USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 TYR OH : rot -30:sc= 0.33 USER MOD Set 1.2: A 130 SER OG : rot 123:sc= 0.387 USER MOD Set 2.1: A 60 ASN : amide:sc= -0.683 K(o=-0.68,f=-2.2!) USER MOD Set 2.2: A 61 GLN : amide:sc= 0 K(o=-0.68,f=-4.8) USER MOD Set 3.1: A 27 LYS NZ :NH3+ -175:sc= 0.033 (180deg=0) USER MOD Set 3.2: A 42 SER OG : rot 139:sc= 0.0316 USER MOD Set 3.3: A 126 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 12 SER OG : rot 180:sc= 0.441 USER MOD Set 4.2: A 139 THR OG1 : rot 99:sc= 0.488 USER MOD Set 5.1: A 4 THR OG1 : rot 180:sc= 0.0061 USER MOD Set 5.2: A 114 GLN : amide:sc= 0.94 K(o=0.95,f=-0.022) USER MOD Single : A 1 ALA N :NH3+ 137:sc= 0.00614 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -107:sc= 0.441 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 16:sc= 0.424 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 15 GLN : amide:sc= -0.0509 X(o=-0.051,f=-0.41) USER MOD Single : A 17 GLN : amide:sc= 0.0666 K(o=0.067,f=-3.5!) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 K(o=0,f=0.63) USER MOD Single : A 20 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.156) USER MOD Single : A 21 MET CE :methyl -173:sc= 0 (180deg=-0.0494) USER MOD Single : A 25 ASN : amide:sc= 0.269 K(o=0.27,f=-0.44) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.0299 X(o=-0.03,f=-0.03) USER MOD Single : A 35 SER OG : rot -28:sc= 0.429 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc=-0.000818 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -45:sc= 1.27 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 82:sc= 1.2 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.033 K(o=-0.033,f=-0.72) USER MOD Single : A 59 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0134) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 43:sc= 1.27 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.18) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc=-0.00646 K(o=-0.0065,f=-0.74) USER MOD Single : A 92 THR OG1 : rot -36:sc= -0.104 USER MOD Single : A 93 THR OG1 : rot 54:sc= 1.74 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 164:sc= 0.96 (180deg=0.643) USER MOD Single : A 100 ASN : amide:sc= -0.211 K(o=-0.21,f=-2.6!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 140:sc= 0.242 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.172 K(o=-0.17,f=-3.6!) USER MOD Single : A 118 MET CE :methyl 173:sc= 0 (180deg=-0.0639) USER MOD Single : A 120 ASN : amide:sc= -0.0899 K(o=-0.09,f=-3.5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.059 -23.237 -6.163 1.00 0.00 N ATOM 2 CA ALA A 1 4.511 -21.945 -6.617 1.00 0.00 C ATOM 3 C ALA A 1 3.011 -21.912 -6.368 1.00 0.00 C ATOM 4 O ALA A 1 2.330 -22.857 -6.761 1.00 0.00 O ATOM 5 CB ALA A 1 4.774 -21.728 -8.109 1.00 0.00 C ATOM 0 H1 ALA A 1 5.737 -23.593 -6.867 1.00 0.00 H new ATOM 0 H2 ALA A 1 5.542 -23.108 -5.251 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.285 -23.922 -6.051 1.00 0.00 H new ATOM 0 HA ALA A 1 5.004 -21.151 -6.056 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.359 -20.768 -8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.848 -21.735 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 1 4.302 -22.527 -8.682 1.00 0.00 H new ATOM 11 N THR A 2 2.489 -20.844 -5.759 1.00 0.00 N ATOM 12 CA THR A 2 1.060 -20.538 -5.722 1.00 0.00 C ATOM 13 C THR A 2 0.901 -19.013 -5.857 1.00 0.00 C ATOM 14 O THR A 2 1.892 -18.287 -5.703 1.00 0.00 O ATOM 15 CB THR A 2 0.402 -21.104 -4.449 1.00 0.00 C ATOM 16 OG1 THR A 2 0.976 -20.575 -3.266 1.00 0.00 O ATOM 17 CG2 THR A 2 0.422 -22.629 -4.351 1.00 0.00 C ATOM 0 H THR A 2 3.060 -20.156 -5.269 1.00 0.00 H new ATOM 0 HA THR A 2 0.540 -21.019 -6.551 1.00 0.00 H new ATOM 0 HB THR A 2 -0.637 -20.788 -4.538 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.522 -21.263 -2.831 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.061 -22.940 -3.425 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.112 -23.055 -5.200 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.454 -22.981 -4.358 1.00 0.00 H new ATOM 25 N SER A 3 -0.312 -18.524 -6.134 1.00 0.00 N ATOM 26 CA SER A 3 -0.586 -17.153 -6.545 1.00 0.00 C ATOM 27 C SER A 3 -1.909 -16.677 -5.937 1.00 0.00 C ATOM 28 O SER A 3 -2.990 -17.075 -6.379 1.00 0.00 O ATOM 29 CB SER A 3 -0.626 -17.088 -8.086 1.00 0.00 C ATOM 30 OG SER A 3 0.424 -16.290 -8.597 1.00 0.00 O ATOM 0 H SER A 3 -1.155 -19.095 -6.075 1.00 0.00 H new ATOM 0 HA SER A 3 0.203 -16.492 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.552 -18.095 -8.496 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.584 -16.682 -8.410 1.00 0.00 H new ATOM 0 HG SER A 3 0.373 -16.270 -9.575 1.00 0.00 H new ATOM 36 N THR A 4 -1.845 -15.783 -4.946 1.00 0.00 N ATOM 37 CA THR A 4 -2.993 -14.951 -4.603 1.00 0.00 C ATOM 38 C THR A 4 -3.335 -14.082 -5.822 1.00 0.00 C ATOM 39 O THR A 4 -2.427 -13.575 -6.493 1.00 0.00 O ATOM 40 CB THR A 4 -2.677 -14.044 -3.396 1.00 0.00 C ATOM 41 OG1 THR A 4 -1.844 -14.674 -2.444 1.00 0.00 O ATOM 42 CG2 THR A 4 -3.963 -13.633 -2.678 1.00 0.00 C ATOM 0 H THR A 4 -1.016 -15.620 -4.374 1.00 0.00 H new ATOM 0 HA THR A 4 -3.834 -15.589 -4.333 1.00 0.00 H new ATOM 0 HB THR A 4 -2.159 -13.176 -3.805 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.672 -14.058 -1.701 1.00 0.00 H new ATOM 0 HG21 THR A 4 -3.718 -12.994 -1.830 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.607 -13.089 -3.368 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.482 -14.523 -2.323 1.00 0.00 H new ATOM 50 N VAL A 5 -4.622 -13.864 -6.081 1.00 0.00 N ATOM 51 CA VAL A 5 -5.115 -12.927 -7.084 1.00 0.00 C ATOM 52 C VAL A 5 -6.194 -12.088 -6.420 1.00 0.00 C ATOM 53 O VAL A 5 -7.284 -12.579 -6.151 1.00 0.00 O ATOM 54 CB VAL A 5 -5.613 -13.693 -8.327 1.00 0.00 C ATOM 55 CG1 VAL A 5 -4.400 -13.977 -9.212 1.00 0.00 C ATOM 56 CG2 VAL A 5 -6.392 -14.987 -8.000 1.00 0.00 C ATOM 0 H VAL A 5 -5.370 -14.348 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.329 -12.263 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.339 -13.068 -8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.718 -14.519 -10.102 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.936 -13.036 -9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.679 -14.579 -8.659 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.707 -15.466 -8.927 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.750 -15.667 -7.440 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.269 -14.742 -7.402 1.00 0.00 H new ATOM 66 N THR A 6 -5.890 -10.870 -5.993 1.00 0.00 N ATOM 67 CA THR A 6 -6.768 -10.149 -5.086 1.00 0.00 C ATOM 68 C THR A 6 -6.617 -8.654 -5.325 1.00 0.00 C ATOM 69 O THR A 6 -5.518 -8.185 -5.619 1.00 0.00 O ATOM 70 CB THR A 6 -6.406 -10.634 -3.669 1.00 0.00 C ATOM 71 OG1 THR A 6 -7.060 -11.863 -3.431 1.00 0.00 O ATOM 72 CG2 THR A 6 -6.795 -9.683 -2.546 1.00 0.00 C ATOM 0 H THR A 6 -5.046 -10.364 -6.259 1.00 0.00 H new ATOM 0 HA THR A 6 -7.829 -10.343 -5.243 1.00 0.00 H new ATOM 0 HB THR A 6 -5.319 -10.713 -3.654 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.373 -12.237 -4.281 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.500 -10.111 -1.588 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.290 -8.727 -2.687 1.00 0.00 H new ATOM 0 HG23 THR A 6 -7.874 -9.529 -2.557 1.00 0.00 H new ATOM 80 N GLY A 7 -7.708 -7.902 -5.165 1.00 0.00 N ATOM 81 CA GLY A 7 -7.739 -6.482 -5.450 1.00 0.00 C ATOM 82 C GLY A 7 -8.943 -5.795 -4.815 1.00 0.00 C ATOM 83 O GLY A 7 -9.816 -6.440 -4.224 1.00 0.00 O ATOM 0 H GLY A 7 -8.598 -8.273 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.823 -6.019 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.763 -6.330 -6.529 1.00 0.00 H new ATOM 87 N GLY A 8 -8.975 -4.468 -4.851 1.00 0.00 N ATOM 88 CA GLY A 8 -9.957 -3.706 -4.099 1.00 0.00 C ATOM 89 C GLY A 8 -9.668 -2.221 -4.143 1.00 0.00 C ATOM 90 O GLY A 8 -9.541 -1.668 -5.231 1.00 0.00 O ATOM 0 H GLY A 8 -8.328 -3.898 -5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.951 -3.895 -4.503 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.964 -4.045 -3.063 1.00 0.00 H new ATOM 94 N TYR A 9 -9.595 -1.564 -2.987 1.00 0.00 N ATOM 95 CA TYR A 9 -9.602 -0.110 -2.869 1.00 0.00 C ATOM 96 C TYR A 9 -8.602 0.332 -1.802 1.00 0.00 C ATOM 97 O TYR A 9 -8.224 -0.455 -0.929 1.00 0.00 O ATOM 98 CB TYR A 9 -11.023 0.377 -2.542 1.00 0.00 C ATOM 99 CG TYR A 9 -11.242 1.882 -2.593 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.206 2.564 -3.826 1.00 0.00 C ATOM 101 CD2 TYR A 9 -11.511 2.599 -1.410 1.00 0.00 C ATOM 102 CE1 TYR A 9 -11.467 3.946 -3.883 1.00 0.00 C ATOM 103 CE2 TYR A 9 -11.775 3.978 -1.458 1.00 0.00 C ATOM 104 CZ TYR A 9 -11.759 4.655 -2.697 1.00 0.00 C ATOM 105 OH TYR A 9 -11.991 5.996 -2.732 1.00 0.00 O ATOM 0 H TYR A 9 -9.528 -2.040 -2.087 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.300 0.336 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -11.716 -0.095 -3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -11.285 0.026 -1.544 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -10.977 2.023 -4.732 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -11.514 2.085 -0.460 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -11.444 4.463 -4.831 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -11.990 4.519 -0.549 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.177 6.320 -1.826 1.00 0.00 H new ATOM 115 N ALA A 10 -8.180 1.592 -1.884 1.00 0.00 N ATOM 116 CA ALA A 10 -7.415 2.281 -0.861 1.00 0.00 C ATOM 117 C ALA A 10 -8.206 3.516 -0.442 1.00 0.00 C ATOM 118 O ALA A 10 -8.538 4.342 -1.300 1.00 0.00 O ATOM 119 CB ALA A 10 -6.049 2.687 -1.425 1.00 0.00 C ATOM 0 H ALA A 10 -8.371 2.178 -2.697 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.248 1.634 0.000 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.477 3.204 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.507 1.796 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.190 3.350 -2.279 1.00 0.00 H new ATOM 125 N GLN A 11 -8.480 3.680 0.854 1.00 0.00 N ATOM 126 CA GLN A 11 -8.895 4.969 1.389 1.00 0.00 C ATOM 127 C GLN A 11 -7.698 5.605 2.081 1.00 0.00 C ATOM 128 O GLN A 11 -7.332 5.178 3.173 1.00 0.00 O ATOM 129 CB GLN A 11 -10.161 4.897 2.266 1.00 0.00 C ATOM 130 CG GLN A 11 -10.187 3.881 3.421 1.00 0.00 C ATOM 131 CD GLN A 11 -11.389 4.119 4.339 1.00 0.00 C ATOM 132 OE1 GLN A 11 -12.475 4.500 3.905 1.00 0.00 O ATOM 133 NE2 GLN A 11 -11.276 3.914 5.635 1.00 0.00 N ATOM 0 H GLN A 11 -8.421 2.935 1.548 1.00 0.00 H new ATOM 0 HA GLN A 11 -9.209 5.613 0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.330 5.887 2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.007 4.681 1.613 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.228 2.869 3.018 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.265 3.957 3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.388 3.598 6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.076 4.071 6.248 1.00 0.00 H new ATOM 142 N SER A 12 -7.074 6.605 1.450 1.00 0.00 N ATOM 143 CA SER A 12 -6.245 7.540 2.191 1.00 0.00 C ATOM 144 C SER A 12 -7.115 8.702 2.676 1.00 0.00 C ATOM 145 O SER A 12 -7.966 9.190 1.920 1.00 0.00 O ATOM 146 CB SER A 12 -5.106 8.038 1.303 1.00 0.00 C ATOM 147 OG SER A 12 -4.286 6.965 0.887 1.00 0.00 O ATOM 0 H SER A 12 -7.129 6.780 0.447 1.00 0.00 H new ATOM 0 HA SER A 12 -5.805 7.046 3.057 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.515 8.548 0.431 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.508 8.769 1.847 1.00 0.00 H new ATOM 0 HG SER A 12 -3.564 7.306 0.318 1.00 0.00 H new ATOM 153 N ASP A 13 -6.861 9.197 3.890 1.00 0.00 N ATOM 154 CA ASP A 13 -7.429 10.423 4.477 1.00 0.00 C ATOM 155 C ASP A 13 -6.306 11.173 5.217 1.00 0.00 C ATOM 156 O ASP A 13 -5.243 10.585 5.433 1.00 0.00 O ATOM 157 CB ASP A 13 -8.616 10.083 5.395 1.00 0.00 C ATOM 158 CG ASP A 13 -9.449 11.310 5.787 1.00 0.00 C ATOM 159 OD1 ASP A 13 -9.355 12.371 5.123 1.00 0.00 O ATOM 160 OD2 ASP A 13 -10.337 11.184 6.657 1.00 0.00 O ATOM 0 H ASP A 13 -6.218 8.730 4.529 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.824 11.074 3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.260 9.361 4.893 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -8.242 9.602 6.299 1.00 0.00 H new ATOM 165 N ALA A 14 -6.484 12.446 5.576 1.00 0.00 N ATOM 166 CA ALA A 14 -5.430 13.326 6.101 1.00 0.00 C ATOM 167 C ALA A 14 -5.865 14.000 7.407 1.00 0.00 C ATOM 168 O ALA A 14 -7.067 14.053 7.673 1.00 0.00 O ATOM 169 CB ALA A 14 -5.107 14.387 5.040 1.00 0.00 C ATOM 0 H ALA A 14 -7.390 12.909 5.509 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.545 12.730 6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.326 15.049 5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.763 13.898 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.003 14.969 4.823 1.00 0.00 H new ATOM 175 N GLN A 15 -4.924 14.585 8.170 1.00 0.00 N ATOM 176 CA GLN A 15 -5.209 15.303 9.426 1.00 0.00 C ATOM 177 C GLN A 15 -6.115 16.550 9.294 1.00 0.00 C ATOM 178 O GLN A 15 -6.299 17.294 10.258 1.00 0.00 O ATOM 179 CB GLN A 15 -3.913 15.614 10.206 1.00 0.00 C ATOM 180 CG GLN A 15 -3.043 16.746 9.624 1.00 0.00 C ATOM 181 CD GLN A 15 -1.835 17.084 10.509 1.00 0.00 C ATOM 182 OE1 GLN A 15 -1.866 17.012 11.736 1.00 0.00 O ATOM 183 NE2 GLN A 15 -0.731 17.496 9.915 1.00 0.00 N ATOM 0 H GLN A 15 -3.933 14.572 7.929 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.810 14.603 10.007 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.180 15.875 11.230 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.312 14.706 10.254 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.692 16.456 8.634 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.655 17.639 9.496 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.693 17.560 8.898 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.084 17.750 10.473 1.00 0.00 H new ATOM 192 N GLY A 16 -6.667 16.823 8.117 1.00 0.00 N ATOM 193 CA GLY A 16 -7.642 17.865 7.863 1.00 0.00 C ATOM 194 C GLY A 16 -8.423 17.370 6.665 1.00 0.00 C ATOM 195 O GLY A 16 -7.869 17.341 5.564 1.00 0.00 O ATOM 0 H GLY A 16 -6.432 16.295 7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.292 18.019 8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.158 18.819 7.655 1.00 0.00 H new ATOM 199 N GLN A 17 -9.632 16.857 6.898 1.00 0.00 N ATOM 200 CA GLN A 17 -10.396 16.058 5.948 1.00 0.00 C ATOM 201 C GLN A 17 -10.768 16.915 4.739 1.00 0.00 C ATOM 202 O GLN A 17 -11.754 17.656 4.762 1.00 0.00 O ATOM 203 CB GLN A 17 -11.649 15.476 6.627 1.00 0.00 C ATOM 204 CG GLN A 17 -11.327 14.386 7.665 1.00 0.00 C ATOM 205 CD GLN A 17 -10.764 14.916 8.983 1.00 0.00 C ATOM 206 OE1 GLN A 17 -10.968 16.078 9.332 1.00 0.00 O ATOM 207 NE2 GLN A 17 -10.046 14.104 9.734 1.00 0.00 N ATOM 0 H GLN A 17 -10.120 16.993 7.784 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.787 15.223 5.603 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -12.197 16.282 7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -12.307 15.059 5.864 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -12.235 13.820 7.873 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -10.610 13.689 7.232 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -9.883 13.143 9.435 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -9.653 14.437 10.614 1.00 0.00 H new ATOM 216 N MET A 18 -9.943 16.805 3.699 1.00 0.00 N ATOM 217 CA MET A 18 -9.989 17.532 2.429 1.00 0.00 C ATOM 218 C MET A 18 -9.328 16.708 1.309 1.00 0.00 C ATOM 219 O MET A 18 -9.085 17.229 0.220 1.00 0.00 O ATOM 220 CB MET A 18 -9.309 18.911 2.593 1.00 0.00 C ATOM 221 CG MET A 18 -10.301 19.958 3.102 1.00 0.00 C ATOM 222 SD MET A 18 -9.641 21.627 3.300 1.00 0.00 S ATOM 223 CE MET A 18 -11.216 22.522 3.205 1.00 0.00 C ATOM 0 H MET A 18 -9.160 16.151 3.724 1.00 0.00 H new ATOM 0 HA MET A 18 -11.029 17.694 2.145 1.00 0.00 H new ATOM 0 HB2 MET A 18 -8.474 18.828 3.289 1.00 0.00 H new ATOM 0 HB3 MET A 18 -8.896 19.232 1.637 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.144 19.999 2.412 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.692 19.625 4.063 1.00 0.00 H new ATOM 0 HE1 MET A 18 -11.033 23.592 3.307 1.00 0.00 H new ATOM 0 HE2 MET A 18 -11.689 22.325 2.243 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.873 22.188 4.008 1.00 0.00 H new ATOM 233 N ASN A 19 -9.015 15.426 1.539 1.00 0.00 N ATOM 234 CA ASN A 19 -8.340 14.560 0.576 1.00 0.00 C ATOM 235 C ASN A 19 -9.093 13.239 0.484 1.00 0.00 C ATOM 236 O ASN A 19 -9.577 12.715 1.489 1.00 0.00 O ATOM 237 CB ASN A 19 -6.880 14.300 0.991 1.00 0.00 C ATOM 238 CG ASN A 19 -5.909 15.227 0.280 1.00 0.00 C ATOM 239 OD1 ASN A 19 -5.523 14.974 -0.855 1.00 0.00 O ATOM 240 ND2 ASN A 19 -5.497 16.314 0.911 1.00 0.00 N ATOM 0 H ASN A 19 -9.230 14.957 2.419 1.00 0.00 H new ATOM 0 HA ASN A 19 -8.331 15.055 -0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -6.781 14.430 2.069 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -6.620 13.265 0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -4.849 16.955 0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.827 16.511 1.856 1.00 0.00 H new ATOM 247 N LYS A 20 -9.151 12.678 -0.721 1.00 0.00 N ATOM 248 CA LYS A 20 -9.513 11.299 -1.017 1.00 0.00 C ATOM 249 C LYS A 20 -8.539 10.811 -2.079 1.00 0.00 C ATOM 250 O LYS A 20 -8.897 10.697 -3.247 1.00 0.00 O ATOM 251 CB LYS A 20 -10.962 11.205 -1.531 1.00 0.00 C ATOM 252 CG LYS A 20 -11.973 11.257 -0.393 1.00 0.00 C ATOM 253 CD LYS A 20 -13.415 11.216 -0.909 1.00 0.00 C ATOM 254 CE LYS A 20 -14.407 10.798 0.179 1.00 0.00 C ATOM 255 NZ LYS A 20 -14.099 11.333 1.522 1.00 0.00 N ATOM 0 H LYS A 20 -8.933 13.207 -1.565 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.457 10.685 -0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.155 12.023 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.090 10.277 -2.088 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.804 10.417 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.821 12.167 0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.690 12.199 -1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.480 10.519 -1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.405 11.127 -0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.433 9.710 0.