C ATOM 1975 O SER A 122 9.160 9.024 -2.402 1.00 0.00 O ATOM 1976 CB SER A 122 6.839 11.115 -2.146 1.00 0.00 C ATOM 1977 OG SER A 122 5.907 11.119 -1.077 1.00 0.00 O ATOM 0 H SER A 122 8.801 11.898 -3.501 1.00 0.00 H new ATOM 0 HA SER A 122 8.310 11.618 -0.657 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.676 11.988 -2.777 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.677 10.236 -2.770 1.00 0.00 H new ATOM 0 HG SER A 122 4.996 11.119 -1.437 1.00 0.00 H new ATOM 1983 N ASP A 123 8.731 9.212 -0.200 1.00 0.00 N ATOM 1984 CA ASP A 123 9.167 7.857 0.118 1.00 0.00 C ATOM 1985 C ASP A 123 7.982 6.985 0.519 1.00 0.00 C ATOM 1986 O ASP A 123 6.840 7.443 0.539 1.00 0.00 O ATOM 1987 CB ASP A 123 10.201 7.883 1.246 1.00 0.00 C ATOM 1988 CG ASP A 123 9.759 8.740 2.416 1.00 0.00 C ATOM 1989 OD1 ASP A 123 9.577 9.961 2.223 1.00 0.00 O ATOM 1990 OD2 ASP A 123 9.596 8.191 3.526 1.00 0.00 O ATOM 0 H ASP A 123 8.406 9.749 0.604 1.00 0.00 H new ATOM 0 HA ASP A 123 9.624 7.430 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.382 6.866 1.593 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.147 8.261 0.859 1.00 0.00 H new ATOM 1995 N LEU A 124 8.263 5.724 0.837 1.00 0.00 N ATOM 1996 CA LEU A 124 7.222 4.781 1.237 1.00 0.00 C ATOM 1997 C LEU A 124 6.308 5.385 2.302 1.00 0.00 C ATOM 1998 O LEU A 124 5.104 5.134 2.314 1.00 0.00 O ATOM 1999 CB LEU A 124 7.854 3.486 1.759 1.00 0.00 C ATOM 2000 CG LEU A 124 7.423 2.210 1.031 1.00 0.00 C ATOM 2001 CD1 LEU A 124 6.005 1.824 1.423 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.530 2.389 -0.476 1.00 0.00 C ATOM 0 H LEU A 124 9.204 5.331 0.825 1.00 0.00 H new ATOM 0 HA LEU A 124 6.616 4.556 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.938 3.576 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.610 3.382 2.816 1.00 0.00 H new ATOM 0 HG LEU A 124 8.094 1.404 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.716 0.915 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.959 1.650 2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.322 2.630 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.219 1.471 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.885 3.209 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.562 2.615 -0.743 1.00 0.00 H new ATOM 2014 N LEU A 125 6.889 6.184 3.192 1.00 0.00 N ATOM 2015 CA LEU A 125 6.125 6.823 4.258 1.00 0.00 C ATOM 2016 C LEU A 125 5.179 7.881 3.695 1.00 0.00 C ATOM 2017 O LEU A 125 3.960 7.760 3.811 1.00 0.00 O ATOM 2018 CB LEU A 125 7.071 7.454 5.282 1.00 0.00 C ATOM 2019 CG LEU A 125 6.959 6.888 6.698 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.282 5.402 6.704 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.880 7.640 7.647 1.00 0.00 C ATOM 0 H LEU A 125 7.885 6.404 3.196 1.00 0.00 H new ATOM 0 HA LEU A 125 5.526 6.058 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.096 7.325 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.879 8.526 5.319 1.00 0.00 H new ATOM 0 HG LEU A 125 5.933 7.018 7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.197 5.015 7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.582 4.875 6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.298 5.249 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.787 7.224 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.911 7.542 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.603 8.694 7.664 1.00 0.00 H new ATOM 2033 N GLY A 126 5.749 8.917 3.087 1.00 0.00 N ATOM 2034 CA GLY A 126 4.940 9.980 2.518 1.00 0.00 C ATOM 2035 C GLY A 126 3.916 9.462 1.529 1.00 0.00 C ATOM 2036 O GLY A 126 2.854 10.060 1.354 1.00 0.00 O ATOM 0 H GLY A 126 6.756 9.039 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.429 10.513 3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.589 10.700 2.020 1.00 0.00 H new ATOM 2040 N LEU A 127 4.235 8.346 0.881 1.00 0.00 N ATOM 2041 CA LEU A 127 3.332 7.745 -0.094 1.00 0.00 C ATOM 2042 C LEU A 127 1.986 7.420 0.545 1.00 0.00 C ATOM 2043 O LEU A 127 0.939 7.855 0.066 1.00 0.00 O ATOM 2044 CB LEU A 127 3.953 6.477 -0.682 1.00 0.00 C ATOM 2045 CG LEU A 127 3.261 5.940 -1.938 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.254 5.803 -3.082 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.591 4.603 -1.650 1.00 0.00 C ATOM 0 H LEU A 127 5.111 7.840 1.013 1.00 0.00 H new ATOM 0 HA LEU A 127 3.169 8.464 -0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.998 6.678 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.944 5.698 0.081 1.00 0.00 H new ATOM 0 HG LEU A 127 2.493 6.654 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.742 5.420 -3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.686 6.778 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.047 5.113 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.105 4.237 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.342 3.882 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.847 4.731 -0.864 1.00 0.00 H new ATOM 2059 N ILE A 128 2.023 6.657 1.634 1.00 0.00 N ATOM 2060 CA ILE A 128 0.807 6.279 2.344 1.00 0.00 C ATOM 2061 C ILE A 128 0.033 7.514 2.794 1.00 0.00 C ATOM 2062 O ILE A 128 -1.196 7.500 2.863 1.00 0.00 O ATOM 2063 CB ILE A 128 1.120 5.405 3.577 1.00 0.00 C ATOM 2064 CG1 ILE A 128 2.126 4.304 3.222 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.159 4.799 4.134 1.00 0.00 C ATOM 2066 CD1 ILE A 128 1.797 3.560 1.944 1.00 0.00 C ATOM 0 H ILE A 128 2.882 6.289 2.043 1.00 0.00 H new ATOM 0 HA ILE A 128 0.199 5.702 1.647 1.00 0.00 H new ATOM 0 HB ILE A 128 1.567 6.039 4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.117 4.748 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.174 3.590 4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.078 4.185 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.842 5.596 4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.631 4.180 3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.555 2.798 1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.821 3.085 2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.779 4.261 1.109 1.00 0.00 H new ATOM 2078 N GLN A 129 0.765 8.582 3.097 1.00 0.00 N ATOM 2079 CA GLN A 129 0.157 9.831 3.540 1.00 0.00 C ATOM 2080 C GLN A 129 -0.840 10.353 2.508 1.00 0.00 C ATOM 2081 O GLN A 129 -1.930 10.803 2.859 1.00 0.00 O ATOM 2082 CB GLN A 129 1.242 10.878 3.800 1.00 0.00 C ATOM 2083 CG GLN A 129 1.111 11.566 5.147 1.00 0.00 C ATOM 2084 CD GLN A 129 1.591 13.004 5.117 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.414 13.413 5.937 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.077 13.780 4.170 1.00 0.00 N ATOM 0 H GLN A 129 1.783 8.607 3.043 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.384 9.637 4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.219 10.399 3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.206 11.630 3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.068 11.542 5.463 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.683 11.012 5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.398 13.399 3.511 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.362 14.757 4.101 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.463 10.288 1.234 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.333 10.753 0.161 1.00 0.00 C ATOM 2097 C VAL A 130 -2.598 9.908 0.090 1.00 0.00 C ATOM 2098 O VAL A 130 -3.709 10.439 0.053 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.617 10.718 -1.203 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.524 11.250 -2.303 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.677 11.513 -1.142 1.00 0.00 C ATOM 0 H VAL A 130 0.435 9.919 0.922 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.599 11.786 0.386 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.375 9.681 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.998 11.216 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.423 10.636 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.802 12.280 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.171 11.479 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.456 12.549 -0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.333 11.083 -0.386 1.00 0.00 H new ATOM 2111 N MET A 131 -2.427 8.589 0.088 1.00 0.00 N ATOM 2112 CA MET A 131 -3.563 7.677 0.040 1.00 0.00 C ATOM 2113 C MET A 131 -4.478 7.923 1.234 1.00 0.00 C ATOM 2114 O MET A 131 -5.699 7.805 1.134 1.00 0.00 O ATOM 2115 CB MET A 131 -3.084 6.224 0.035 1.00 0.00 C ATOM 2116 CG MET A 131 -4.105 5.249 -0.529 1.00 0.00 C ATOM 2117 SD MET A 131 -3.755 4.785 -2.235 1.00 0.00 S ATOM 2118 CE MET A 131 -2.332 3.721 -2.011 1.00 0.00 C ATOM 0 H MET A 131 -1.516 8.130 0.119 1.00 0.00 H new ATOM 0 HA MET A 131 -4.119 7.861 -0.879 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.166 6.155 -0.549 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.836 5.928 1.054 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.126 4.352 0.090 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.097 5.697 -0.475 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.600 3.923 -2.793 1.00 0.00 H new ATOM 