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.899 11.149 2.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.246 10.869 1.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.936 12.358 1.458 1.00 0.00 H new ATOM 269 N MET A 21 -7.314 10.490 -1.670 1.00 0.00 N ATOM 270 CA MET A 21 -6.395 9.790 -2.556 1.00 0.00 C ATOM 271 C MET A 21 -6.718 8.298 -2.465 1.00 0.00 C ATOM 272 O MET A 21 -7.270 7.838 -1.455 1.00 0.00 O ATOM 273 CB MET A 21 -4.940 10.095 -2.181 1.00 0.00 C ATOM 274 CG MET A 21 -4.601 11.580 -2.361 1.00 0.00 C ATOM 275 SD MET A 21 -2.927 12.036 -1.837 1.00 0.00 S ATOM 276 CE MET A 21 -3.110 11.957 -0.039 1.00 0.00 C ATOM 0 H MET A 21 -6.941 10.701 -0.744 1.00 0.00 H new ATOM 0 HA MET A 21 -6.515 10.124 -3.587 1.00 0.00 H new ATOM 0 HB2 MET A 21 -4.764 9.806 -1.145 1.00 0.00 H new ATOM 0 HB3 MET A 21 -4.273 9.493 -2.798 1.00 0.00 H new ATOM 0 HG2 MET A 21 -4.724 11.843 -3.412 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.320 12.175 -1.797 1.00 0.00 H new ATOM 0 HE1 MET A 21 -2.203 12.331 0.436 1.00 0.00 H new ATOM 0 HE2 MET A 21 -3.959 12.568 0.268 1.00 0.00 H new ATOM 0 HE3 MET A 21 -3.279 10.924 0.265 1.00 0.00 H new ATOM 286 N GLY A 22 -6.392 7.553 -3.517 1.00 0.00 N ATOM 287 CA GLY A 22 -6.600 6.117 -3.655 1.00 0.00 C ATOM 288 C GLY A 22 -7.315 5.779 -4.963 1.00 0.00 C ATOM 289 O GLY A 22 -7.822 6.668 -5.658 1.00 0.00 O ATOM 0 H GLY A 22 -5.951 7.959 -4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.639 5.604 -3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.187 5.750 -2.813 1.00 0.00 H new ATOM 293 N GLY A 23 -7.370 4.488 -5.281 1.00 0.00 N ATOM 294 CA GLY A 23 -7.815 3.927 -6.543 1.00 0.00 C ATOM 295 C GLY A 23 -7.956 2.418 -6.353 1.00 0.00 C ATOM 296 O GLY A 23 -8.362 1.975 -5.274 1.00 0.00 O ATOM 0 H GLY A 23 -7.086 3.765 -4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.767 4.366 -6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.099 4.148 -7.334 1.00 0.00 H new ATOM 300 N PHE A 24 -7.584 1.620 -7.356 1.00 0.00 N ATOM 301 CA PHE A 24 -7.848 0.181 -7.353 1.00 0.00 C ATOM 302 C PHE A 24 -6.590 -0.572 -6.915 1.00 0.00 C ATOM 303 O PHE A 24 -5.519 -0.411 -7.505 1.00 0.00 O ATOM 304 CB PHE A 24 -8.338 -0.308 -8.724 1.00 0.00 C ATOM 305 CG PHE A 24 -8.849 -1.742 -8.683 1.00 0.00 C ATOM 306 CD1 PHE A 24 -7.970 -2.829 -8.861 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.208 -1.998 -8.416 1.00 0.00 C ATOM 308 CE1 PHE A 24 -8.449 -4.149 -8.768 1.00 0.00 C ATOM 309 CE2 PHE A 24 -10.683 -3.317 -8.309 1.00 0.00 C ATOM 310 CZ PHE A 24 -9.803 -4.396 -8.487 1.00 0.00 C ATOM 0 H PHE A 24 -7.095 1.951 -8.188 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.648 -0.022 -6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.134 0.348 -9.077 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.523 -0.237 -9.444 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.926 -2.649 -9.069 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.893 -1.172 -8.292 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -7.771 -4.977 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.725 -3.500 -8.090 1.00 0.00 H new ATOM 0 HZ PHE A 24 -10.165 -5.411 -8.408 1.00 0.00 H new ATOM 320 N ASN A 25 -6.696 -1.383 -5.871 1.00 0.00 N ATOM 321 CA ASN A 25 -5.567 -2.056 -5.220 1.00 0.00 C ATOM 322 C ASN A 25 -5.444 -3.455 -5.824 1.00 0.00 C ATOM 323 O ASN A 25 -6.459 -4.003 -6.243 1.00 0.00 O ATOM 324 CB ASN A 25 -5.866 -2.141 -3.711 1.00 0.00 C ATOM 325 CG ASN A 25 -5.038 -3.202 -2.990 1.00 0.00 C ATOM 326 OD1 ASN A 25 -3.819 -3.228 -3.077 1.00 0.00 O ATOM 327 ND2 ASN A 25 -5.684 -4.092 -2.255 1.00 0.00 N ATOM 0 H ASN A 25 -7.593 -1.601 -5.437 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.633 -1.515 -5.369 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.676 -1.170 -3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.925 -2.358 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -5.165 -4.812 -1.752 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.701 -4.059 -2.191 1.00 0.00 H new ATOM 334 N LEU A 26 -4.239 -4.029 -5.865 1.00 0.00 N ATOM 335 CA LEU A 26 -3.953 -5.357 -6.410 1.00 0.00 C ATOM 336 C LEU A 26 -2.851 -5.988 -5.558 1.00 0.00 C ATOM 337 O LEU A 26 -2.008 -5.270 -5.008 1.00 0.00 O ATOM 338 CB LEU A 26 -3.530 -5.230 -7.887 1.00 0.00 C ATOM 339 CG LEU A 26 -3.760 -6.438 -8.821 1.00 0.00 C ATOM 340 CD1 LEU A 26 -2.996 -7.721 -8.484 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.249 -6.760 -8.952 1.00 0.00 C ATOM 0 H LEU A 26 -3.405 -3.564 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.837 -5.995 -6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.058 -4.376 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.467 -4.991 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.343 -6.097 -9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.243 -8.493 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.924 -7.524 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.276 -8.060 -7.487 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.379 -7.615 -9.616 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.658 -6.997 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.773 -5.898 -9.364 1.00 0.00 H new ATOM 353 N LYS A 27 -2.860 -7.315 -5.429 1.00 0.00 N ATOM 354 CA LYS A 27 -2.077 -8.083 -4.476 1.00 0.00 C ATOM 355 C LYS A 27 -1.531 -9.298 -5.203 1.00 0.00 C ATOM 356 O LYS A 27 -2.289 -9.986 -5.891 1.00 0.00 O ATOM 357 CB LYS A 27 -2.995 -8.501 -3.316 1.00 0.00 C ATOM 358 CG LYS A 27 -3.412 -7.321 -2.421 1.00 0.00 C ATOM 359 CD LYS A 27 -2.210 -6.868 -1.592 1.00 0.00 C ATOM 360 CE LYS A 27 -2.563 -5.937 -0.439 1.00 0.00 C ATOM 361 NZ LYS A 27 -1.587 -6.054 0.665 1.00 0.00 N ATOM 0 H LYS A 27 -3.445 -7.908 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.249 -7.502 -4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.889 -8.976 -3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.485 -9.248 -2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.778 -6.497 -3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.230 -7.618 -1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.706 -7.748 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.500 -6.364 -2.247 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.590 -4.907 -0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.561 -6.173 -0.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.900 -5.472 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.518 -7.048 0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.655 -5.724 0.341 1.00 0.00 H new ATOM 375 N TYR A 28 -0.231 -9.550 -5.071 1.00 0.00 N ATOM 376 CA TYR A 28 0.489 -10.546 -5.843 1.00 0.00 C ATOM 377 C TYR A 28 1.520 -11.170 -4.912 1.00 0.00 C ATOM 378 O TYR A 28 2.154 -10.456 -4.131 1.00 0.00 O ATOM 379 CB TYR A 28 1.168 -9.868 -7.050 1.00 0.00 C ATOM 380 CG TYR A 28 0.873 -10.513 -8.390 1.00 0.00 C ATOM 381 CD1 TYR A 28 -0.455 -10.572 -8.856 1.00 0.00 C ATOM 382 CD2 TYR A 28 1.921 -10.989 -9.201 1.00 0.00 C ATOM 383 CE1 TYR A 28 -0.733 -11.082 -10.134 1.00 0.00 C ATOM 384 CE2 TYR A 28 1.651 -11.498 -10.484 1.00 0.00 C ATOM 385 CZ TYR A 28 0.321 -11.530 -10.960 1.00 0.00 C ATOM 386 OH TYR A 28 0.039 -11.971 -12.215 1.00 0.00 O ATOM 0 H TYR A 28 0.361 -9.052 -4.406 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.179 -11.316 -6.230 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.853 -8.825 -7.087 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.246 -9.870 -6.891 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.262 -10.224 -8.228 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.937 -10.963 -8.836 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.753 -11.132 -10.485 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.457 -11.863 -11.103 1.00 0.00 H new ATOM 0 HH TYR A 28 0.868 -12.244 -12.660 1.00 0.00 H new ATOM 396 N ARG A 29 1.682 -12.491 -4.992 1.00 0.00 N ATOM 397 CA ARG A 29 2.788 -13.221 -4.385 1.00 0.00 C ATOM 398 C ARG A 29 3.224 -14.323 -5.339 1.00 0.00 C ATOM 399 O ARG A 29 2.436 -14.737 -6.189 1.00 0.00 O ATOM 400 CB ARG A 29 2.404 -13.756 -2.995 1.00 0.00 C ATOM 401 CG ARG A 29 1.363 -14.896 -2.990 1.00 0.00 C ATOM 402 CD ARG A 29 1.930 -16.328 -2.872 1.00 0.00 C ATOM 403 NE ARG A 29 2.746 -16.519 -1.655 1.00 0.00 N ATOM 404 CZ ARG A 29 2.317 -16.410 -0.391 1.00 0.00 C ATOM 405 NH1 ARG A 29 1.024 -16.345 -0.116 1.00 0.00 N ATOM 406 NH2 ARG A 29 3.188 -16.336 0.604 1.00 0.00 N ATOM 0 H ARG A 29 1.030 -13.095 -5.493 1.00 0.00 H new ATOM 0 HA ARG A 29 3.633 -12.552 -4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.307 -14.109 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.016 -12.929 -2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.675 -14.729 -2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.779 -14.832 -3.908 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.106 -17.042 -2.868 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.537 -16.548 -3.750 1.00 0.00 H new ATOM 0 HE ARG A 29 3.729 -16.756 -1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.340 -16.378 -0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.712 -16.262 0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.189 -16.362 0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.858 -16.253 1.566 1.00 0.00 H new ATOM 420 N TYR A 30 4.417 -14.855 -5.111 1.00 0.00 N ATOM 421 CA TYR A 30 4.896 -16.139 -5.608 1.00 0.00 C ATOM 422 C TYR A 30 5.230 -16.966 -4.368 1.00 0.00 C ATOM 423 O TYR A 30 5.394 -16.387 -3.294 1.00 0.00 O ATOM 424 CB TYR A 30 6.108 -15.923 -6.519 1.00 0.00 C ATOM 425 CG TYR A 30 6.724 -17.190 -7.090 1.00 0.00 C ATOM 426 CD1 TYR A 30 6.097 -17.863 -8.153 1.00 0.00 C ATOM 427 CD2 TYR A 30 7.942 -17.681 -6.582 1.00 0.00 C ATOM 428 CE1 TYR A 30 6.718 -18.974 -8.749 1.00 0.00 C ATOM 429 CE2 TYR A 30 8.560 -18.806 -7.157 1.00 0.00 C ATOM 430 CZ TYR A 30 7.960 -19.442 -8.264 1.00 0.00 C ATOM 431 OH TYR A 30 8.574 -20.479 -8.895 1.00 0.00 O ATOM 0 H TYR A 30 5.116 -14.376 -4.543 1.00 0.00 H new ATOM 0 HA TYR A 30 4.156 -16.661 -6.214 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.810 -15.279 -7.346 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.873 -15.387 -5.957 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.136 -17.526 -8.512 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.407 -17.188 -5.741 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.244 -19.472 -9.582 1.00 0.00 H new ATOM 0 HE2 TYR A 30 9.489 -19.181 -6.753 1.00 0.00 H new ATOM 0 HH TYR A 30 9.419 -20.683 -8.443 1.00 0.00 H new ATOM 441 N GLU A 31 5.266 -18.294 -4.453 1.00 0.00 N ATOM 442 CA GLU A 31 5.716 -19.138 -3.347 1.00 0.00 C ATOM 443 C GLU A 31 7.143 -19.552 -3.708 1.00 0.00 C ATOM 444 O GLU A 31 7.326 -20.264 -4.700 1.00 0.00 O ATOM 445 CB GLU A 31 4.759 -20.339 -3.211 1.00 0.00 C ATOM 446 CG GLU A 31 4.912 -21.130 -1.907 1.00 0.00 C ATOM 447 CD GLU A 31 4.079 -20.542 -0.757 1.00 0.00 C ATOM 448 OE1 GLU A 31 4.566 -19.637 -0.039 1.00 0.00 O ATOM 449 OE2 GLU A 31 2.927 -20.997 -0.538 1.00 0.00 O ATOM 0 H GLU A 31 4.986 -18.813 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 31 5.711 -18.633 -2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.733 -19.980 -3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.921 -21.014 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.612 -22.164 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.963 -21.147 -1.618 1.00 0.00 H new ATOM 456 N GLU A 32 8.133 -19.069 -2.954 1.00 0.00 N ATOM 457 CA GLU A 32 9.556 -19.291 -3.216 1.00 0.00 C ATOM 458 C GLU A 32 9.965 -20.711 -2.780 1.00 0.00 C ATOM 459 O GLU A 32 9.142 -21.486 -2.286 1.00 0.00 O ATOM 460 CB GLU A 32 10.367 -18.179 -2.520 1.00 0.00 C ATOM 461 CG GLU A 32 11.764 -17.918 -3.121 1.00 0.00 C ATOM 462 CD GLU A 32 12.838 -17.829 -2.036 1.00 0.00 C ATOM 463 OE1 GLU A 32 12.984 -18.819 -1.284 1.00 0.00 O ATOM 464 OE2 GLU A 32 13.498 -16.775 -1.870 1.00 0.00 O ATOM 0 H GLU A 32 7.963 -18.499 -2.125 1.00 0.00 H new ATOM 0 HA GLU A 32 9.767 -19.234 -4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.793 -17.253 -2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.483 -18.439 -1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.016 -18.718 -3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.747 -16.990 -3.693 1.00 0.00 H new ATOM 471 N ASP A 33 11.229 -21.074 -2.977 1.00 0.00 N ATOM 472 CA ASP A 33 11.713 -22.451 -3.103 1.00 0.00 C ATOM 473 C ASP A 33 12.985 -22.675 -2.285 1.00 0.00 C ATOM 474 O ASP A 33 13.659 -23.696 -2.419 1.00 0.00 O ATOM 475 CB ASP A 33 11.890 -22.816 -4.586 1.00 0.00 C ATOM 476 CG ASP A 33 12.772 -21.848 -5.373 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.222 -20.807 -5.791 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.948 -22.154 -5.681 1.00 0.00 O ATOM 0 H ASP A 33 11.980 -20.388 -3.057 1.00 0.00 H new ATOM 0 HA ASP A 33 10.965 -23.125 -2.686 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.319 -23.816 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.908 -22.858 -5.057 1.00 0.00 H new ATOM 483 N ASN A 34 13.297 -21.739 -1.389 1.00 0.00 N ATOM 484 CA ASN A 34 14.325 -21.895 -0.371 1.00 0.00 C ATOM 485 C ASN A 34 13.859 -21.349 0.989 1.00 0.00 C ATOM 486 O ASN A 34 14.299 -21.843 2.027 1.00 0.00 O ATOM 487 CB ASN A 34 15.607 -21.196 -0.848 1.00 0.00 C ATOM 488 CG ASN A 34 16.505 -20.911 0.338 1.00 0.00 C ATOM 489 OD1 ASN A 34 17.058 -21.813 0.954 1.00 0.00 O ATOM 490 ND2 ASN A 34 16.625 -19.660 0.722 1.00 0.00 N ATOM 0 H ASN A 34 12.830 -20.833 -1.353 1.00 0.00 H new ATOM 0 HA ASN A 34 14.527 -22.956 -0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 34 16.129 -21.825 -1.569 1.00 0.00 H new ATOM 0 HB3 ASN A 34 15.357 -20.266 -1.359 1.00 0.00 H new ATOM 0 HD21 ASN A 34 17.185 -19.430 1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 34 16.159 -18.919 0.199 1.00 0.00 H new ATOM 497 N SER A 35 12.966 -20.360 1.026 1.00 0.00 N ATOM 498 CA SER A 35 12.628 -19.633 2.246 1.00 0.00 C ATOM 499 C SER A 35 11.133 -19.762 2.569 1.00 0.00 C ATOM 500 O SER A 35 10.305 -19.300 1.782 1.00 0.00 O ATOM 501 CB SER A 35 13.113 -18.184 2.122 1.00 0.00 C ATOM 502 OG SER A 35 12.635 -17.522 0.967 1.00 0.00 O ATOM 0 H SER A 35 12.454 -20.040 0.204 1.00 0.00 H new ATOM 0 HA SER A 35 13.143 -20.072 3.100 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.799 -17.628 3.005 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.203 -18.175 2.111 1.00 0.00 H new ATOM 0 HG SER A 35 12.464 -18.179 0.260 1.00 0.00 H new ATOM 508 N PRO A 36 10.741 -20.413 3.683 1.00 0.00 N ATOM 509 CA PRO A 36 9.367 -20.372 4.167 1.00 0.00 C ATOM 510 C PRO A 36 9.091 -18.999 4.785 1.00 0.00 C ATOM 511 O PRO A 36 9.186 -18.798 5.999 1.00 0.00 O ATOM 512 CB PRO A 36 9.244 -21.524 5.161 1.00 0.00 C ATOM 513 CG PRO A 36 10.660 -21.676 5.714 1.00 0.00 C ATOM 514 CD PRO A 36 11.565 -21.233 4.564 1.00 0.00 C ATOM 0 HA PRO A 36 8.624 -20.496 3.379 1.00 0.00 H new ATOM 0 HB2 PRO A 36 8.528 -21.297 5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.903 -22.438 4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.810 -21.057 6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.864 -22.706 6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.418 -20.666 4.937 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.965 -22.095 4.030 1.00 0.00 H new ATOM 522 N LEU A 37 8.820 -18.023 3.928 1.00 0.00 N ATOM 523 CA LEU A 37 8.392 -16.669 4.246 1.00 0.00 C ATOM 524 C LEU A 37 7.529 -16.197 3.078 1.00 0.00 C ATOM 525 O LEU A 37 7.638 -16.750 1.984 1.00 0.00 O ATOM 526 CB LEU A 37 9.609 -15.773 4.536 1.00 0.00 C ATOM 527 CG LEU A 37 10.547 -15.483 3.349 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.050 -14.327 2.472 1.00 0.00 C ATOM 529 CD2 LEU A 37 11.919 -15.093 3.900 1.00 0.00 C ATOM 0 H LEU A 37 8.900 -18.168 2.922 1.00 0.00 H new ATOM 0 HA LEU A 37 7.796 -16.624 5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.247 -14.821 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.195 -16.239 5.328 1.00 0.00 H new ATOM 0 HG LEU A 37 10.586 -16.383 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.749 -14.166 1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.067 -14.572 2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.980 -13.419 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.597 -14.884 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.822 -14.204 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.318 -15.913 4.498 1.00 0.00 H new ATOM 541 N GLY A 38 6.636 -15.231 3.283 1.00 0.00 N ATOM 542 CA GLY A 38 5.767 -14.745 2.207 1.00 0.00 C ATOM 543 C GLY A 38 6.367 -13.527 1.508 1.00 0.00 C ATOM 544 O GLY A 38 7.274 -12.917 2.066 1.00 0.00 O ATOM 0 H GLY A 38 6.493 -14.769 4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.607 -15.541 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.790 -14.486 2.616 1.00 0.00 H new ATOM 548 N VAL A 39 5.838 -13.108 0.356 1.00 0.00 N ATOM 549 CA VAL A 39 6.200 -11.846 -0.294 1.00 0.00 C ATOM 550 C VAL A 39 4.918 -11.043 -0.509 1.00 0.00 C ATOM 551 O VAL A 39 3.888 -11.627 -0.858 1.00 0.00 O ATOM 552 CB VAL A 39 6.946 -12.126 -1.619 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.261 -10.826 -2.369 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.265 -12.870 -1.361 1.00 0.00 C ATOM 0 H VAL A 39 5.137 -13.642 -0.158 1.00 0.00 H new ATOM 0 HA VAL A 39 6.879 -11.264 0.329 1.00 0.00 H new ATOM 0 HB VAL A 39 6.286 -12.744 -2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.786 -11.059 -3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.332 -10.304 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.890 -10.190 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.770 -13.055 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 39 8.906 -12.264 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.057 -13.820 -0.870 1.00 0.00 H new ATOM 564 N ILE A 40 4.966 -9.729 -0.276 1.00 0.00 N ATOM 565 CA ILE A 40 3.866 -8.795 -0.470 1.00 0.00 C ATOM 566 C ILE A 40 4.434 -7.602 -1.239 1.00 0.00 C ATOM 567 O ILE A 40 5.207 -6.817 -0.684 1.00 0.00 O ATOM 568 CB ILE A 40 3.242 -8.377 0.888 1.00 0.00 C ATOM 569 CG1 ILE A 40 2.633 -9.580 1.644 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.126 -7.330 0.713 1.00 0.00 C ATOM 571 CD1 ILE A 40 3.599 -10.219 2.646 1.00 0.00 C ATOM 0 H ILE A 40 5.811 -9.272 0.068 1.00 0.00 H new ATOM 0 HA ILE A 40 3.054 -9.252 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 40 4.066 -7.954 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.737 -9.253 2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.320 -10.333 0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.718 -7.067 1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.535 -6.438 0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.334 -7.743 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.108 -11.057 3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.484 -10.577 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 40 3.893 -9.479 3.390 1.00 0.00 H new ATOM 583 N GLY A 41 4.024 -7.458 -2.499 1.00 0.00 N ATOM 584 CA GLY A 41 4.157 -6.242 -3.287 1.00 0.00 C ATOM 585 C GLY A 41 2.760 -5.856 -3.762 1.00 0.00 C ATOM 586 O GLY A 41 2.075 -6.689 -4.368 1.00 0.00 O ATOM 0 H GLY A 41 3.574 -8.215 -3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.595 -5.442 -2.689 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.821 -6.405 -4.136 1.00 0.00 H new ATOM 590 N SER A 42 2.304 -4.644 -3.452 1.00 0.00 N ATOM 591 CA SER A 42 0.981 -4.120 -3.795 1.00 0.00 C ATOM 592 C SER A 42 1.134 -2.830 -4.611 1.00 0.00 C ATOM 593 O SER A 42 2.164 -2.155 -4.492 1.00 0.00 O ATOM 594 CB SER A 42 0.159 -3.857 -2.527 1.00 0.00 C ATOM 595 OG SER A 42 0.388 -4.803 -1.492 1.00 0.00 O ATOM 0 H SER A 42 2.869 -3.971 -2.933 1.00 0.00 H new ATOM 0 HA SER A 42 0.452 -4.861 -4.394 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.392 -2.860 -2.154 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.900 -3.862 -2.784 1.00 0.00 H new ATOM 0 HG SER A 42 0.432 -4.340 -0.629 1.00 0.00 H new ATOM 601 N PHE A 43 0.144 -2.487 -5.440 1.00 0.00 N ATOM 602 CA PHE A 43 0.164 -1.275 -6.262 1.00 0.00 C ATOM 603 C PHE A 43 -1.032 -0.385 -5.935 1.00 0.00 C ATOM 604 O PHE A 43 -2.171 -0.866 -5.919 1.00 0.00 O ATOM 605 CB PHE A 43 0.144 -1.646 -7.747 1.00 0.00 C ATOM 606 CG PHE A 43 1.339 -2.432 -8.239 1.00 0.00 C ATOM 607 CD1 PHE A 43 2.617 -1.844 -8.275 1.00 0.00 C ATOM 608 CD2 PHE A 43 1.163 -3.747 -8.703 1.00 0.00 C ATOM 609 CE1 PHE A 43 3.707 -2.546 -8.818 1.00 0.00 C ATOM 610 CE2 PHE A 43 2.257 -4.451 -9.226 1.00 0.00 C ATOM 611 CZ PHE A 43 3.523 -3.849 -9.306 1.00 0.00 C ATOM 0 H PHE A 43 -0.700 -3.047 -5.560 1.00 0.00 H new ATOM 0 HA PHE A 43 1.079 -0.725 -6.042 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.757 -2.226 -7.946 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.069 -0.729 -8.331 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.761 -0.848 -7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 43 0.190 -4.213 -8.657 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.683 -2.084 -8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.125 -5.466 -9.571 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.352 -4.387 -9.742 1.00 0.00 H new ATOM 621 N THR A 44 -0.782 0.910 -5.742 1.00 0.00 N ATOM 622 CA THR A 44 -1.784 1.927 -5.477 1.00 0.00 C ATOM 623 C THR A 44 -1.583 3.069 -6.479 1.00 0.00 C ATOM 624 O THR A 44 -0.457 3.355 -6.896 1.00 0.00 O ATOM 625 CB THR A 44 -1.713 2.341 -3.985 1.00 0.00 C ATOM 626 OG1 THR A 44 -2.717 3.288 -3.635 1.00 0.00 O ATOM 627 CG2 THR A 44 -0.355 2.904 -3.548 1.00 0.00 C ATOM 0 H THR A 44 0.165 1.288 -5.768 1.00 0.00 H new ATOM 0 HA THR A 44 -2.800 1.561 -5.625 1.00 0.00 H new ATOM 0 HB THR A 44 -1.878 1.403 -3.455 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.634 3.517 -2.686 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.394 3.168 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.418 2.152 -3.706 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.123 3.792 -4.136 1.00 0.00 H new ATOM 635 N TYR A 45 -2.668 3.758 -6.819 1.00 0.00 N ATOM 636 CA TYR A 45 -2.793 4.885 -7.725 1.00 0.00 C ATOM 637 C TYR A 45 -3.758 5.873 -7.060 1.00 0.00 C ATOM 638 O TYR A 45 -4.548 5.464 -6.204 1.00 0.00 O ATOM 639 CB TYR A 45 -3.338 4.349 -9.053 1.00 0.00 C ATOM 640 CG TYR A 45 -3.043 5.187 -10.277 1.00 0.00 C ATOM 641 CD1 TYR A 45 -1.726 5.274 -10.768 1.00 0.00 C ATOM 642 CD2 TYR A 45 -4.096 5.791 -10.986 1.00 0.00 C ATOM 643 CE1 TYR A 45 -1.466 5.975 -11.960 1.00 0.00 C ATOM 644 CE2 TYR A 45 -3.844 6.486 -12.178 1.00 0.00 C ATOM 645 CZ TYR A 45 -2.524 6.589 -12.666 1.00 0.00 C ATOM 646 OH TYR A 45 -2.269 7.265 -13.819 1.00 0.00 O ATOM 0 H TYR A 45 -3.574 3.511 -6.422 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.849 5.391 -7.926 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.931 3.351 -9.214 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.419 4.242 -8.963 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.916 4.803 -10.230 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -5.106 5.719 -10.610 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -0.456 6.044 -12.336 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -4.659 6.941 -12.721 1.00 0.00 H new ATOM 0 HH TYR A 45 -3.106 7.626 -14.179 1.00 0.00 H new ATOM 656 N THR A 46 -3.713 7.160 -7.411 1.00 0.00 N ATOM 657 CA THR A 46 -4.759 8.097 -7.009 1.00 0.00 C ATOM 658 C THR A 46 -5.688 8.255 -8.210 1.00 0.00 C ATOM 659 O THR A 46 -5.210 8.370 -9.340 1.00 0.00 O ATOM 660 CB THR A 46 -4.145 9.401 -6.468 1.00 0.00 C ATOM 661 OG1 THR A 46 -5.128 10.111 -5.743 1.00 0.00 O ATOM 662 CG2 THR A 46 -3.545 10.313 -7.542 1.00 0.00 C ATOM 0 H THR A 46 -2.967 7.574 -7.970 1.00 0.00 H new ATOM 0 HA THR A 46 -5.355 7.733 -6.172 1.00 0.00 H new ATOM 0 HB THR A 46 -3.313 9.104 -5.829 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.741 10.942 -5.395 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.135 11.207 -7.073 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.751 9.783 -8.067 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.321 10.599 -8.252 1.00 0.00 H new ATOM 670 N GLU A 47 -6.999 8.170 -7.987 1.00 0.00 N ATOM 671 CA GLU A 47 -7.998 8.024 -9.041 1.00 0.00 C ATOM 672 C GLU A 47 -9.264 8.810 -8.673 1.00 0.00 C ATOM 673 O GLU A 47 -10.386 8.303 -8.816 1.00 0.00 O ATOM 674 CB GLU A 47 -8.266 6.517 -9.263 1.00 0.00 C ATOM 675 CG GLU A 47 -8.834 6.215 -10.657 1.00 0.00 C ATOM 676 CD GLU A 47 -7.728 6.187 -11.709 1.00 0.00 C ATOM 677 OE1 GLU A 47 -7.268 7.277 -12.111 1.00 0.00 O ATOM 678 OE2 GLU A 47 -7.304 5.058 -12.051 1.00 0.00 O ATOM 0 H GLU A 47 -7.402 8.201 -7.051 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.638 8.440 -9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.337 5.963 -9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.964 6.161 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.350 5.255 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.574 6.970 -10.923 1.00 0.00 H new ATOM 685 N LYS A 48 -9.121 10.018 -8.116 1.00 0.00 N ATOM 686 CA LYS A 48 -10.261 10.838 -7.709 1.00 0.00 C ATOM 687 C LYS A 48 -9.942 12.317 -7.852 1.00 0.00 C ATOM 688 O LYS A 48 -8.849 12.752 -7.484 1.00 0.00 O ATOM 689 CB LYS A 48 -10.680 10.482 -6.270 1.00 0.00 C ATOM 690 CG LYS A 48 -12.121 10.925 -5.953 1.00 0.00 C ATOM 691 CD LYS A 48 -12.836 9.911 -5.045 1.00 0.00 C ATOM 692 CE LYS A 48 -14.319 10.279 -4.930 1.00 0.00 C ATOM 693 NZ LYS A 48 -15.130 9.210 -4.312 1.00 0.00 N ATOM 0 H LYS A 48 -8.215 10.451 -7.937 1.00 0.00 H new ATOM 0 HA LYS A 48 -11.103 10.625 -8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.593 9.405 -6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.994 10.955 -5.567 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.104 11.901 -5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.680 11.040 -6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.731 8.906 -5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.375 9.904 -4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.417 11.190 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.712 10.498 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.123 9.514 -4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -15.062 8.346 -4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.777 9.016 -3.353 1.00 0.00 H new ATOM 707 N SER A 49 -10.900 13.095 -8.356 1.00 0.00 N ATOM 708 CA SER A 49 -10.803 14.546 -8.393 1.00 0.00 C ATOM 709 C SER A 49 -11.401 15.130 -7.105 1.00 0.00 C ATOM 710 O SER A 49 -12.392 14.592 -6.595 1.00 0.00 O ATOM 711 CB SER A 49 -11.516 15.038 -9.661 1.00 0.00 C ATOM 712 OG SER A 49 -12.900 14.710 -9.673 1.00 0.00 O ATOM 0 H SER A 49 -11.767 12.730 -8.751 1.00 0.00 H new ATOM 0 HA SER A 49 -9.766 14.880 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.402 16.119 -9.741 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.035 14.601 -10.536 1.00 0.00 H new ATOM 0 HG SER A 49 -13.309 15.046 -10.498 1.00 0.00 H new ATOM 718 N ARG A 50 -10.847 16.223 -6.572 1.00 0.00 N ATOM 719 CA ARG A 50 -11.560 17.122 -5.669 1.00 0.00 C ATOM 720 C ARG A 50 -11.277 18.551 -6.105 1.00 0.00 C ATOM 721 O ARG A 50 -10.124 18.955 -5.987 1.00 0.00 O ATOM 722 CB ARG A 50 -11.102 16.945 -4.214 1.00 0.00 C ATOM 723 CG ARG A 50 -11.370 15.573 -3.593 1.00 0.00 C ATOM 724 CD ARG A 50 -11.123 15.659 -2.076 1.00 0.00 C ATOM 725 NE ARG A 50 -12.157 16.475 -1.407 1.00 0.00 N ATOM 726 CZ ARG A 50 -13.434 16.113 -1.251 1.00 0.00 C ATOM 727 NH1 ARG A 50 -13.783 14.848 -1.442 1.00 0.00 N ATOM 728 NH2 ARG A 50 -14.360 16.996 -0.931 1.00 0.00 N ATOM 0 H ARG A 50 -9.885 16.508 -6.758 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.625 16.893 -5.715 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -10.031 17.143 -4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -11.595 17.702 -3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.396 15.263 -3.791 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.718 14.822 -4.040 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.117 14.656 -1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.140 16.091 -1.890 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.875 17.383 -1.036 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.079 14.159 -1.706 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.756 14.564 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.107 17.975 -0.798 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.329 16.700 -0.816 1.00 0.00 H new ATOM 742 N THR A 51 -12.272 19.339 -6.506 1.00 0.00 N ATOM 743 CA THR A 51 -12.073 20.761 -6.779 1.00 0.00 C ATOM 744 C THR A 51 -13.129 21.556 -6.005 1.00 0.00 C ATOM 745 O THR A 51 -14.334 21.308 -6.167 1.00 0.00 O ATOM 746 CB THR A 51 -12.129 21.010 -8.296 1.00 0.00 C ATOM 747 OG1 THR A 51 -11.342 20.074 -9.008 1.00 0.00 O ATOM 748 CG2 THR A 51 -11.682 22.429 -8.664 1.00 0.00 C ATOM 0 H THR A 51 -13.228 19.015 -6.650 1.00 0.00 H new ATOM 0 HA THR A 51 -11.091 21.094 -6.444 1.00 0.00 H new ATOM 0 HB THR A 51 -13.174 20.889 -8.583 1.00 0.00 H new ATOM 0 HG1 THR A 51 -10.475 19.971 -8.564 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.738 22.559 -9.745 1.00 0.00 H new ATOM 0 HG22 THR A 51 -12.334 23.154 -8.177 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.655 22.585 -8.332 1.00 0.00 H new ATOM 756 N ALA A 52 -12.706 22.494 -5.151 1.00 0.00 N ATOM 757 CA ALA A 52 -13.612 23.370 -4.408 1.00 0.00 C ATOM 758 C ALA A 52 -12.994 24.757 -4.225 1.00 0.00 C ATOM 759 O ALA A 52 -12.308 25.017 -3.238 1.00 0.00 O ATOM 760 CB ALA A 52 -14.022 22.737 -3.069 1.00 0.00 C ATOM 0 H ALA A 52 -11.720 22.666 -4.956 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.525 23.495 -4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.695 23.411 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.528 21.790 -3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.134 22.561 -2.463 1.00 0.00 H new ATOM 766 N SER A 53 -13.229 25.658 -5.189 1.00 0.00 N ATOM 767 CA SER A 53 -12.914 27.088 -5.085 1.00 0.00 C ATOM 768 C SER A 53 -11.419 27.361 -4.861 1.00 0.00 C ATOM 769 O SER A 53 -11.049 28.452 -4.427 1.00 0.00 O ATOM 770 CB SER A 53 -13.790 27.730 -3.992 1.00 0.00 C ATOM 771 OG SER A 53 -15.169 27.543 -4.270 1.00 0.00 O ATOM 0 H SER A 53 -13.653 25.406 -6.082 1.00 0.00 H new ATOM 0 HA SER A 53 -13.146 27.552 -6.044 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.548 27.292 -3.023 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.570 28.795 -3.924 1.00 0.00 H new ATOM 0 HG SER A 53 -15.705 27.957 -3.562 1.00 0.00 H new ATOM 777 N SER A 54 -10.566 26.374 -5.129 1.00 0.00 N ATOM 778 CA SER A 54 -9.155 26.378 -4.785 1.00 0.00 C ATOM 779 C SER A 54 -8.300 25.876 -5.954 1.00 0.00 C ATOM 780 O SER A 54 -7.083 25.750 -5.801 1.00 0.00 O ATOM 781 CB SER A 54 -8.958 25.522 -3.527 1.00 0.00 C ATOM 782 OG SER A 54 -9.823 25.907 -2.470 1.00 0.00 O ATOM 0 H SER A 54 -10.854 25.521 -5.609 1.00 0.00 H new ATOM 0 HA SER A 54 -8.828 27.397 -4.579 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.133 24.474 -3.773 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.923 25.603 -3.194 1.00 0.00 H new ATOM 0 HG SER A 54 -10.704 25.500 -2.604 1.00 0.00 H new ATOM 788 N GLY A 55 -8.899 25.606 -7.121 1.00 0.00 N ATOM 789 CA GLY A 55 -8.184 25.262 -8.348 1.00 0.00 C ATOM 790 C GLY A 55 -7.365 23.979 -8.237 1.00 0.00 C ATOM 791 O GLY A 55 -6.380 23.820 -8.950 1.00 0.00 O ATOM 0 H GLY A 55 -9.912 25.622 -7.237 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.903 25.155 -9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.521 26.085 -8.615 1.00 0.00 H new ATOM 795 N ASP A 56 -7.734 23.097 -7.314 1.00 0.00 N ATOM 796 CA ASP A 56 -7.179 21.796 -7.036 1.00 0.00 C