0 HE2 MET A 131 -1.884 3.913 -1.036 1.00 0.00 H new ATOM 0 HE3 MET A 131 -2.645 2.678 -2.068 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.870 8.281 2.360 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.614 8.564 3.578 1.00 0.00 C ATOM 2130 C ILE A 132 -5.399 9.864 3.431 1.00 0.00 C ATOM 2131 O ILE A 132 -6.536 9.971 3.890 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.668 8.666 4.796 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.019 7.310 5.078 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.415 9.164 6.026 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.672 7.415 5.758 1.00 0.00 C ATOM 0 H ILE A 132 -2.859 8.382 2.452 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.308 7.740 3.744 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.886 9.388 4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.688 6.719 5.704 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.902 6.770 4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.727 9.227 6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.832 10.151 5.824 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.222 8.472 6.267 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.271 6.416 5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.987 7.978 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.786 7.927 6.714 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.785 10.846 2.777 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.426 12.134 2.556 1.00 0.00 C ATOM 2149 C VAL A 133 -6.624 11.975 1.630 1.00 0.00 C ATOM 2150 O VAL A 133 -7.735 12.401 1.948 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.441 13.156 1.951 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -5.123 14.498 1.729 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.220 13.313 2.846 1.00 0.00 C ATOM 0 H VAL A 133 -3.844 10.772 2.391 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.759 12.507 3.524 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.111 12.781 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.409 15.203 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.962 14.371 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.487 14.883 2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.536 14.037 2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.533 13.662 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.716 12.352 2.946 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.385 11.347 0.486 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.432 11.110 -0.495 1.00 0.00 C ATOM 2165 C VAL A 134 -8.544 10.249 0.100 1.00 0.00 C ATOM 2166 O VAL A 134 -9.722 10.599 0.029 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.855 10.418 -1.748 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.964 9.885 -2.647 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.957 11.375 -2.516 1.00 0.00 C ATOM 0 H VAL A 134 -5.468 10.991 0.215 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.848 12.076 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.258 9.568 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.524 9.404 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.562 9.160 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.600 10.710 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.558 10.872 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.534 12.246 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.134 11.694 -1.876 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.155 9.123 0.687 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.108 8.204 1.299 1.00 0.00 C ATOM 2181 C PHE A 135 -9.774 8.832 2.520 1.00 0.00 C ATOM 2182 O PHE A 135 -10.840 8.404 2.941 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.405 6.904 1.700 1.00 0.00 C ATOM 2184 CG PHE A 135 -7.987 6.040 0.537 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.068 6.504 -0.770 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.510 4.757 0.756 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.681 5.705 -1.829 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.123 3.955 -0.300 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.208 4.429 -1.594 1.00 0.00 C ATOM 0 H PHE A 135 -7.182 8.823 0.752 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.882 7.983 0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.522 7.149 2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.070 6.329 2.344 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.438 7.501 -0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.440 4.380 1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.748 6.078 -2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.754 2.957 -0.113 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.905 3.803 -2.421 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.130 9.848 3.088 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.677 10.512 4.256 1.00 0.00 C ATOM 2201 C GLY A 136 -10.970 11.226 3.955 1.00 0.00 C ATOM 2202 O GLY A 136 -11.950 11.097 4.696 1.00 0.00 O ATOM 0 H GLY A 136 -8.240 10.222 2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.845 9.777 5.043 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.949 11.228 4.638 1.00 0.00 H new ATOM 2206 N ASP A 137 -10.990 11.978 2.861 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.180 12.711 2.458 1.00 0.00 C ATOM 2208 C ASP A 137 -12.960 11.931 1.403 1.00 0.00 C ATOM 2209 O ASP A 137 -14.180 11.796 1.486 1.00 0.00 O ATOM 2210 CB ASP A 137 -11.800 14.091 1.918 1.00 0.00 C ATOM 2211 CG ASP A 137 -11.850 15.163 2.989 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -10.850 15.295 3.736 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.870 15.870 3.081 1.00 0.00 O ATOM 0 H ASP A 137 -10.192 12.095 2.237 1.00 0.00 H new ATOM 0 HA ASP A 137 -12.815 12.840 3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -10.796 14.049 1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -12.476 14.360 1.106 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.240 11.416 0.413 1.00 0.00 N ATOM 2219 CA GLU A 138 -12.850 10.643 -0.659 1.00 0.00 C ATOM 2220 C GLU A 138 -12.940 9.165 -0.279 1.00 0.00 C ATOM 2221 O GLU A 138 -11.920 8.482 -0.206 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.050 10.803 -1.954 1.00 0.00 C ATOM 2223 CG GLU A 138 -12.050 12.224 -2.492 1.00 0.00 C ATOM 2224 CD GLU A 138 -11.900 12.275 -4.000 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -10.840 11.856 -4.509 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.850 12.734 -4.673 1.00 0.00 O ATOM 0 H GLU A 138 -11.229 11.521 0.332 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.860 11.022 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.021 10.489 -1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.462 10.136 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.979 12.717 -2.206 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.237 12.784 -2.030 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.160 8.645 -0.035 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.350 7.237 0.334 1.00 0.00 C ATOM 2235 C PRO A 139 -13.940 6.290 -0.794 1.00 0.00 C ATOM 2236 O PRO A 139 -14.630 6.207 -1.816 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.850 7.133 0.606 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.460 8.276 -0.133 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.430 9.376 -0.101 1.00 0.00 C ATOM 0 HA PRO A 139 -13.735 6.951 1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.249 6.180 0.257 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.062 7.196 1.673 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.702 7.995 -1.158 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.390 8.596 0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.486 10.006 -0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.564 10.028 0.762 1.00 0.00 H new ATOM 2247 N PRO A 140 -12.830 5.559 -0.626 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.350 4.617 -1.640 1.00 0.00 C ATOM 2249 C PRO A 140 -13.210 3.373 -1.734 1.00 0.00 C ATOM 2250 O PRO A 140 -13.500 2.883 -2.825 1.00 0.00 O ATOM 2251 CB PRO A 140 -10.950 4.252 -1.144 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.020 4.433 0.332 1.00 0.00 C ATOM 2253 CD PRO A 140 -11.950 5.588 0.561 1.00 0.00 C ATOM 0 HA PRO A 140 -12.371 5.053 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.691 3.226 -1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.191 4.896 -1.588 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.390 3.531 0.819 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.033 4.638 0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.517 5.471 1.485 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.409 6.531 0.637 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.620 2.859 -0.581 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.440 1.663 -0.528 1.00 0.00 C ATOM 2263 C VAL A 141 -15.240 1.603 0.773 1.00 0.00 C ATOM 2264 O VAL A 141 -14.730 1.141 1.785 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.560 0.407 -0.643 