ATOM 797 C ASP A 56 -7.722 20.875 -8.115 1.00 0.00 C ATOM 798 O ASP A 56 -8.884 20.470 -8.101 1.00 0.00 O ATOM 799 CB ASP A 56 -7.506 21.287 -5.607 1.00 0.00 C ATOM 800 CG ASP A 56 -8.504 22.082 -4.752 1.00 0.00 C ATOM 801 OD1 ASP A 56 -9.555 22.559 -5.247 1.00 0.00 O ATOM 802 OD2 ASP A 56 -8.231 22.216 -3.530 1.00 0.00 O ATOM 0 H ASP A 56 -8.508 23.306 -6.684 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.090 21.832 -7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.885 20.269 -5.697 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.569 21.230 -5.054 1.00 0.00 H new ATOM 807 N TYR A 57 -6.877 20.594 -9.096 1.00 0.00 N ATOM 808 CA TYR A 57 -7.092 19.510 -10.054 1.00 0.00 C ATOM 809 C TYR A 57 -5.918 18.545 -9.986 1.00 0.00 C ATOM 810 O TYR A 57 -4.799 18.938 -10.305 1.00 0.00 O ATOM 811 CB TYR A 57 -7.258 20.042 -11.477 1.00 0.00 C ATOM 812 CG TYR A 57 -8.608 20.642 -11.763 1.00 0.00 C ATOM 813 CD1 TYR A 57 -9.650 19.816 -12.221 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.813 22.023 -11.588 1.00 0.00 C ATOM 815 CE1 TYR A 57 -10.901 20.373 -12.523 1.00 0.00 C ATOM 816 CE2 TYR A 57 -10.062 22.586 -11.890 1.00 0.00 C ATOM 817 CZ TYR A 57 -11.106 21.761 -12.368 1.00 0.00 C ATOM 818 OH TYR A 57 -12.302 22.310 -12.704 1.00 0.00 O ATOM 0 H TYR A 57 -6.014 21.114 -9.254 1.00 0.00 H new ATOM 0 HA TYR A 57 -8.014 18.992 -9.791 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -6.493 20.796 -11.662 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -7.080 19.228 -12.179 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -9.487 18.755 -12.340 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -8.011 22.648 -11.222 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -11.705 19.742 -12.873 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -10.225 23.645 -11.758 1.00 0.00 H new ATOM 0 HH TYR A 57 -12.278 23.275 -12.536 1.00 0.00 H new ATOM 828 N ASN A 58 -6.181 17.299 -9.574 1.00 0.00 N ATOM 829 CA ASN A 58 -5.233 16.182 -9.463 1.00 0.00 C ATOM 830 C ASN A 58 -4.248 16.182 -10.637 1.00 0.00 C ATOM 831 O ASN A 58 -4.671 15.859 -11.751 1.00 0.00 O ATOM 832 CB ASN A 58 -6.021 14.864 -9.374 1.00 0.00 C ATOM 833 CG ASN A 58 -5.089 13.719 -9.013 1.00 0.00 C ATOM 834 OD1 ASN A 58 -4.903 13.438 -7.831 1.00 0.00 O ATOM 835 ND2 ASN A 58 -4.461 13.086 -9.986 1.00 0.00 N ATOM 0 H ASN A 58 -7.122 17.026 -9.291 1.00 0.00 H new ATOM 0 HA ASN A 58 -4.638 16.294 -8.557 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -6.808 14.952 -8.625 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.509 14.659 -10.327 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.800 12.341 -9.766 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -4.637 13.342 -10.958 1.00 0.00 H new ATOM 842 N LYS A 59 -2.984 16.613 -10.452 1.00 0.00 N ATOM 843 CA LYS A 59 -2.104 16.899 -11.600 1.00 0.00 C ATOM 844 C LYS A 59 -0.870 16.026 -11.523 1.00 0.00 C ATOM 845 O LYS A 59 -0.136 16.152 -10.547 1.00 0.00 O ATOM 846 CB LYS A 59 -1.732 18.394 -11.696 1.00 0.00 C ATOM 847 CG LYS A 59 -1.679 18.930 -13.138 1.00 0.00 C ATOM 848 CD LYS A 59 -0.782 18.129 -14.097 1.00 0.00 C ATOM 849 CE LYS A 59 -0.655 18.782 -15.475 1.00 0.00 C ATOM 850 NZ LYS A 59 0.171 20.004 -15.448 1.00 0.00 N ATOM 0 H LYS A 59 -2.558 16.768 -9.538 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.651 16.664 -12.513 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.458 18.976 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.761 18.548 -11.225 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.692 18.947 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.329 19.962 -13.113 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.210 18.024 -13.657 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.188 17.124 -14.212 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.218 18.068 -16.173 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.649 19.027 -15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.282 20.370 -16.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.292 20.723 -14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.107 19.782 -15.053 1.00 0.00 H new ATOM 864 N ASN A 60 -0.618 15.236 -12.572 1.00 0.00 N ATOM 865 CA ASN A 60 0.327 14.115 -12.605 1.00 0.00 C ATOM 866 C ASN A 60 -0.206 13.028 -11.660 1.00 0.00 C ATOM 867 O ASN A 60 -1.381 13.091 -11.290 1.00 0.00 O ATOM 868 CB ASN A 60 1.763 14.586 -12.327 1.00 0.00 C ATOM 869 CG ASN A 60 2.846 13.571 -12.666 1.00 0.00 C ATOM 870 OD1 ASN A 60 3.391 12.911 -11.786 1.00 0.00 O ATOM 871 ND2 ASN A 60 3.217 13.441 -13.923 1.00 0.00 N ATOM 0 H ASN A 60 -1.091 15.368 -13.466 1.00 0.00 H new ATOM 0 HA ASN A 60 0.396 13.674 -13.599 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.948 15.497 -12.896 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.847 14.847 -11.272 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.961 12.789 -14.170 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.760 13.992 -14.649 1.00 0.00 H new ATOM 878 N GLN A 61 0.584 12.021 -11.288 1.00 0.00 N ATOM 879 CA GLN A 61 0.121 10.907 -10.469 1.00 0.00 C ATOM 880 C GLN A 61 0.814 10.931 -9.106 1.00 0.00 C ATOM 881 O GLN A 61 1.966 11.361 -8.979 1.00 0.00 O ATOM 882 CB GLN A 61 0.296 9.559 -11.203 1.00 0.00 C ATOM 883 CG GLN A 61 1.697 9.277 -11.786 1.00 0.00 C ATOM 884 CD GLN A 61 1.753 9.576 -13.285 1.00 0.00 C ATOM 885 OE1 GLN A 61 1.821 10.728 -13.704 1.00 0.00 O ATOM 886 NE2 GLN A 61 1.691 8.559 -14.127 1.00 0.00 N ATOM 0 H GLN A 61 1.568 11.957 -11.549 1.00 0.00 H new ATOM 0 HA GLN A 61 -0.949 11.019 -10.293 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.046 8.756 -10.509 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.429 9.515 -12.016 1.00 0.00 H new ATOM 0 HG2 GLN A 61 2.437 9.884 -11.265 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.961 8.234 -11.612 1.00 0.00 H new ATOM 0 HE21 GLN A 61 1.635 7.605 -13.771 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.699 8.728 -15.133 1.00 0.00 H new ATOM 895 N TYR A 62 0.114 10.392 -8.108 1.00 0.00 N ATOM 896 CA TYR A 62 0.717 9.851 -6.904 1.00 0.00 C ATOM 897 C TYR A 62 1.319 8.518 -7.328 1.00 0.00 C ATOM 898 O TYR A 62 0.645 7.745 -8.021 1.00 0.00 O ATOM 899 CB TYR A 62 -0.380 9.621 -5.846 1.00 0.00 C ATOM 900 CG TYR A 62 0.117 9.368 -4.431 1.00 0.00 C ATOM 901 CD1 TYR A 62 0.856 8.213 -4.102 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.153 10.314 -3.427 1.00 0.00 C ATOM 903 CE1 TYR A 62 1.372 8.020 -2.812 1.00 0.00 C ATOM 904 CE2 TYR A 62 0.366 10.134 -2.135 1.00 0.00 C ATOM 905 CZ TYR A 62 1.147 8.994 -1.821 1.00 0.00 C ATOM 906 OH TYR A 62 1.682 8.809 -0.585 1.00 0.00 O ATOM 0 H TYR A 62 -0.903 10.321 -8.120 1.00 0.00 H new ATOM 0 HA TYR A 62 1.465 10.517 -6.473 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.035 10.492 -5.832 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.987 8.771 -6.157 1.00 0.00 H new ATOM 0 HD1 TYR A 62 1.028 7.462 -4.859 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.760 11.179 -3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 62 1.938 7.130 -2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.168 10.872 -1.372 1.00 0.00 H new ATOM 0 HH TYR A 62 1.747 7.849 -0.397 1.00 0.00 H new ATOM 916 N TYR A 63 2.534 8.203 -6.891 1.00 0.00 N ATOM 917 CA TYR A 63 3.154 6.914 -7.131 1.00 0.00 C ATOM 918 C TYR A 63 3.491 6.306 -5.775 1.00 0.00 C ATOM 919 O TYR A 63 4.271 6.881 -5.018 1.00 0.00 O ATOM 920 CB TYR A 63 4.388 7.119 -8.012 1.00 0.00 C ATOM 921 CG TYR A 63 4.714 5.897 -8.833 1.00 0.00 C ATOM 922 CD1 TYR A 63 4.140 5.761 -10.109 1.00 0.00 C ATOM 923 CD2 TYR A 63 5.539 4.883 -8.312 1.00 0.00 C ATOM 924 CE1 TYR A 63 4.428 4.632 -10.887 1.00 0.00 C ATOM 925 CE2 TYR A 63 5.826 3.746 -9.087 1.00 0.00 C ATOM 926 CZ TYR A 63 5.281 3.626 -10.384 1.00 0.00 C ATOM 927 OH TYR A 63 5.612 2.576 -11.179 1.00 0.00 O ATOM 0 H TYR A 63 3.118 8.845 -6.355 1.00 0.00 H new ATOM 0 HA TYR A 63 2.493 6.227 -7.659 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.220 7.967 -8.677 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.243 7.371 -7.384 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.478 6.525 -10.489 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.951 4.978 -7.318 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.997 4.531 -11.872 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.461 2.967 -8.692 1.00 0.00 H new ATOM 0 HH TYR A 63 6.206 1.970 -10.690 1.00 0.00 H new ATOM 937 N GLY A 64 2.894 5.162 -5.447 1.00 0.00 N ATOM 938 CA GLY A 64 3.031 4.532 -4.147 1.00 0.00 C ATOM 939 C GLY A 64 3.414 3.090 -4.376 1.00 0.00 C ATOM 940 O GLY A 64 2.704 2.399 -5.109 1.00 0.00 O ATOM 0 H GLY A 64 2.295 4.644 -6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.791 5.040 -3.554 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.096 4.596 -3.590 1.00 0.00 H new ATOM 944 N ILE A 65 4.521 2.636 -3.794 1.00 0.00 N ATOM 945 CA ILE A 65 4.895 1.226 -3.803 1.00 0.00 C ATOM 946 C ILE A 65 5.146 0.789 -2.365 1.00 0.00 C ATOM 947 O ILE A 65 5.381 1.614 -1.479 1.00 0.00 O ATOM 948 CB ILE A 65 6.047 0.923 -4.795 1.00 0.00 C ATOM 949 CG1 ILE A 65 7.379 1.670 -4.552 1.00 0.00 C ATOM 950 CG2 ILE A 65 5.573 1.223 -6.229 1.00 0.00 C ATOM 951 CD1 ILE A 65 8.219 1.104 -3.399 1.00 0.00 C ATOM 0 H ILE A 65 5.184 3.236 -3.303 1.00 0.00 H new ATOM 0 HA ILE A 65 4.078 0.618 -4.192 1.00 0.00 H new ATOM 0 HB ILE A 65 6.276 -0.130 -4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.971 1.640 -5.467 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.162 2.718 -4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.380 1.011 -6.931 1.00 0.00 H new ATOM 0 HG22 ILE A 65 4.713 0.597 -6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 65 5.291 2.273 -6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.135 1.685 -3.297 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.649 1.160 -2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.470 0.064 -3.608 1.00 0.00 H new ATOM 963 N THR A 66 5.032 -0.511 -2.122 1.00 0.00 N ATOM 964 CA THR A 66 5.190 -1.110 -0.812 1.00 0.00 C ATOM 965 C THR A 66 5.942 -2.427 -0.973 1.00 0.00 C ATOM 966 O THR A 66 5.970 -3.006 -2.067 1.00 0.00 O ATOM 967 CB THR A 66 3.803 -1.211 -0.142 1.00 0.00 C ATOM 968 OG1 THR A 66 3.885 -1.648 1.203 1.00 0.00 O ATOM 969 CG2 THR A 66 2.857 -2.160 -0.891 1.00 0.00 C ATOM 0 H THR A 66 4.822 -1.191 -2.852 1.00 0.00 H new ATOM 0 HA THR A 66 5.794 -0.505 -0.136 1.00 0.00 H new ATOM 0 HB THR A 66 3.403 -0.198 -0.174 1.00 0.00 H new ATOM 0 HG1 THR A 66 4.628 -1.192 1.650 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.896 -2.195 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.712 -1.800 -1.910 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.290 -3.160 -0.917 1.00 0.00 H new ATOM 977 N ALA A 67 6.558 -2.897 0.109 1.00 0.00 N ATOM 978 CA ALA A 67 7.233 -4.175 0.165 1.00 0.00 C ATOM 979 C ALA A 67 7.197 -4.680 1.597 1.00 0.00 C ATOM 980 O ALA A 67 7.367 -3.895 2.533 1.00 0.00 O ATOM 981 CB ALA A 67 8.691 -3.995 -0.267 1.00 0.00 C ATOM 0 H ALA A 67 6.598 -2.381 0.988 1.00 0.00 H new ATOM 0 HA ALA A 67 6.741 -4.887 -0.498 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.204 -4.956 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.724 -3.609 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.185 -3.292 0.403 1.00 0.00 H new ATOM 987 N GLY A 68 7.088 -5.989 1.770 1.00 0.00 N ATOM 988 CA GLY A 68 7.625 -6.656 2.940 1.00 0.00 C ATOM 989 C GLY A 68 7.558 -8.168 2.759 1.00 0.00 C ATOM 990 O GLY A 68 6.789 -8.656 1.921 1.00 0.00 O ATOM 0 H GLY A 68 6.628 -6.612 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.658 -6.347 3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.062 -6.363 3.826 1.00 0.00 H new ATOM 994 N PRO A 69 8.340 -8.929 3.539 1.00 0.00 N ATOM 995 CA PRO A 69 8.134 -10.357 3.666 1.00 0.00 C ATOM 996 C PRO A 69 6.940 -10.619 4.592 1.00 0.00 C ATOM 997 O PRO A 69 6.694 -9.833 5.512 1.00 0.00 O ATOM 998 CB PRO A 69 9.437 -10.892 4.265 1.00 0.00 C ATOM 999 CG PRO A 69 9.948 -9.729 5.117 1.00 0.00 C ATOM 1000 CD PRO A 69 9.454 -8.489 4.368 1.00 0.00 C ATOM 0 HA PRO A 69 7.909 -10.844 2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.264 -11.784 4.867 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.152 -11.165 3.489 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.550 -9.770 6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.035 -9.740 5.200 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.137 -7.714 5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.249 -8.062 3.756 1.00 0.00 H new ATOM 1008 N ALA A 70 6.279 -11.767 4.438 1.00 0.00 N ATOM 1009 CA ALA A 70 5.409 -12.320 5.473 1.00 0.00 C ATOM 1010 C ALA A 70 6.263 -13.224 6.360 1.00 0.00 C ATOM 1011 O ALA A 70 7.358 -13.622 5.963 1.00 0.00 O ATOM 1012 CB ALA A 70 4.253 -13.140 4.882 1.00 0.00 C ATOM 0 H ALA A 70 6.332 -12.337 3.594 1.00 0.00 H new ATOM 0 HA ALA A 70 4.967 -11.498 6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.634 -13.531 5.690 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.648 -12.503 4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.655 -13.969 4.300 1.00 0.00 H new ATOM 1018 N TYR A 71 5.748 -13.629 7.519 1.00 0.00 N ATOM 1019 CA TYR A 71 6.350 -14.732 8.265 1.00 0.00 C ATOM 1020 C TYR A 71 5.261 -15.602 8.873 1.00 0.00 C ATOM 1021 O TYR A 71 4.149 -15.118 9.087 1.00 0.00 O ATOM 1022 CB TYR A 71 7.327 -14.214 9.327 1.00 0.00 C ATOM 1023 CG TYR A 71 8.353 -15.261 9.711 1.00 0.00 C ATOM 1024 CD1 TYR A 71 9.307 -15.656 8.755 1.00 0.00 C ATOM 1025 CD2 TYR A 71 8.340 -15.866 10.983 1.00 0.00 C ATOM 1026 CE1 TYR A 71 10.265 -16.628 9.075 1.00 0.00 C ATOM 1027 CE2 TYR A 71 9.297 -16.846 11.308 1.00 0.00 C ATOM 1028 CZ TYR A 71 10.276 -17.216 10.357 1.00 0.00 C ATOM 1029 OH TYR A 71 11.275 -18.077 10.687 1.00 0.00 O ATOM 0 H TYR A 71 4.925 -13.216 7.958 1.00 0.00 H new ATOM 0 HA TYR A 71 6.930 -15.347 7.577 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.837 -13.328 8.949 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.771 -13.909 10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 71 9.301 -15.209 7.772 1.00 0.00 H new ATOM 0 HD2 TYR A 71 7.595 -15.578 11.710 1.00 0.00 H new ATOM 0 HE1 TYR A 71 10.996 -16.927 8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.284 -17.314 12.281 1.00 0.00 H new ATOM 0 HH TYR A 71 11.142 -18.396 11.604 1.00 0.00 H new ATOM 1039 N ARG A 72 5.570 -16.877 9.129 1.00 0.00 N ATOM 1040 CA ARG A 72 4.623 -17.874 9.624 1.00 0.00 C ATOM 1041 C ARG A 72 4.997 -18.241 11.057 1.00 0.00 C ATOM 1042 O ARG A 72 6.184 -18.268 11.379 1.00 0.00 O ATOM 1043 CB ARG A 72 4.675 -19.122 8.722 1.00 0.00 C ATOM 1044 CG ARG A 72 3.337 -19.876 8.732 1.00 0.00 C ATOM 1045 CD ARG A 72 3.485 -21.389 8.517 1.00 0.00 C ATOM 1046 NE ARG A 72 2.714 -21.868 7.363 1.00 0.00 N ATOM 1047 CZ ARG A 72 1.382 -21.912 7.251 1.00 0.00 C ATOM 1048 NH1 ARG A 72 0.577 -21.516 8.234 1.00 0.00 N ATOM 1049 NH2 ARG A 72 0.830 -22.342 6.131 1.00 0.00 N ATOM 0 H ARG A 72 6.509 -17.251 8.994 1.00 0.00 H new ATOM 0 HA ARG A 72 3.610 -17.471 9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.920 -18.826 7.702 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.471 -19.785 9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.837 -19.700 9.684 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.693 -19.468 7.953 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.538 -21.632 8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 72 3.156 -21.915 9.414 1.00 0.00 H new ATOM 0 HE ARG A 72 3.251 -22.202 6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.972 -21.165 9.107 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.435 -21.563 8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.419 -22.640 5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -0.186 -22.376 6.043 1.00 0.00 H new ATOM 1063 N ILE A 73 4.012 -18.583 11.886 1.00 0.00 N ATOM 1064 CA ILE A 73 4.184 -18.902 13.299 1.00 0.00 C ATOM 1065 C ILE A 73 3.825 -20.371 13.507 1.00 0.00 C ATOM 1066 O ILE A 73 4.667 -21.140 13.957 1.00 0.00 O ATOM 1067 CB ILE A 73 3.346 -17.942 14.176 1.00 0.00 C ATOM 1068 CG1 ILE A 73 3.729 -16.463 13.927 1.00 0.00 C ATOM 1069 CG2 ILE A 73 3.540 -18.267 15.665 1.00 0.00 C ATOM 1070 CD1 ILE A 73 2.777 -15.754 12.958 1.00 0.00 C ATOM 0 H ILE A 73 3.041 -18.647 11.581 1.00 0.00 H new ATOM 0 HA ILE A 73 5.220 -18.759 13.606 1.00 0.00 H new ATOM 0 HB ILE A 73 2.301 -18.083 13.900 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.735 -15.930 14.878 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.743 -16.418 13.530 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.943 -17.582 16.268 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.222 -19.292 15.858 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.592 -18.158 15.927 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.097 -14.721 12.824 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.790 -16.266 11.996 1.00 0.00 H new ATOM 0 HD13 ILE A 73 1.766 -15.770 13.364 1.00 0.00 H new ATOM 1082 N ASN A 74 2.601 -20.771 13.160 1.00 0.00 N ATOM 1083 CA ASN A 74 2.063 -22.138 13.167 1.00 0.00 C ATOM 1084 C ASN A 74 0.572 -22.057 12.872 1.00 0.00 C ATOM 1085 O ASN A 74 0.026 -22.877 12.131 1.00 0.00 O ATOM 1086 CB ASN A 74 2.221 -22.855 14.526 1.00 0.00 C ATOM 1087 CG ASN A 74 3.318 -23.911 14.498 1.00 0.00 C ATOM 1088 OD1 ASN A 74 3.375 -24.739 13.592 1.00 0.00 O ATOM 1089 ND2 ASN A 74 4.200 -23.914 15.476 1.00 0.00 N ATOM 0 H ASN A 74 1.904 -20.098 12.842 1.00 0.00 H new ATOM 0 HA ASN A 74 2.621 -22.706 12.423 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.447 -22.120 15.298 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.276 -23.324 14.799 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.945 -24.611 15.489 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.138 -23.219 16.220 1.00 0.00 H new ATOM 1096 N ASP A 75 -0.076 -21.061 13.475 1.00 0.00 N ATOM 1097 CA ASP A 75 -1.492 -20.773 13.420 1.00 0.00 C ATOM 1098 C ASP A 75 -1.923 -20.504 11.987 1.00 0.00 C ATOM 1099 O ASP A 75 -1.116 -20.153 11.117 1.00 0.00 O ATOM 1100 CB ASP A 75 -1.789 -19.518 14.262 1.00 0.00 C ATOM 1101 CG ASP A 75 -1.267 -19.632 15.690 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -2.011 -20.123 16.570 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -0.084 -19.293 15.929 1.00 0.00 O ATOM 0 H ASP A 75 0.422 -20.388 14.057 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.038 -21.633 13.808 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.338 -18.649 13.783 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.865 -19.347 14.285 1.00 0.00 H new ATOM 1108 N TRP A 76 -3.230 -20.524 11.781 1.00 0.00 N ATOM 1109 CA TRP A 76 -3.876 -19.960 10.604 1.00 0.00 C ATOM 1110 C TRP A 76 -4.056 -18.450 10.800 1.00 0.00 C ATOM 1111 O TRP A 76 -5.127 -17.886 10.583 1.00 0.00 O ATOM 1112 CB TRP A 76 -5.154 -20.752 10.305 1.00 0.00 C ATOM 1113 CG TRP A 76 -4.837 -22.094 9.720 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -4.468 -23.201 10.403 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -4.703 -22.442 8.313 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -4.158 -24.216 9.521 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -4.260 -23.794 8.213 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -4.856 -21.724 7.112 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -4.011 -24.409 6.976 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -4.590 -22.326 5.870 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -4.189 -23.670 5.796 1.00 0.00 C ATOM 0 H TRP A 76 -3.886 -20.941 12.441 1.00 0.00 H new ATOM 0 HA TRP A 76 -3.263 -20.058 9.708 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -5.729 -20.879 11.222 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -5.780 -20.189 9.612 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -4.423 -23.279 11.479 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.888 -25.159 9.801 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -5.183 -20.695 7.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -3.686 -25.438 6.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -4.695 -21.749 4.963 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.018 -24.133 4.835 1.00 0.00 H new ATOM 1132 N ALA A 77 -2.995 -17.784 11.248 1.00 0.00 N ATOM 1133 CA ALA A 77 -2.826 -16.346 11.333 1.00 0.00 C ATOM 1134 C ALA A 77 -1.346 -16.066 11.113 1.00 0.00 C ATOM 1135 O ALA A 77 -0.499 -16.890 11.472 1.00 0.00 O ATOM 1136 CB ALA A 77 -3.234 -15.847 12.721 1.00 0.00 C ATOM 0 H ALA A 77 -2.170 -18.280 11.586 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.446 -15.840 10.593 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.103 -14.766 12.772 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.280 -16.094 12.904 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.611 -16.324 13.477 1.00 0.00 H new ATOM 1142 N SER A 78 -1.028 -14.897 10.583 1.00 0.00 N ATOM 1143 CA SER A 78 0.313 -14.341 10.618 1.00 0.00 C ATOM 1144 C SER A 78 0.202 -12.818 10.660 1.00 0.00 C ATOM 1145 O SER A 78 -0.891 -12.275 10.463 1.00 0.00 O ATOM 1146 CB SER A 78 1.174 -14.886 9.459 1.00 0.00 C ATOM 1147 OG SER A 78 0.449 -15.551 8.436 1.00 0.00 O ATOM 0 H SER A 78 -1.705 -14.299 10.109 1.00 0.00 H new ATOM 0 HA SER A 78 0.841 -14.655 11.518 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.724 -14.057 9.014 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.912 -15.576 9.868 1.00 0.00 H new ATOM 0 HG SER A 78 1.070 -15.861 7.744 1.00 0.00 H new ATOM 1153 N ILE A 79 1.314 -12.137 10.933 1.00 0.00 N ATOM 1154 CA ILE A 79 1.432 -10.685 10.912 1.00 0.00 C ATOM 1155 C ILE A 79 2.777 -10.372 10.254 1.00 0.00 C ATOM 1156 O ILE A 79 3.716 -11.176 10.336 1.00 0.00 O ATOM 1157 CB ILE A 79 1.264 -10.053 12.322 1.00 0.00 C ATOM 1158 CG1 ILE A 79 2.508 -10.098 13.233 1.00 0.00 C ATOM 1159 CG2 ILE A 79 0.030 -10.575 13.088 1.00 0.00 C ATOM 1160 CD1 ILE A 79 3.000 -11.492 13.622 1.00 0.00 C ATOM 0 H ILE A 79 2.187 -12.601 11.184 1.00 0.00 H new ATOM 0 HA ILE A 79 0.624 -10.234 10.337 1.00 0.00 H new ATOM 0 HB ILE A 79 1.108 -9.002 12.078 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.321 -9.574 12.731 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.287 -9.544 14.145 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.024 -10.091 14.063 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.873 -10.350 12.520 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.114 -11.653 13.222 1.00 0.00 H new ATOM 0 HD11 ILE A 79 3.878 -11.403 14.262 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.212 -12.019 14.159 1.00 0.00 H new ATOM 0 HD13 ILE A 79 3.262 -12.049 12.723 1.00 0.00 H new ATOM 1172 N TYR A 80 2.865 -9.248 9.553 1.00 0.00 N ATOM 1173 CA TYR A 80 4.095 -8.775 8.962 1.00 0.00 C ATOM 1174 C TYR A 80 4.089 -7.257 8.881 1.00 0.00 C ATOM 1175 O TYR A 80 3.224 -6.656 8.237 1.00 0.00 O ATOM 1176 CB TYR A 80 4.310 -9.428 7.597 1.00 0.00 C ATOM 1177 CG TYR A 80 3.074 -9.684 6.745 1.00 0.00 C ATOM 1178 CD1 TYR A 80 2.317 -10.861 6.918 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.699 -8.758 5.757 1.00 0.00 C ATOM 1180 CE1 TYR A 80 1.197 -11.114 6.107 1.00 0.00 C ATOM 1181 CE2 TYR A 80 1.582 -9.001 4.941 1.00 0.00 C ATOM 1182 CZ TYR A 80 0.831 -10.184 5.109 1.00 0.00 C ATOM 1183 OH TYR A 80 -0.214 -10.444 4.277 1.00 0.00 O ATOM 0 H TYR A 80 2.068 -8.636 9.381 1.00 0.00 H new ATOM 0 HA TYR A 80 4.936 -9.062 9.594 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.990 -8.797 7.024 1.00 0.00 H new ATOM 0 HB3 TYR A 80 4.815 -10.381 7.754 1.00 0.00 H new ATOM 0 HD1 TYR A 80 2.600 -11.573 7.679 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.274 -7.853 5.624 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.619 -12.016 6.246 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.298 -8.283 4.186 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.328 -9.698 3.652 1.00 0.00 H new ATOM 1193 N GLY A 81 5.114 -6.637 9.467 1.00 0.00 N ATOM 1194 CA GLY A 81 5.415 -5.253 9.165 1.00 0.00 C ATOM 1195 C GLY A 81 5.792 -5.147 7.691 1.00 0.00 C ATOM 1196 O GLY A 81 6.477 -6.024 7.158 1.00 0.00 O ATOM 0 H GLY A 81 5.739 -7.073 10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.552 -4.623 9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.234 -4.899 9.791 1.00 0.00 H new ATOM 1200 N VAL A 82 5.372 -4.071 7.042 1.00 0.00 N ATOM 1201 CA VAL A 82 5.766 -3.734 5.676 1.00 0.00 C ATOM 1202 C VAL A 82 6.388 -2.339 5.671 1.00 0.00 C ATOM 1203 O VAL A 82 6.433 -1.671 6.709 1.00 0.00 O ATOM 1204 CB VAL A 82 4.569 -3.883 4.713 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.091 -5.339 4.638 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.383 -2.994 5.110 1.00 0.00 C ATOM 0 H VAL A 82 4.734 -3.391 7.456 1.00 0.00 H new ATOM 0 HA VAL A 82 6.522 -4.429 5.311 1.00 0.00 H new ATOM 0 HB VAL A 82 4.931 -3.563 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.247 -5.410 3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.904 -5.971 4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.782 -5.672 5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.568 -3.137 4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.045 -3.264 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.693 -1.949 5.101 1.00 0.00 H new ATOM 1216 N VAL A 83 6.879 -1.900 4.518 1.00 0.00 N ATOM 1217 CA VAL A 83 7.421 -0.570 4.280 1.00 0.00 C ATOM 1218 C VAL A 83 6.696 -0.019 3.054 1.00 0.00 C ATOM 1219 O VAL A 83 6.210 -0.789 2.217 1.00 0.00 O ATOM 1220 CB VAL A 83 8.959 -0.607 4.093 1.00 0.00 C ATOM 1221 CG1 VAL A 83 9.594 0.709 4.573 1.00 0.00 C ATOM 1222 CG2 VAL A 83 9.650 -1.743 4.861 1.00 0.00 C ATOM 0 H VAL A 83 6.911 -2.490 3.686 1.00 0.00 H new ATOM 0 HA VAL A 83 7.257 0.081 5.138 1.00 0.00 H new ATOM 0 HB VAL A 83 9.107 -0.767 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.674 0.664 4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.188 1.540 3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.370 0.857 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.724 -1.703 4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.457 -1.631 5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.260 -2.702 4.520 1.00 0.00 H new ATOM 1232 N GLY A 84 6.621 1.300 2.923 1.00 0.00 N ATOM 1233 CA GLY A 84 6.027 1.968 1.781 1.00 0.00 C ATOM 1234 C GLY A 84 6.836 3.200 1.432 1.00 0.00 C ATOM 1235 O GLY A 84 7.663 3.666 2.225 1.00 0.00 O ATOM 0 H GLY A 84 6.981 1.946 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.993 1.290 0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.998 2.249 2.006 1.00 0.00 H new ATOM 1239 N VAL A 85 6.625 3.721 0.231 1.00 0.00 N ATOM 1240 CA VAL A 85 7.168 4.992 -0.201 1.00 0.00 C ATOM 1241 C VAL A 85 6.142 5.561 -1.181 1.00 0.00 C ATOM 1242 O VAL A 85 5.650 4.839 -2.051 1.00 0.00 O ATOM 1243 CB VAL A 85 8.602 4.773 -0.743 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.681 4.526 -2.247 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.538 5.931 -0.415 1.00 0.00 C ATOM 0 H VAL A 85 6.060 3.259 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 85 7.305 5.730 0.589 1.00 0.00 H new ATOM 0 HB VAL A 85 8.921 3.867 -0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.722 4.383 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.108 3.634 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.270 5.384 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.529 5.724 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.151 6.849 -0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.605 6.050 0.666 1.00 0.00 H new ATOM 1255 N GLY A 86 5.784 6.829 -1.000 1.00 0.00 N ATOM 1256 CA GLY A 86 4.758 7.524 -1.753 1.00 0.00 C ATOM 1257 C GLY A 86 5.364 8.822 -2.241 1.00 0.00 C ATOM 1258 O GLY A 86 5.705 9.672 -1.415 1.00 0.00 O ATOM 0 H GLY A 86 6.222 7.420 -0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.420 6.917 -2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.886 7.717 -1.128 1.00 0.00 H new ATOM 1262 N TYR A 87 5.619 8.953 -3.538 1.00 0.00 N ATOM 1263 CA TYR A 87 6.215 10.144 -4.127 1.00 0.00 C ATOM 1264 C TYR A 87 5.332 10.564 -5.291 1.00 0.00 C ATOM 1265 O TYR A 87 4.807 9.704 -6.002 1.00 0.00 O ATOM 1266 CB TYR A 87 7.665 9.857 -4.569 1.00 0.00 C ATOM 1267 CG TYR A 87 7.833 9.263 -5.962 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.897 10.121 -7.077 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.901 7.869 -6.157 1.00 0.00 C ATOM 1270 CE1 TYR A 87 7.969 9.599 -8.379 1.00 0.00 C ATOM 1271 CE2 TYR A 87 8.009 7.340 -7.459 1.00 0.00 C ATOM 1272 CZ TYR A 87 8.019 8.202 -8.581 1.00 0.00 C ATOM 1273 OH TYR A 87 8.104 7.691 -9.843 1.00 0.00 O ATOM 0 H TYR A 87 5.414 8.222 -4.220 1.00 0.00 H new ATOM 0 HA TYR A 87 6.271 10.957 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 87 8.229 10.788 -4.522 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.115 9.175 -3.848 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.891 11.191 -6.929 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.870 7.204 -5.306 1.00 0.00 H new ATOM 0 HE1 TYR A 87 7.986 10.267 -9.227 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.084 6.272 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 87 8.130 6.712 -9.799 1.00 0.00 H new ATOM 1283 N GLY A 88 5.212 11.867 -5.551 1.00 0.00 N ATOM 1284 CA GLY A 88 4.350 12.272 -6.647 1.00 0.00 C ATOM 1285 C GLY A 88 3.832 13.678 -6.486 1.00 0.00 C ATOM 1286 O GLY A 88 4.243 14.429 -5.600 1.00 0.00 O ATOM 0 H GLY A 88 5.676 12.621 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.901 12.196 -7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.508 11.584 -6.716 1.00 0.00 H new ATOM 1290 N LYS A 89 2.969 14.056 -7.416 1.00 0.00 N ATOM 1291 CA LYS A 89 2.609 15.431 -7.704 1.00 0.00 C ATOM 1292 C LYS A 89 1.115 15.538 -7.421 1.00 0.00 C ATOM 1293 O LYS A 89 0.328 14.779 -7.984 1.00 0.00 O ATOM 1294 CB LYS A 89 2.998 15.708 -9.165 1.00 0.00 C ATOM 1295 CG LYS A 89 4.225 16.599 -9.352 1.00 0.00 C ATOM 1296 CD LYS A 89 4.793 16.455 -10.770 1.00 0.00 C ATOM 1297 CE LYS A 89 5.974 17.408 -10.942 1.00 0.00 C ATOM 1298 NZ LYS A 89 6.520 17.389 -12.310 1.00 0.00 N ATOM 0 H LYS A 89 2.483 13.386 -8.012 1.00 0.00 H new ATOM 0 HA LYS A 89 3.122 16.178 -7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.181 14.756 -9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.150 16.173 -9.668 1.00 0.00 H new ATOM 0 HG2 LYS A 89 3.956 17.639 -9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.988 16.332 -8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.112 15.427 -10.943 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.021 16.677 -11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.658 18.421 -10.695 1.00 0.00 H new ATOM 0 HE3 LYS A 89 6.760 17.138 -10.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.319 18.052 -12.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.848 16.429 -12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.780 17.672 -12.983 1.00 0.00 H new ATOM 1312 N PHE A 90 0.757 16.429 -6.498 1.00 0.00 N ATOM 1313 CA PHE A 90 -0.575 16.502 -5.918 1.00 0.00 C ATOM 1314 C PHE A 90 -1.632 17.000 -6.919 1.00 0.00 C ATOM 1315 O PHE A 90 -2.476 16.223 -7.357 1.00 0.00 O ATOM 1316 CB PHE A 90 -0.518 17.335 -4.621 1.00 0.00 C ATOM 1317 CG PHE A 90 -1.124 16.664 -3.408 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -0.511 15.525 -2.854 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -2.266 17.209 -2.794 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -1.058 14.915 -1.714 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -2.817 16.595 -1.660 1.00 0.00 C ATOM 1322 CZ PHE A 90 -2.217 15.444 -1.122 1.00 0.00 C ATOM 0 H PHE A 90 1.398 17.131 -6.129 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.904 15.495 -5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.523 17.573 -4.404 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.033 18.281 -4.790 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.382 15.119 -3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.720 18.102 -3.197 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.588 14.039 -1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.703 17.007 -1.200 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.647 14.966 -0.254 1.00 0.00 H new ATOM 1332 N GLN A 91 -1.645 18.293 -7.254 1.00 0.00 N ATOM 1333 CA GLN A 91 -2.707 19.029 -7.937 1.00 0.00 C ATOM 1334 C GLN A 91 -2.300 20.475 -8.230 1.00 0.00 C ATOM 1335 O GLN A 91 -3.070 21.412 -7.998 1.00 0.00 O ATOM 1336 CB GLN A 91 -4.061 18.898 -7.211 1.00 0.00 C ATOM 1337 CG GLN A 91 -4.159 19.156 -5.704 1.00 0.00 C ATOM 1338 CD GLN A 91 -5.419 18.487 -5.128 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -6.363 18.151 -5.835 1.00 0.00 O ATOM 1340 NE2 GLN A 91 -5.460 18.248 -3.833 1.00 0.00 N ATOM 0 H GLN A 91 -0.852 18.897 -7.037 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.856 18.564 -8.911 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.757 19.579 -7.701 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.426 17.887 -7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -3.272 18.768 -5.203 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -4.189 20.229 -5.513 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -4.679 18.524 -3.238 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -6.273 17.786 -3.425 1.00 0.00 H new ATOM 1349 N THR A 92 -1.076 20.674 -8.731 1.00 0.00 N ATOM 1350 CA THR A 92 -0.572 21.978 -9.100 1.00 0.00 C ATOM 1351 C THR A 92 -1.293 22.467 -10.375 1.00 0.00 C ATOM 1352 O THR A 92 -0.883 22.198 -11.508 1.00 0.00 O ATOM 1353 CB THR A 92 0.962 21.817 -9.171 1.00 0.00 C ATOM 1354 OG1 THR A 92 1.634 22.995 -8.844 1.00 0.00 O ATOM 1355 CG2 THR A 92 1.592 21.220 -10.429 1.00 0.00 C ATOM 0 H THR A 92 -0.409 19.918 -8.889 1.00 0.00 H new ATOM 0 HA THR A 92 -0.778 22.776 -8.387 1.00 0.00 H new ATOM 0 HB THR A 92 1.100 21.042 -8.417 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.128 23.764 -9.179 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.675 21.180 -10.310 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.206 20.213 -10.586 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.345 21.841 -11.290 1.00 0.00 H new ATOM 1363 N THR A 93 -2.344 23.263 -10.211 1.00 0.00 N ATOM 1364 CA THR A 93 -3.175 23.796 -11.288 1.00 0.00 C ATOM 1365 C THR A 93 -3.636 25.207 -10.910 1.00 0.00 C ATOM 1366 O THR A 93 -4.707 25.652 -11.322 1.00 0.00 O ATOM 1367 CB THR A 93 -4.333 22.810 -11.564 1.00 0.00 C ATOM 1368 OG1 THR A 93 -4.850 22.291 -10.361 1.00 0.00 O ATOM 1369 CG2 THR A 93 -3.847 21.605 -12.376 1.00 0.00 C ATOM 0 H THR A 93 -2.654 23.567 -9.288 1.00 0.00 H new ATOM 0 HA THR A 93 -2.618 23.890 -12.220 1.00 0.00 H new ATOM 0 HB THR A 93 -5.092 23.371 -12.109 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.100 23.029 -9.767 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.681 20.927 -12.556 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.445 21.947 -13.330 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.068 21.082 -11.821 1.00 0.00 H new ATOM 1377 N GLU A 94 -2.838 25.909 -10.101 1.00 0.00 N ATOM 1378 CA GLU A 94 -3.214 27.177 -9.497 1.00 0.00 C ATOM 1379 C GLU A 94 -3.348 28.259 -10.565 1.00 0.00 C ATOM 1380 O GLU A 94 -4.403 28.870 -10.709 1.00 0.00 O ATOM 1381 CB GLU A 94 -2.147 27.528 -8.449 1.00 0.00 C ATOM 1382 CG GLU A 94 -2.564 28.706 -7.556 1.00 0.00 C ATOM 1383 CD GLU A 94 -2.510 28.297 -6.087 1.00 0.00 C ATOM 1384 OE1 GLU A 94 -3.266 27.380 -5.698 1.00 0.00 O ATOM 1385 OE2 GLU A 94 -1.666 28.821 -5.327 1.00 0.00 O ATOM 0 H GLU A 94 -1.899 25.602 -9.847 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.187 27.104 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.953 26.655 -7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.213 27.772 -8.954 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.903 29.555 -7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.572 29.029 -7.815 1.00 0.00 H new ATOM 1392 N TYR A 95 -2.262 28.457 -11.312 1.00 0.00 N ATOM 1393 CA TYR A 95 -2.036 29.487 -12.327 1.00 0.00 C ATOM 1394 C TYR A 95 -0.561 29.430 -12.743 1.00 0.00 C ATOM 1395 O TYR A 95 -0.302 29.115 -13.905 1.00 0.00 O ATOM 1396 CB TYR A 95 -2.442 30.914 -11.880 1.00 0.00 C ATOM 1397 CG TYR A 95 -3.708 31.443 -12.531 1.00 0.00 C ATOM 1398 CD1 TYR A 95 -3.728 31.687 -13.919 1.00 0.00 C ATOM 1399 CD2 TYR A 95 -4.860 31.695 -11.759 1.00 0.00 C ATOM 1400 CE1 TYR A 95 -4.902 32.153 -14.537 1.00 0.00 C ATOM 1401 CE2 TYR A 95 -6.041 32.152 -12.371 1.00 0.00 C ATOM 1402 CZ TYR A 95 -6.067 32.371 -13.767 1.00 0.00 C ATOM 1403 OH TYR A 95 -7.205 32.799 -14.379 1.00 0.00 O ATOM 0 H TYR A 95 -1.448 27.849 -11.215 1.00 0.00 H new ATOM 0 HA TYR A 95 -2.687 29.272 -13.175 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.576 30.917 -10.798 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -1.622 31.597 -12.102 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.840 31.516 -14.509 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.836 31.536 -10.691 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -4.913 32.344 -15.600 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -6.924 32.335 -11.777 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.917 32.900 -13.713 1.00 0.00 H new ATOM 1413 N PRO A 96 0.420 29.687 -11.848 1.00 0.00 N ATOM 1414 CA PRO A 96 1.829 29.526 -12.188 1.00 0.00 C ATOM 1415 C PRO A 96 2.152 28.060 -12.481 1.00 0.00 C ATOM 1416 O PRO A 96 1.362 27.153 -12.205 1.00 0.00 O ATOM 1417 CB PRO A 96 2.617 30.067 -10.987 1.00 0.00 C ATOM 1418 CG PRO A 96 1.654 29.874 -9.818 1.00 0.00 C ATOM 1419 CD PRO A 96 0.297 30.140 -10.466 1.00 0.00 C ATOM 0 HA PRO A 96 2.095 30.071 -13.094 1.00 0.00 H new ATOM 0 HB2 PRO A 96 3.547 29.519 -10.836 1.00 0.00 H new ATOM 0 HB3 PRO A 96 2.883 31.116 -11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 96 1.716 28.868 -9.402 1.00 0.00 H new ATOM 0 HG3 PRO A 96 1.859 30.569 -9.004 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.496 29.602 -9.947 1.00 0.00 H new ATOM 0 HD3 PRO A 96 0.044 31.199 -10.423 1.00 0.00 H new ATOM 1427 N THR A 97 3.347 27.807 -13.008 1.00 0.00 N ATOM 1428 CA THR A 97 3.844 26.493 -13.414 1.00 0.00 C ATOM 1429 C THR A 97 4.153 25.571 -12.215 1.00 0.00 C ATOM 1430 O THR A 97 4.907 24.605 -12.355 1.00 0.00 O ATOM 1431 CB THR A 97 5.092 26.731 -14.288 1.00 0.00 C ATOM 1432 OG1 THR A 97 6.015 27.547 -13.584 1.00 0.00 O ATOM 1433 CG2 THR A 97 4.776 27.477 -15.592 1.00 0.00 C ATOM 0 H THR A 97 4.029 28.548 -13.172 1.00 0.00 H new ATOM 0 HA THR A 97 3.072 25.968 -13.976 1.00 0.00 H new ATOM 0 HB THR A 97 5.489 25.743 -14.521 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.809 27.697 -14.139 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.694 27.615 -16.164 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.065 26.896 -16.180 1.00 0.00 H new ATOM 0 HG23 THR A 97 4.344 28.450 -15.359 1.00 0.00 H new ATOM 1441 N TYR A 98 3.674 25.904 -11.015 1.00 0.00 N ATOM 1442 CA TYR A 98 4.103 25.364 -9.736 1.00 0.00 C ATOM 1443 C TYR A 98 2.941 25.520 -8.748 1.00 0.00 C ATOM 1444 O TYR A 98 1.827 25.813 -9.191 1.00 0.00 O ATOM 1445 CB TYR A 98 5.394 26.075 -9.288 1.00 0.00 C ATOM 1446 CG TYR A 98 6.449 25.150 -8.708 1.00 0.00 C ATOM 1447 CD1 TYR A 98 7.277 24.407 -9.571 1.00 0.00 C ATOM 1448 CD2 TYR A 98 6.662 25.071 -7.320 1.00 0.00 C ATOM 1449 CE1 TYR A 98 8.300 23.598 -9.042 1.00 0.00 C ATOM 1450 CE2 TYR A 98 7.675 24.255 -6.792 1.00 0.00 C ATOM 1451 CZ TYR A 98 8.486 23.493 -7.651 1.00 0.00 C ATOM 1452 OH TYR A 98 9.447 22.675 -7.147 1.00 0.00 O ATOM 0 H TYR A 98 2.934 26.598 -10.911 1.00 0.00 H new ATOM 0 HA TYR A 98 4.347 24.303 -9.798 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.820 26.602 -10.142 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.140 26.829 -8.543 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.127 24.458 -10.639 1.00 0.00 H new ATOM 0 HD2 TYR A 98 6.038 25.646 -6.652 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.949 23.052 -9.711 1.00 0.00 H new ATOM 0 HE2 TYR A 98 7.831 24.213 -5.724 1.00 0.00 H new ATOM 0 HH TYR A 98 9.438 22.724 -6.168 1.00 0.00 H new ATOM 1462 N LYS A 99 3.190 25.234 -7.463 1.00 0.00 N ATOM 1463 CA LYS A 99 2.313 25.205 -6.283 1.00 0.00 C ATOM 1464 C LYS A 99 2.575 23.918 -5.513 1.00 0.00 C ATOM 1465 O LYS A 99 3.121 24.029 -4.416 1.00 0.00 O ATOM 1466 CB LYS A 99 0.820 25.489 -6.545 1.00 0.00 C ATOM 1467 CG LYS A 99 -0.035 25.672 -5.282 1.00 0.00 C ATOM 1468 CD LYS A 99 -0.456 24.377 -4.566 1.00 0.00 C ATOM 1469 CE LYS A 99 -1.610 24.634 -3.589 1.00 0.00 C ATOM 1470 NZ LYS A 99 -2.842 25.084 -4.269 1.00 0.00 N ATOM 0 H LYS A 99 4.140 24.984 -7.190 1.00 0.00 H new ATOM 0 HA LYS A 99 2.579 26.060 -5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.738 26.388 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.406 24.668 -7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.520 26.291 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.935 26.225 -5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.759 23.633 -5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.396 23.963 -4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.820 23.721 -3.032 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -1.305 25.387 -2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.651 24.984 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.741 26.081 -4.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.002 24.504 -5.117 1.00 0.00 H new ATOM 1484 N ASN A 100 2.259 22.720 -6.034 1.00 0.00 N ATOM 1485 CA ASN A 100 2.684 21.479 -5.372 1.00 0.00 C ATOM 1486 C ASN A 100 4.074 21.088 -5.870 1.00 0.00 C ATOM 1487 O ASN A 100 5.050 21.227 -5.136 1.00 0.00 O ATOM 1488 CB ASN A 100 1.687 20.319 -5.536 1.00 0.00 C ATOM 1489 CG ASN A 100 0.329 20.637 -4.934 1.00 0.00 C ATOM 1490 OD1 ASN A 100 -0.624 20.836 -5.674 1.00 0.00 O ATOM 1491 ND2 ASN A 100 0.206 20.674 -3.620 1.00 0.00 N ATOM 0 H ASN A 100 1.723 22.587 -6.892 1.00 0.00 H new ATOM 0 HA ASN A 100 2.717 21.680 -4.301 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.568 20.092 -6.595 1.00 0.00 H new ATOM 0 HB3 ASN A 100 2.092 19.425 -5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.701 20.872 -3.198 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.018 20.504 -3.027 1.00 0.00 H new ATOM 1498 N ASP A 101 4.179 20.626 -7.119 1.00 0.00 N ATOM 1499 CA ASP A 101 5.291 19.793 -7.610 1.00 0.00 C ATOM 1500 C ASP A 101 5.431 18.512 -6.752 1.00 0.00 C ATOM 1501 O ASP A 101 4.457 18.091 -6.124 1.00 0.00 O ATOM 1502 CB ASP A 101 6.586 20.611 -7.797 1.00 0.00 C ATOM 1503 CG ASP A 101 7.418 20.078 -8.974 1.00 0.00 C ATOM 1504 OD1 ASP A 101 7.775 18.883 -8.987 1.00 0.00 O ATOM 1505 OD2 ASP A 101 7.609 20.815 -9.965 1.00 0.00 O ATOM 0 H ASP A 101 3.481 20.822 -7.836 1.00 0.00 H new ATOM 0 HA ASP A 101 5.061 19.441 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.336 21.658 -7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.178 20.572 -6.883 1.00 0.00 H new ATOM 1510 N THR A 102 6.579 17.836 -6.766 1.00 0.00 N ATOM 1511 CA THR A 102 6.922 16.683 -5.944 1.00 0.00 C ATOM 1512 C THR A 102 8.225 17.038 -5.233 1.00 0.00 C ATOM 1513 O THR A 102 9.238 17.319 -5.874 1.00 0.00 O ATOM 1514 CB THR A 102 6.998 15.399 -6.802 1.00 0.00 C ATOM 1515 OG1 THR A 102 7.310 14.253 -6.030 1.00 0.00 O ATOM 1516 CG2 THR A 102 7.968 15.432 -7.988 1.00 0.00 C ATOM 0 H THR A 102 7.340 18.098 -7.392 1.00 0.00 H new ATOM 0 HA THR A 102 6.159 16.462 -5.197 1.00 0.00 H new ATOM 0 HB THR A 102 5.989 15.345 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.346 13.466 -6.613 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.934 14.477 -8.513 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.681 16.232 -8.671 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.980 15.610 -7.625 1.00 0.00 H new ATOM 1524 N SER A 103 8.195 17.092 -3.907 1.00 0.00 N ATOM 1525 CA SER A 103 9.367 17.258 -3.059 1.00 0.00 C ATOM 1526 C SER A 103 9.015 16.749 -1.651 1.00 0.00 C ATOM 1527 O SER A 103 9.346 17.359 -0.628 1.00 0.00 O ATOM 1528 CB SER A 103 9.800 18.731 -3.106 1.00 0.00 C ATOM 1529 OG SER A 103 11.092 18.943 -2.568 1.00 0.00 O ATOM 0 H SER A 103 7.327 17.019 -3.377 1.00 0.00 H new ATOM 0 HA SER A 103 10.221 16.674 -3.403 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.781 19.077 -4.139 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.079 19.334 -2.554 1.00 0.00 H new ATOM 0 HG SER A 103 11.318 19.895 -2.624 1.00 0.00 H new ATOM 1535 N ASP A 104 8.245 15.660 -1.613 1.00 0.00 N ATOM 1536 CA ASP A 104 7.558 15.136 -0.449 1.00 0.00 C ATOM 1537 C ASP A 104 7.722 13.621 -0.476 1.00 0.00 C ATOM 1538 O ASP A 104 7.820 13.023 -1.556 1.00 0.00 O ATOM 1539 CB ASP A 104 6.086 15.612 -0.369 1.00 0.00 C ATOM 1540 CG ASP A 104 5.349 15.850 -1.696 1.00 0.00 C ATOM 1541 OD1 ASP A 104 5.777 16.735 -2.476 1.00 0.00 O ATOM 1542 OD2 ASP A 104 4.292 15.236 -1.935 1.00 0.00 O ATOM 0 H ASP A 104 8.080 15.094 -2.445 1.00 0.00 H new ATOM 0 HA ASP A 104 7.998 15.524 0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 104 5.523 14.873 0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 104 6.062 16.541 0.201 1.00 0.00 H new ATOM 1547 N TYR A 105 7.876 13.025 0.711 1.00 0.00 N ATOM 1548 CA TYR A 105 8.509 11.725 0.900 1.00 0.00 C ATOM 1549 C TYR A 105 7.620 10.886 1.820 1.00 0.00 C ATOM 1550 O TYR A 105 7.806 10.876 3.041 1.00 0.00 O ATOM 1551 CB TYR A 105 9.950 11.919 1.433 1.00 0.00 C ATOM 1552 CG TYR A 105 11.002 10.959 0.900 1.00 0.00 C ATOM 1553 CD1 TYR A 105 10.757 9.575 0.833 1.00 0.00 C ATOM 1554 CD2 TYR A 105 12.241 11.460 0.450 1.00 0.00 C ATOM 1555 CE1 TYR A 105 11.717 8.709 0.281 1.00 0.00 C ATOM 1556 CE2 TYR A 105 13.195 10.605 -0.126 1.00 0.00 C ATOM 1557 CZ TYR A 105 12.931 9.222 -0.223 1.00 0.00 C ATOM 1558 OH TYR A 105 13.818 8.379 -0.817 1.00 0.00 O ATOM 0 H TYR A 105 7.556 13.446 1.583 1.00 0.00 H new ATOM 0 HA TYR A 105 8.607 11.185 -0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 105 10.266 12.936 1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.927 11.832 2.519 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.826 9.176 1.208 1.00 0.00 H new ATOM 0 HD2 TYR A 105 12.459 12.513 0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 105 11.525 7.647 0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 105 14.128 11.005 -0.494 1.00 0.00 H new ATOM 0 HH TYR A 105 14.603 8.885 -1.112 1.00 0.00 H new ATOM 1568 N GLY A 106 6.660 10.162 1.248 1.00 0.00 N ATOM 1569 CA GLY A 106 5.703 9.323 1.956 1.00 0.00 C ATOM 1570 C GLY A 106 6.323 7.994 2.387 1.00 0.00 C ATOM 1571 O GLY A 106 5.680 6.952 2.265 1.00 0.00 O ATOM 0 H GLY A 106 6.525 10.145 0.237 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.334 9.854 2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.843 9.132 1.314 1.00 0.00 H new ATOM 1575 N PHE A 107 7.577 8.013 2.843 1.00 0.00 N ATOM 1576 CA PHE A 107 8.267 6.858 3.386 1.00 0.00 C ATOM 1577 C PHE A 107 7.686 6.597 4.765 1.00 0.00 C ATOM 1578 O PHE A 107 7.756 7.482 5.631 1.00 0.00 O ATOM 1579 CB PHE A 107 9.778 7.113 3.475 1.00 0.00 C ATOM 1580 CG PHE A 107 10.583 5.920 3.964 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.708 5.658 5.343 1.00 0.00 C ATOM 1582 CD2 PHE A 107 11.207 5.061 3.038 1.00 0.00 C ATOM 1583 CE1 PHE A 107 11.431 4.536 5.786 1.00 0.00 C ATOM 1584 CE2 PHE A 107 11.946 3.951 3.484 1.00 0.00 C ATOM 1585 CZ PHE A 107 12.049 3.681 4.859 1.00 0.00 C ATOM 0 H PHE A 107 8.149 8.857 2.842 1.00 0.00 H new ATOM 0 HA PHE A 107 8.129 5.992 2.738 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.144 7.406 2.491 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.954 7.955 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.248 6.320 6.061 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.117 5.256 1.980 1.00 0.00 H new ATOM 0 HE1 PHE A 107 11.511 4.331 6.843 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.435 3.306 2.769 1.00 0.00 H new ATOM 0 HZ PHE A 107 12.602 2.819 5.202 1.00 0.00 H new ATOM 1595 N SER A 108 7.135 5.410 4.979 1.00 0.00 N ATOM 1596 CA SER A 108 6.740 4.947 6.297 1.00 0.00 C ATOM 1597 C SER A 108 6.688 3.418 6.286 1.00 0.00 C ATOM 1598 O SER A 108 7.272 2.766 5.417 1.00 0.00 O ATOM 1599 CB SER A 108 5.402 5.588 6.703 1.00 0.00 C ATOM 1600 OG SER A 108 5.208 5.501 8.103 1.00 0.00 O ATOM 0 H SER A 108 6.949 4.738 4.235 1.00 0.00 H new ATOM 0 HA SER A 108 7.469 5.251 7.048 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.385 6.633 6.393 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.583 5.089 6.186 1.00 0.00 H new ATOM 0 HG SER A 108 4.815 6.337 8.431 1.00 0.00 H new ATOM 1606 N TYR A 109 5.996 2.854 7.272 1.00 0.00 N ATOM 1607 CA TYR A 109 5.795 1.436 7.488 1.00 0.00 C ATOM 1608 C TYR A 109 4.301 1.173 7.685 1.00 0.00 C ATOM 1609 O TYR A 109 3.499 2.118 7.747 1.00 0.00 O ATOM 1610 CB TYR A 109 6.657 0.974 8.674 1.00 0.00 C ATOM 1611 CG TYR A 109 6.192 1.474 10.028 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.459 2.796 10.434 1.00 0.00 C ATOM 1613 CD2 TYR A 109 5.501 0.604 10.892 1.00 0.00 C ATOM 1614 CE1 TYR A 109 6.066 3.239 11.708 1.00 0.00 C ATOM 1615 CE2 TYR A 109 5.104 1.043 12.164 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.398 2.357 12.589 1.00 0.00 C ATOM 1617 OH TYR A 109 5.053 2.779 13.836 1.00 0.00 O ATOM 0 H TYR A 109 5.533 3.418 7.985 1.00 0.00 H new ATOM 0 HA TYR A 109 6.114 0.853 6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.674 -0.116 8.691 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.682 1.306 8.512 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.968 3.472 9.763 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.276 -0.404 10.575 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.274 4.253 12.015 1.00 0.00 H new ATOM 0 HE2 TYR A 109 4.571 0.372 12.822 1.00 0.00 H new ATOM 0 HH TYR A 109 4.600 2.053 14.314 1.00 0.00 H new ATOM 1627 N GLY A 110 3.917 -0.096 7.778 1.00 0.00 N ATOM 1628 CA GLY A 110 2.541 -0.502 8.005 1.00 0.00 C ATOM 1629 C GLY A 110 2.458 -1.936 