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.590 0.336 0.531 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.420 -0.847 -0.726 1.00 0.00 C ATOM 0 H VAL A 141 -13.395 3.256 0.331 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.136 1.699 -1.366 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.978 0.469 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.972 -0.557 0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.952 1.220 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.151 0.294 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.778 -1.724 -0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.033 -0.928 0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.066 -0.788 -1.602 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.480 2.071 0.749 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.310 2.060 1.950 1.00 0.00 C ATOM 2279 C PHE A 142 -18.090 0.764 2.071 1.00 0.00 C ATOM 2280 O PHE A 142 -18.720 0.314 1.119 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.280 3.230 1.943 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.180 3.251 0.745 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -20.400 2.591 0.770 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -18.820 3.928 -0.405 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -21.240 2.608 -0.331 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -19.650 3.948 -1.510 1.00 0.00 C ATOM 2287 CZ PHE A 142 -20.860 3.287 -1.473 1.00 0.00 C ATOM 0 H PHE A 142 -16.932 2.460 -0.079 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.641 2.148 2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.890 3.192 2.846 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.715 4.161 1.980 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -20.699 2.057 1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -17.875 4.450 -0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.188 2.093 -0.297 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -19.352 4.480 -2.401 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.510 3.300 -2.336 1.00 0.00 H new ATOM 2297 N SER A 143 -18.040 0.176 3.256 1.00 0.00 N ATOM 2298 CA SER A 143 -18.750 -1.065 3.516 1.00 0.00 C ATOM 2299 C SER A 143 -20.170 -0.785 3.983 1.00 0.00 C ATOM 2300 O SER A 143 -20.510 0.346 4.335 1.00 0.00 O ATOM 2301 CB SER A 143 -18.000 -1.894 4.558 1.00 0.00 C ATOM 2302 OG SER A 143 -18.760 -3.019 4.960 1.00 0.00 O ATOM 0 H SER A 143 -17.515 0.538 4.052 1.00 0.00 H new ATOM 0 HA SER A 143 -18.802 -1.633 2.587 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.046 -2.224 4.146 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.775 -1.275 5.426 1.00 0.00 H new ATOM 0 HG SER A 143 -18.926 -3.595 4.185 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.000 -1.820 3.985 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.390 -1.691 4.410 1.00 0.00 C ATOM 2310 C ARG A 144 -22.480 -1.597 5.932 1.00 0.00 C ATOM 2311 O ARG A 144 -21.700 -2.220 6.650 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.210 -2.880 3.909 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.650 -4.228 4.335 1.00 0.00 C ATOM 2314 CD ARG A 144 -23.750 -5.176 4.781 1.00 0.00 C ATOM 2315 NE ARG A 144 -23.840 -5.266 6.236 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.480 -6.236 6.881 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -25.090 -7.200 6.203 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -24.520 -6.244 8.206 1.00 0.00 N ATOM 0 H ARG A 144 -20.735 -2.762 3.696 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.797 -0.775 3.981 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.232 -2.787 4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.259 -2.844 2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.100 -4.673 3.505 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.939 -4.086 5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -24.705 -4.837 4.379 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.564 -6.167 4.368 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.384 -4.541 6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.069 -7.198 5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.580 -7.943 6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.058 -5.504 8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.012 -6.990 8.697 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.450 -0.813 6.446 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.640 -0.644 7.889 1.00 0.00 C ATOM 2334 C PRO A 145 -24.210 -1.896 8.549 1.00 0.00 C ATOM 