8.494 1.00 0.00 C ATOM 1630 O GLY A 110 3.489 -2.558 8.762 1.00 0.00 O ATOM 0 H GLY A 110 4.565 -0.880 7.696 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.081 0.161 8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.973 -0.398 7.081 1.00 0.00 H new ATOM 1634 N ALA A 111 1.233 -2.447 8.610 1.00 0.00 N ATOM 1635 CA ALA A 111 0.909 -3.771 9.126 1.00 0.00 C ATOM 1636 C ALA A 111 0.063 -4.495 8.085 1.00 0.00 C ATOM 1637 O ALA A 111 -1.120 -4.170 7.919 1.00 0.00 O ATOM 1638 CB ALA A 111 0.169 -3.645 10.464 1.00 0.00 C ATOM 0 H ALA A 111 0.403 -1.923 8.333 1.00 0.00 H new ATOM 0 HA ALA A 111 1.817 -4.345 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.070 -4.639 10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.803 -3.125 11.183 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.753 -3.081 10.318 1.00 0.00 H new ATOM 1644 N GLY A 112 0.671 -5.452 7.385 1.00 0.00 N ATOM 1645 CA GLY A 112 0.005 -6.298 6.412 1.00 0.00 C ATOM 1646 C GLY A 112 -0.511 -7.565 7.088 1.00 0.00 C ATOM 1647 O GLY A 112 0.133 -8.110 7.991 1.00 0.00 O ATOM 0 H GLY A 112 1.664 -5.661 7.486 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.823 -5.757 5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.697 -6.559 5.611 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.691 -8.012 6.668 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.412 -9.170 7.175 1.00 0.00 C ATOM 1653 C LEU A 113 -3.003 -9.927 5.980 1.00 0.00 C ATOM 1654 O LEU A 113 -3.169 -9.370 4.890 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.556 -8.714 8.110 1.00 0.00 C ATOM 1656 CG LEU A 113 -3.226 -8.351 9.574 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.443 -9.457 10.276 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -2.464 -7.041 9.781 1.00 0.00 C ATOM 0 H LEU A 113 -2.199 -7.544 5.917 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.734 -9.812 7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.027 -7.844 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.303 -9.508 8.128 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.216 -8.223 10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.233 -9.158 11.303 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.032 -10.374 10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.505 -9.629 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.287 -6.887 10.845 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.509 -7.089 9.257 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.052 -6.212 9.388 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.366 -11.194 6.184 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.181 -11.970 5.258 1.00 0.00 C ATOM 1672 C GLN A 114 -5.182 -12.805 6.074 1.00 0.00 C ATOM 1673 O GLN A 114 -4.977 -13.038 7.269 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.300 -12.835 4.329 1.00 0.00 C ATOM 1675 CG GLN A 114 -4.059 -13.139 3.027 1.00 0.00 C ATOM 1676 CD GLN A 114 -3.469 -14.234 2.143 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -3.131 -15.325 2.597 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -3.440 -14.016 0.843 1.00 0.00 N ATOM 0 H GLN A 114 -3.094 -11.717 7.016 1.00 0.00 H new ATOM 0 HA GLN A 114 -4.739 -11.305 4.599 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -2.370 -12.313 4.105 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -3.031 -13.765 4.830 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.081 -13.419 3.283 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.117 -12.221 2.442 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -3.722 -13.109 0.472 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -3.136 -14.755 0.209 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.266 -13.254 5.444 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.171 -14.289 5.945 1.00 0.00 C ATOM 1689 C PHE A 115 -6.710 -15.652 5.392 1.00 0.00 C ATOM 1690 O PHE A 115 -5.827 -15.716 4.526 1.00 0.00 O ATOM 1691 CB PHE A 115 -8.610 -13.974 5.490 1.00 0.00 C ATOM 1692 CG PHE A 115 -9.390 -12.920 6.273 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -8.758 -11.857 6.956 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.797 -13.010 6.313 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -9.518 -10.917 7.675 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.555 -12.072 7.038 1.00 0.00 C ATOM 1697 CZ PHE A 115 -10.917 -11.029 7.726 1.00 0.00 C ATOM 0 H PHE A 115 -6.550 -12.893 4.533 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.154 -14.319 7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -8.570 -13.656 4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -9.181 -14.902 5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -7.682 -11.765 6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.297 -13.806 5.782 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -9.024 -10.106 8.190 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.631 -12.155 7.065 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.499 -10.316 8.292 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.294 -16.753 5.863 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.050 -18.116 5.382 1.00 0.00 C ATOM 1709 C ASN A 116 -7.332 -18.175 3.867 1.00 0.00 C ATOM 1710 O ASN A 116 -8.446 -17.833 3.466 1.00 0.00 O ATOM 1711 CB ASN A 116 -7.966 -19.083 6.162 1.00 0.00 C ATOM 1712 CG ASN A 116 -8.074 -20.472 5.538 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -7.181 -20.928 4.832 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -9.181 -21.162 5.764 1.00 0.00 N ATOM 0 H ASN A 116 -7.977 -16.721 6.620 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.013 -18.408 5.546 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.591 -19.181 7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.963 -18.648 6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.300 -22.086 5.349 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.915 -20.770 6.353 1.00 0.00 H new ATOM 1721 N PRO A 117 -6.359 -18.526 3.002 1.00 0.00 N ATOM 1722 CA PRO A 117 -6.585 -18.588 1.563 1.00 0.00 C ATOM 1723 C PRO A 117 -7.518 -19.753 1.216 1.00 0.00 C ATOM 1724 O PRO A 117 -7.509 -20.800 1.864 1.00 0.00 O ATOM 1725 CB PRO A 117 -5.197 -18.761 0.937 1.00 0.00 C ATOM 1726 CG PRO A 117 -4.415 -19.504 2.019 1.00 0.00 C ATOM 1727 CD PRO A 117 -4.993 -18.927 3.311 1.00 0.00 C ATOM 0 HA PRO A 117 -7.073 -17.691 1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.242 -19.332 0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.741 -17.800 0.698 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -4.562 -20.582 1.956 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -3.343 -19.323 1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -4.976 -19.668 4.110 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -4.405 -18.075 3.654 1.00 0.00 H new ATOM 1735 N MET A 118 -8.302 -19.593 0.159 1.00 0.00 N ATOM 1736 CA MET A 118 -9.273 -20.565 -0.324 1.00 0.00 C ATOM 1737 C MET A 118 -8.853 -21.030 -1.718 1.00 0.00 C ATOM 1738 O MET A 118 -7.759 -20.728 -2.190 1.00 0.00 O ATOM 1739 CB MET A 118 -10.683 -19.966 -0.236 1.00 0.00 C ATOM 1740 CG MET A 118 -11.162 -19.888 1.217 1.00 0.00 C ATOM 1741 SD MET A 118 -12.765 -19.077 1.449 1.00 0.00 S ATOM 1742 CE MET A 118 -13.867 -20.264 0.646 1.00 0.00 C ATOM 0 H MET A 118 -8.278 -18.746 -0.409 1.00 0.00 H new ATOM 0 HA MET A 118 -9.300 -21.460 0.297 1.00 0.00 H new ATOM 0 HB2 MET A 118 -10.686 -18.969 -0.677 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.376 -20.573 -0.818 1.00 0.00 H new ATOM 0 HG2 MET A 118 -11.221 -20.899 1.620 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.413 -19.355 1.803 1.00 0.00 H new ATOM 0 HE1 MET A 118 -14.903 -19.969 0.813 1.00 0.00 H new ATOM 0 HE2 MET A 118 -13.663 -20.283 -0.425 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.700 -21.256 1.065 1.00 0.00 H new ATOM 1752 N GLU A 119 -9.663 -21.869 -2.347 1.00 0.00 N ATOM 1753 CA GLU A 119 -9.398 -22.472 -3.653 1.00 0.00 C ATOM 1754 C GLU A 119 -9.650 -21.449 -4.768 1.00 0.00 C ATOM 1755 O GLU A 119 -9.303 -21.704 -5.921 1.00 0.00 O ATOM 1756 CB GLU A 119 -10.316 -23.703 -3.830 1.00 0.00 C ATOM 1757 CG GLU A 119 -11.747 -23.274 -4.188 1.00 0.00 C ATOM 1758 CD GLU A 119 -12.821 -24.324 -3.962 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -13.411 -24.313 -2.862 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -13.206 -25.012 -4.937 1.00 0.00 O ATOM 0 H GLU A 119 -10.556 -22.162 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.356 -22.786 -3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.919 -24.348 -4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -10.327 -24.288 -2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.999 -22.390 -3.603 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.767 -22.979 -5.237 1.00 0.00 H new ATOM 1767 N ASN A 120 -10.354 -20.361 -4.425 1.00 0.00 N ATOM 1768 CA ASN A 120 -10.939 -19.361 -5.307 1.00 0.00 C ATOM 1769 C ASN A 120 -11.333 -18.088 -4.544 1.00 0.00 C ATOM 1770 O ASN A 120 -12.051 -17.255 -5.090 1.00 0.00 O ATOM 1771 CB ASN A 120 -12.163 -19.940 -6.036 1.00 0.00 C ATOM 1772 CG ASN A 120 -13.424 -19.862 -5.191 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -13.550 -20.550 -4.185 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.350 -19.005 -5.559 1.00 0.00 N ATOM 0 H ASN A 120 -10.539 -20.148 -3.445 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.180 -19.088 -6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -12.318 -19.398 -6.969 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -11.968 -20.979 -6.300 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -15.198 -18.901 -5.002 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -14.220 -18.444 -6.401 1.00 0.00 H new ATOM 1781 N VAL A 121 -10.866 -17.895 -3.307 1.00 0.00 N ATOM 1782 CA VAL A 121 -11.068 -16.677 -2.530 1.00 0.00 C ATOM 1783 C VAL A 121 -9.747 -16.394 -1.800 1.00 0.00 C ATOM 1784 O VAL A 121 -9.012 -17.327 -1.462 1.00 0.00 O ATOM 1785 CB VAL A 121 -12.327 -16.837 -1.631 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -12.317 -15.958 -0.377 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -13.602 -16.524 -2.428 1.00 0.00 C ATOM 0 H VAL A 121 -10.324 -18.601 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.289 -15.799 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.310 -17.876 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.229 -16.129 0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.452 -16.209 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.263 -14.909 -0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.473 -16.641 -1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.559 -15.499 -2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.681 -17.209 -3.272 1.00 0.00 H new ATOM 1797 N ALA A 122 -9.421 -15.120 -1.573 1.00 0.00 N ATOM 1798 CA ALA A 122 -8.400 -14.679 -0.630 1.00 0.00 C ATOM 1799 C ALA A 122 -8.726 -13.241 -0.247 1.00 0.00 C ATOM 1800 O ALA A 122 -9.386 -12.548 -1.030 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.008 -14.751 -1.263 1.00 0.00 C ATOM 0 H ALA A 122 -9.876 -14.346 -2.057 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.395 -15.325 0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.262 -14.417 -0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.794 -15.779 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.975 -14.108 -2.143 1.00 0.00 H new ATOM 1807 N LEU A 123 -8.296 -12.801 0.943 1.00 0.00 N ATOM 1808 CA LEU A 123 -8.549 -11.456 1.457 1.00 0.00 C ATOM 1809 C LEU A 123 -7.228 -10.903 2.008 1.00 0.00 C ATOM 1810 O LEU A 123 -6.710 -11.432 2.995 1.00 0.00 O ATOM 1811 CB LEU A 123 -9.660 -11.398 2.543 1.00 0.00 C ATOM 1812 CG LEU A 123 -10.840 -12.406 2.626 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -11.963 -11.762 3.447 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -11.487 -12.902 1.330 1.00 0.00 C ATOM 0 H LEU A 123 -7.754 -13.382 1.583 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.922 -10.847 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.150 -11.445 3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.109 -10.408 2.468 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.370 -13.290 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.803 -12.453 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.596 -11.532 4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.289 -10.843 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.292 -13.597 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.892 -12.054 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.739 -13.408 0.720 1.00 0.00 H new ATOM 1826 N ASP A 124 -6.686 -9.833 1.418 1.00 0.00 N ATOM 1827 CA ASP A 124 -5.367 -9.252 1.740 1.00 0.00 C ATOM 1828 C ASP A 124 -5.605 -7.821 2.242 1.00 0.00 C ATOM 1829 O ASP A 124 -6.013 -6.955 1.455 1.00 0.00 O ATOM 1830 CB ASP A 124 -4.457 -9.221 0.488 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.186 -10.075 0.530 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.273 -11.305 0.308 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -2.083 -9.492 0.642 1.00 0.00 O ATOM 0 H ASP A 124 -7.167 -9.325 0.675 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.869 -9.857 2.497 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.050 -9.538 -0.370 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.164 -8.187 0.308 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.408 -7.544 3.534 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.662 -6.233 4.148 1.00 0.00 C ATOM 1840 C PHE A 125 -4.334 -5.640 4.644 1.00 0.00 C ATOM 1841 O PHE A 125 -3.460 -6.386 5.086 1.00 0.00 O ATOM 1842 CB PHE A 125 -6.683 -6.367 5.293 1.00 0.00 C ATOM 1843 CG PHE A 125 -8.051 -6.982 5.000 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -8.547 -7.159 3.691 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.841 -7.410 6.083 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -9.772 -7.809 3.464 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -10.080 -8.035 5.861 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.542 -8.251 4.552 1.00 0.00 C ATOM 0 H PHE A 125 -5.061 -8.237 4.197 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.089 -5.556 3.408 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.218 -6.960 6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.851 -5.371 5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.977 -6.790 2.851 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.492 -7.257 7.094 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -10.121 -7.968 2.454 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.680 -8.351 6.701 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.483 -8.754 4.384 1.00 0.00 H new ATOM 1858 N SER A 126 -4.149 -4.320 4.544 1.00 0.00 N ATOM 1859 CA SER A 126 -2.936 -3.620 4.973 1.00 0.00 C ATOM 1860 C SER A 126 -3.280 -2.223 5.520 1.00 0.00 C ATOM 1861 O SER A 126 -4.429 -1.782 5.372 1.00 0.00 O ATOM 1862 CB SER A 126 -1.927 -3.638 3.820 1.00 0.00 C ATOM 1863 OG SER A 126 -2.484 -3.289 2.561 1.00 0.00 O ATOM 0 H SER A 126 -4.855 -3.695 4.154 1.00 0.00 H new ATOM 0 HA SER A 126 -2.458 -4.128 5.811 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.115 -2.949 4.050 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.489 -4.634 3.749 1.00 0.00 H new ATOM 0 HG SER A 126 -1.785 -3.320 1.874 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.376 -1.585 6.271 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.587 -0.271 6.880 1.00 0.00 C ATOM 1871 C TYR A 127 -1.240 0.442 7.019 1.00 0.00 C ATOM 1872 O TYR A 127 -0.440 0.087 7.895 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.298 -0.400 8.233 1.00 0.00 C ATOM 1874 CG TYR A 127 -3.558 0.929 8.917 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -4.517 1.821 8.406 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -2.814 1.290 10.053 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -4.751 3.054 9.038 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -3.032 2.524 10.690 1.00 0.00 C ATOM 1879 CZ TYR A 127 -4.015 3.407 10.192 1.00 0.00 C ATOM 1880 OH TYR A 127 -4.258 4.577 10.846 1.00 0.00 O ATOM 0 H TYR A 127 -1.457 -1.978 6.476 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.235 0.325 6.237 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.248 -0.914 8.086 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -2.695 -1.025 8.892 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -5.078 1.557 7.522 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -2.067 0.613 10.441 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.493 3.732 8.642 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -2.449 2.796 