2335 O PRO A 145 -25.390 -2.200 8.313 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.640 0.510 7.981 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.400 0.454 6.701 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.420 -0.033 5.662 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.460 -2.562 9.294 1.00 0.00 O ATOM 0 HA PRO A 145 -22.699 -0.454 8.405 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.301 0.394 8.840 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.131 1.467 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.252 -0.221 6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.794 1.435 6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.909 -0.645 4.904 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.941 0.796 5.141 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -7.125 -3.624 13.829 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.598 -3.753 13.663 1.00 0.00 C ATOM 2350 C PRO B 205 -8.966 -4.169 12.241 1.00 0.00 C ATOM 2351 O PRO B 205 -8.146 -4.079 11.328 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.208 -2.402 13.987 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.094 -1.451 13.754 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.821 -2.196 14.078 1.00 0.00 C ATOM 0 HA PRO B 205 -8.979 -4.527 14.329 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.062 -2.184 13.346 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.563 -2.359 15.017 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.089 -1.105 12.720 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.199 -0.568 14.385 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -5.996 -1.855 13.452 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.523 -2.033 15.114 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.200 -4.619 12.057 1.00 0.00 N ATOM 2365 CA GLU B 206 -10.660 -5.038 10.739 1.00 0.00 C ATOM 2366 C GLU B 206 -10.590 -3.895 9.754 1.00 0.00 C ATOM 2367 O GLU B 206 -10.350 -2.750 10.124 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.110 -5.525 10.780 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.020 -4.694 11.676 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.200 -5.303 13.053 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -14.000 -6.252 13.179 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.540 -4.831 14.004 1.00 0.00 O ATOM 0 H GLU B 206 -10.896 -4.703 12.798 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.004 -5.851 10.427 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -12.512 -5.520 9.767 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.125 -6.559 11.124 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.605 -3.691 11.778 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -13.995 -4.589 11.199 1.00 0.00 H new ATOM 2379 N PRO B 207 -10.840 -4.197 8.483 1.00 0.00 N ATOM 2380 CA PRO B 207 -10.860 -3.211 7.426 1.00 0.00 C ATOM 2381 C PRO B 207 -12.230 -2.540 7.396 1.00 0.00 C ATOM 2382 O PRO B 207 -12.400 -1.448 7.936 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.600 -4.038 6.154 1.00 0.00 C ATOM 2384 CG PRO B 207 -10.590 -5.481 6.587 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.170 -5.524 7.972 1.00 0.00 C ATOM 0 HA PRO B 207 -10.127 -2.412 7.544 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.375 -3.860 5.409 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.650 -3.762 5.697 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.177 -6.094 5.903 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -9.575 -5.879 6.581 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.246 -5.700 7.958 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -10.726 -6.315 8.576 1.00 0.00 H new ATOM 2393 N THR B 208 -13.210 -3.223 6.810 1.00 0.00 N ATOM 2394 CA THR B 208 -14.580 -2.721 6.755 1.00 0.00 C ATOM 2395 C THR B 208 -14.670 -1.445 5.925 1.00 0.00 C ATOM 2396 O THR B 208 -15.370 -1.412 4.919 1.00 0.00 O ATOM 2397 CB THR B 208 -15.110 -2.516 8.184 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.150 -3.433 8.460 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.640 -1.129 8.468 1.00 0.00 C ATOM 0 H THR B 208 -13.079 -4.131 6.364 1.00 0.00 H new ATOM 0 HA THR B 208 -15.210 -3.459 6.257 1.00 0.00 H new ATOM 0 HB THR B 208 -14.242 -2.675 8.823 1.00 0.00 H new ATOM 0 HG1 THR B 208 -16.476 -3.292 9.373 1.00 0.00 H new ATOM 0 HG21 THR B 208 -15.992 -1.078 9.498 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.845 -0.398 8.319 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.466 -0.910 7.791 1.00 0.00 H new ATOM 2407 N ALA B 209 -13.960 -0.399 6.345 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.970 0.871 5.631 1.00 0.00 C ATOM 2409 C ALA B 209 -15.080 1.780 6.147 1.00 0.00 C ATOM 2410 O ALA B 209 -16.010 1.320 6.815 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.110 0.634 4.134 1.00 0.00 C ATOM 0 H ALA B 209 -13.371 -0.409 7.178 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.020 1.375 5.812 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.116 1.591 3.613 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.271 0.034 3.781 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.043 0.107 3.935 1.00 0.00 H new ATOM 2417 N PRO B 210 -15.010 3.089 5.847 1.00 0.00 N ATOM 2418 CA PRO B 210 -16.010 4.061 6.283 1.00 0.00 C ATOM 2419 C PRO B 210 -17.250 4.037 5.403 1.00 0.00 C ATOM 2420 O PRO B 210 -17.150 4.111 4.180 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.290 5.413 6.155 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.920 5.124 5.610 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.950 3.725 5.062 1.00 0.00 C ATOM 0 HA PRO B 210 -16.365 3.852 7.292 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.838 6.081 5.491 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.224 5.909 7.123 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.657 5.838 4.830 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.167 5.215 6.393 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -14.175 3.714 3.996 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.993 3.220 5.191 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.450 3.933 6.011 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.710 3.900 5.264 1.00 0.00 C ATOM 2433 C PRO B 211 -19.930 5.160 4.438 1.00 0.00 C ATOM 2434 O PRO B 211 -19.260 6.175 4.644 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.780 3.781 6.356 1.00 0.00 C ATOM 2436 CG PRO B 211 -20.110 4.226 7.610 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.670 3.843 7.463 1.00 0.00 C ATOM 0 HA PRO B 211 -19.729 3.082 4.544 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.645 4.404 6.129 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -21.140 2.756 6.444 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.216 5.302 7.749 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.555 3.747 8.482 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -18.015 4.518 8.013 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.479 2.838 7.839 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.870 5.088 3.500 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.180 6.218 2.639 1.00 0.00 C ATOM 2447 C GLU B 212 -22.610 6.118 2.127 1.00 0.00 C ATOM 2448 O GLU B 212 -23.500 5.659 2.844 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.200 6.266 1.467 1.00 0.00 C ATOM 2450 CG GLU B 212 -19.830 7.675 1.036 1.00 0.00 C ATOM 2451 CD GLU B 212 -19.710 7.812 -0.469 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -18.840 7.129 -1.059 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -20.480 8.601 -1.057 1.00 0.00 O ATOM 0 H GLU B 212 -21.430 4.255 3.319 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.084 7.137 3.218 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.292 5.730 1.742 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -20.636 5.739 0.618 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.584 8.372 1.402 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -18.884 7.956 1.499 1.00 0.00 H new ATOM 2460 N GLU B 213 -22.830 6.535 0.884 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.150 6.476 0.285 1.00 0.00 C ATOM 2462 C GLU B 213 -25.150 7.325 1.075 1.00 0.00 C ATOM 2463 O GLU B 213 -26.170 7.742 0.484 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.600 5.009 0.201 1.00 0.00 C ATOM 2465 CG GLU B 213 -26.040 4.749 0.616 1.00 0.00 C ATOM 2466 CD GLU B 213 -27.050 5.315 -0.368 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -26.630 6.043 -1.293 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -28.260 5.028 -0.214 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.910 7.570 2.275 1.00 0.00 O ATOM 0 H GLU B 213 -22.107 6.917 0.275 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.109 6.890 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -24.466 4.663 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -23.943 4.408 0.830 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -26.197 3.675 0.712 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -26.214 5.186 1.599 1.00 0.00 H new TER 2476 GLU B 213