11.558 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.658 4.651 11.617 1.00 0.00 H new ATOM 1890 N GLU A 128 -0.997 1.433 6.160 1.00 0.00 N ATOM 1891 CA GLU A 128 0.282 2.110 5.985 1.00 0.00 C ATOM 1892 C GLU A 128 0.110 3.621 6.205 1.00 0.00 C ATOM 1893 O GLU A 128 -1.006 4.143 6.146 1.00 0.00 O ATOM 1894 CB GLU A 128 0.818 1.830 4.565 1.00 0.00 C ATOM 1895 CG GLU A 128 1.562 0.497 4.386 1.00 0.00 C ATOM 1896 CD GLU A 128 0.660 -0.732 4.253 1.00 0.00 C ATOM 1897 OE1 GLU A 128 0.344 -1.066 3.088 1.00 0.00 O ATOM 1898 OE2 GLU A 128 0.387 -1.406 5.274 1.00 0.00 O ATOM 0 H GLU A 128 -1.721 1.799 5.541 1.00 0.00 H new ATOM 0 HA GLU A 128 0.997 1.734 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.020 1.854 3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.490 2.641 4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.191 0.565 3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.226 0.351 5.238 1.00 0.00 H new ATOM 1905 N GLN A 129 1.216 4.342 6.415 1.00 0.00 N ATOM 1906 CA GLN A 129 1.216 5.790 6.615 1.00 0.00 C ATOM 1907 C GLN A 129 2.018 6.511 5.522 1.00 0.00 C ATOM 1908 O GLN A 129 2.862 5.910 4.852 1.00 0.00 O ATOM 1909 CB GLN A 129 1.723 6.100 8.029 1.00 0.00 C ATOM 1910 CG GLN A 129 0.702 5.749 9.120 1.00 0.00 C ATOM 1911 CD GLN A 129 1.122 6.369 10.448 1.00 0.00 C ATOM 1912 OE1 GLN A 129 0.889 7.551 10.692 1.00 0.00 O ATOM 1913 NE2 GLN A 129 1.807 5.637 11.307 1.00 0.00 N ATOM 0 H GLN A 129 2.148 3.928 6.451 1.00 0.00 H new ATOM 0 HA GLN A 129 0.198 6.171 6.528 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.644 5.546 8.209 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.970 7.159 8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.285 6.113 8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 129 0.625 4.667 9.223 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.999 4.656 11.102 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.144 6.052 12.176 1.00 0.00 H new ATOM 1922 N SER A 130 1.737 7.798 5.323 1.00 0.00 N ATOM 1923 CA SER A 130 2.257 8.636 4.257 1.00 0.00 C ATOM 1924 C SER A 130 2.553 10.031 4.811 1.00 0.00 C ATOM 1925 O SER A 130 1.633 10.836 4.975 1.00 0.00 O ATOM 1926 CB SER A 130 1.207 8.655 3.133 1.00 0.00 C ATOM 1927 OG SER A 130 1.326 9.773 2.274 1.00 0.00 O ATOM 0 H SER A 130 1.104 8.307 5.939 1.00 0.00 H new ATOM 0 HA SER A 130 3.194 8.252 3.853 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.299 7.742 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 130 0.211 8.650 3.576 1.00 0.00 H new ATOM 0 HG SER A 130 1.443 9.465 1.351 1.00 0.00 H new ATOM 1933 N ARG A 131 3.818 10.391 5.010 1.00 0.00 N ATOM 1934 CA ARG A 131 4.184 11.773 5.312 1.00 0.00 C ATOM 1935 C ARG A 131 4.184 12.607 4.034 1.00 0.00 C ATOM 1936 O ARG A 131 5.172 12.588 3.292 1.00 0.00 O ATOM 1937 CB ARG A 131 5.543 11.811 6.013 1.00 0.00 C ATOM 1938 CG ARG A 131 5.402 11.407 7.486 1.00 0.00 C ATOM 1939 CD ARG A 131 6.753 11.560 8.182 1.00 0.00 C ATOM 1940 NE ARG A 131 6.594 11.874 9.610 1.00 0.00 N ATOM 1941 CZ ARG A 131 7.286 11.344 10.623 1.00 0.00 C ATOM 1942 NH1 ARG A 131 8.139 10.336 10.436 1.00 0.00 N ATOM 1943 NH2 ARG A 131 7.134 11.833 11.846 1.00 0.00 N ATOM 0 H ARG A 131 4.607 9.746 4.968 1.00 0.00 H new ATOM 0 HA ARG A 131 3.447 12.206 5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.237 11.137 5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.966 12.813 5.944 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.655 12.031 7.976 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.056 10.376 7.561 1.00 0.00 H new ATOM 0 HD2 ARG A 131 7.325 10.639 8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 131 7.326 12.350 7.697 1.00 0.00 H new ATOM 0 HE ARG A 131 5.884 12.566 9.851 1.00 0.00 H new ATOM 0 HH11 ARG A 131 8.276 9.951 9.502 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.654 9.951 11.227 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.492 12.609 12.009 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.659 11.433 12.624 1.00 0.00 H new ATOM 1957 N ILE A 132 3.113 13.347 3.748 1.00 0.00 N ATOM 1958 CA ILE A 132 3.104 14.290 2.627 1.00 0.00 C ATOM 1959 C ILE A 132 3.839 15.544 3.104 1.00 0.00 C ATOM 1960 O ILE A 132 3.239 16.535 3.528 1.00 0.00 O ATOM 1961 CB ILE A 132 1.678 14.517 2.077 1.00 0.00 C ATOM 1962 CG1 ILE A 132 1.020 13.200 1.611 1.00 0.00 C ATOM 1963 CG2 ILE A 132 1.645 15.543 0.927 1.00 0.00 C ATOM 1964 CD1 ILE A 132 1.777 12.446 0.509 1.00 0.00 C ATOM 0 H ILE A 132 2.241 13.313 4.276 1.00 0.00 H new ATOM 0 HA ILE A 132 3.631 13.900 1.756 1.00 0.00 H new ATOM 0 HB ILE A 132 1.104 14.920 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.913 12.541 2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.015 13.422 1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.620 15.665 0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.023 16.501 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.269 15.189 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.234 11.536 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.861 13.080 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.774 12.186 0.865 1.00 0.00 H new ATOM 1976 N ARG A 133 5.169 15.478 3.048 1.00 0.00 N ATOM 1977 CA ARG A 133 6.150 16.422 3.578 1.00 0.00 C ATOM 1978 C ARG A 133 6.056 16.586 5.096 1.00 0.00 C ATOM 1979 O ARG A 133 6.960 16.152 5.808 1.00 0.00 O ATOM 1980 CB ARG A 133 6.146 17.772 2.832 1.00 0.00 C ATOM 1981 CG ARG A 133 7.558 18.140 2.358 1.00 0.00 C ATOM 1982 CD ARG A 133 7.784 19.652 2.304 1.00 0.00 C ATOM 1983 NE ARG A 133 8.018 20.221 3.644 1.00 0.00 N ATOM 1984 CZ ARG A 133 9.171 20.166 4.325 1.00 0.00 C ATOM 1985 NH1 ARG A 133 10.245 19.560 3.827 1.00 0.00 N ATOM 1986 NH2 ARG A 133 9.262 20.711 5.528 1.00 0.00 N ATOM 0 H ARG A 133 5.627 14.691 2.589 1.00 0.00 H new ATOM 0 HA ARG A 133 7.126 15.976 3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.474 17.717 1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.763 18.554 3.488 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.291 17.690 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.728 17.715 1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.639 19.869 1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.917 20.133 1.852 1.00 0.00 H new ATOM 0 HE ARG A 133 7.235 20.698 4.091 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.203 19.123 2.906 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.111 19.532 4.366 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.453 21.175 5.940 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.141 20.667 6.043 1.00 0.00 H new ATOM 2000 N SER A 134 4.990 17.234 5.554 1.00 0.00 N ATOM 2001 CA SER A 134 4.676 17.595 6.927 1.00 0.00 C ATOM 2002 C SER A 134 3.177 17.391 7.220 1.00 0.00 C ATOM 2003 O SER A 134 2.725 17.745 8.309 1.00 0.00 O ATOM 2004 CB SER A 134 5.120 19.044 7.166 1.00 0.00 C ATOM 2005 OG SER A 134 6.286 19.103 7.967 1.00 0.00 O ATOM 0 H SER A 134 4.260 17.547 4.914 1.00 0.00 H new ATOM 0 HA SER A 134 5.215 16.945 7.617 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.309 19.530 6.209 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.316 19.597 7.651 1.00 0.00 H new ATOM 0 HG SER A 134 6.545 20.039 8.100 1.00 0.00 H new ATOM 2011 N VAL A 135 2.390 16.863 6.275 1.00 0.00 N ATOM 2012 CA VAL A 135 0.980 16.550 6.469 1.00 0.00 C ATOM 2013 C VAL A 135 0.888 15.066 6.815 1.00 0.00 C ATOM 2014 O VAL A 135 1.453 14.226 6.107 1.00 0.00 O ATOM 2015 CB VAL A 135 0.155 16.897 5.213 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -1.341 16.696 5.502 1.00 0.00 C ATOM 2017 CG2 VAL A 135 0.412 18.324 4.700 1.00 0.00 C ATOM 0 H VAL A 135 2.727 16.639 5.339 1.00 0.00 H new ATOM 0 HA VAL A 135 0.562 17.148 7.279 1.00 0.00 H new ATOM 0 HB VAL A 135 0.476 16.220 4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.920 16.942 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.522 15.657 5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -1.644 17.346 6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.197 18.508 3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.150 19.043 5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.466 18.434 4.444 1.00 0.00 H new ATOM 2027 N ASP A 136 0.173 14.754 7.898 1.00 0.00 N ATOM 2028 CA ASP A 136 0.024 13.399 8.403 1.00 0.00 C ATOM 2029 C ASP A 136 -1.101 12.735 7.606 1.00 0.00 C ATOM 2030 O ASP A 136 -2.270 13.104 7.771 1.00 0.00 O ATOM 2031 CB ASP A 136 -0.291 13.399 9.916 1.00 0.00 C ATOM 2032 CG ASP A 136 0.815 13.937 10.828 1.00 0.00 C ATOM 2033 OD1 ASP A 136 2.016 13.889 10.464 1.00 0.00 O ATOM 2034 OD2 ASP A 136 0.502 14.421 11.944 1.00 0.00 O ATOM 0 H ASP A 136 -0.324 15.451 8.453 1.00 0.00 H new ATOM 0 HA ASP A 136 0.954 12.845 8.280 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.191 13.991 10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.521 12.378 10.220 1.00 0.00 H new ATOM 2039 N VAL A 137 -0.767 11.779 6.734 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.723 10.975 5.973 1.00 0.00 C ATOM 2041 C VAL A 137 -1.530 9.498 6.359 1.00 0.00 C ATOM 2042 O VAL A 137 -0.438 9.080 6.764 1.00 0.00 O ATOM 2043 CB VAL A 137 -1.566 11.280 4.459 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -2.515 10.497 3.544 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -1.754 12.781 4.174 1.00 0.00 C ATOM 0 H VAL A 137 0.204 11.538 6.534 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.756 11.226 6.213 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.551 10.957 4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.332 10.776 2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.341 9.428 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.547 10.730 3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.639 12.966 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.751 13.089 4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.006 13.352 4.724 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.602 8.716 6.231 1.00 0.00 N ATOM 2056 CA GLY A 138 -2.719 7.293 6.528 1.00 0.00 C ATOM 2057 C GLY A 138 -3.576 6.655 5.436 1.00 0.00 C ATOM 2058 O GLY A 138 -4.362 7.372 4.806 1.00 0.00 O ATOM 0 H GLY A 138 -3.484 9.097 5.888 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.734 6.828 6.561 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.175 7.144 7.507 1.00 0.00 H new ATOM 2062 N THR A 139 -3.389 5.361 5.155 1.00 0.00 N ATOM 2063 CA THR A 139 -4.169 4.627 4.164 1.00 0.00 C ATOM 2064 C THR A 139 -4.574 3.268 4.733 1.00 0.00 C ATOM 2065 O THR A 139 -3.754 2.553 5.316 1.00 0.00 O ATOM 2066 CB THR A 139 -3.393 4.528 2.834 1.00 0.00 C ATOM 2067 OG1 THR A 139 -4.231 4.178 1.747 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.186 3.583 2.852 1.00 0.00 C ATOM 0 H THR A 139 -2.681 4.790 5.618 1.00 0.00 H new ATOM 0 HA THR A 139 -5.090 5.164 3.938 1.00 0.00 H new ATOM 0 HB THR A 139 -3.005 5.538 2.700 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.469 4.985 1.244 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.709 3.584 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.472 3.919 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.518 2.573 3.093 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.832 2.893 4.518 1.00 0.00 N ATOM 2077 CA TRP A 140 -6.371 1.574 4.800 1.00 0.00 C ATOM 2078 C TRP A 140 -6.696 0.949 3.447 1.00 0.00 C ATOM 2079 O TRP A 140 -7.589 1.413 2.724 1.00 0.00 O ATOM 2080 CB TRP A 140 -7.572 1.711 5.739 1.00 0.00 C ATOM 2081 CG TRP A 140 -8.477 0.524 5.867 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -9.638 0.389 5.194 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -8.396 -0.638 6.752 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -10.265 -0.778 5.564 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -9.543 -1.457 6.520 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -7.502 -1.070 7.758 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -9.771 -2.652 7.219 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -7.739 -2.252 8.489 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -8.860 -3.053 8.208 1.00 0.00 C ATOM 0 H TRP A 140 -6.528 3.528 4.127 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.673 0.919 5.321 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -7.198 1.960 6.732 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -8.170 2.558 5.402 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -10.020 1.094 4.470 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -11.153 -1.100 5.179 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -6.621 -0.483 7.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -10.638 -3.257 6.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -7.054 -2.545 9.271 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -9.019 -3.973 8.751 1.00 0.00 H new ATOM 2100 N ILE A 141 -5.919 -0.071 3.085 1.00 0.00 N ATOM 2101 CA ILE A 141 -5.940 -0.705 1.779 1.00 0.00 C ATOM 2102 C ILE A 141 -6.452 -2.117 2.004 1.00 0.00 C ATOM 2103 O ILE A 141 -5.921 -2.859 2.837 1.00 0.00 O ATOM 2104 CB ILE A 141 -4.531 -0.698 1.135 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -3.938 0.724 1.054 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -4.595 -1.337 -0.265 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -2.510 0.768 0.496 1.00 0.00 C ATOM 0 H ILE A 141 -5.237 -0.488 3.718 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.585 -0.168 1.084 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.869 -1.285 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.582 1.341 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.943 1.167 2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.602 -1.330 -0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.947 -2.365 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.281 -0.769 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.161 1.800 0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -1.852 0.179 1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.501 0.356 -0.513 1.00 0.00 H new ATOM 2119 N ALA A 142 -7.449 -2.539 1.236 1.00 0.00 N ATOM 2120 CA ALA A 142 -7.931 -3.905 1.288 1.00 0.00 C ATOM 2121 C ALA A 142 -8.201 -4.406 -0.120 1.00 0.00 C ATOM 2122 O ALA A 142 -8.341 -3.639 -1.079 1.00 0.00 O ATOM 2123 CB ALA A 142 -9.166 -3.972 2.186 1.00 0.00 C ATOM 0 H ALA A 142 -7.940 -1.946 0.566 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.177 -4.562 1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.531 -4.998 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.904 -3.640 3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.945 -3.326 1.782 1.00 0.00 H new ATOM 2129 N GLY A 143 -8.286 -5.722 -0.249 1.00 0.00 N ATOM 2130 CA GLY A 143 -8.786 -6.354 -1.440 1.00 0.00 C ATOM 2131 C GLY A 143 -9.262 -7.752 -1.113 1.00 0.00 C ATOM 2132 O GLY A 143 -8.906 -8.304 -0.067 1.00 0.00 O ATOM 0 H GLY A 143 -8.006 -6.377 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -9.605 -5.769 -1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.004 -6.394 -2.198 1.00 0.00 H new ATOM 2136 N VAL A 144 -10.032 -8.316 -2.034 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.383 -9.716 -2.092 1.00 0.00 C ATOM 2138 C VAL A 144 -10.280 -10.139 -3.559 1.00 0.00 C ATOM 2139 O VAL A 144 -10.221 -9.293 -4.461 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.784 -9.962 -1.493 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -11.871 -9.424 -0.055 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -12.915 -9.345 -2.332 1.00 0.00 C ATOM 0 H VAL A 144 -10.446 -7.777 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.705 -10.321 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.921 -11.043 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -12.868 -9.610 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.132 -9.928 0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.675 -8.352 -0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -13.874 -9.553 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.770 -8.267 -2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.903 -9.777 -3.332 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.286 -11.433 -3.826 1.00 0.00 N ATOM 2153 CA GLY A 145 -10.457 -11.939 -5.167 1.00 0.00 C ATOM 2154 C GLY A 145 -10.539 -13.438 -5.064 1.00 0.00 C ATOM 2155 O GLY A 145 -11.541 -13.948 -4.563 1.00 0.00 O ATOM 0 H GLY A 145 -10.172 -12.158 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.362 -11.533 -5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.622 -11.641 -5.801 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.475 -14.106 -5.493 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.365 -15.530 -5.673 1.00 0.00 C ATOM 2161 C TYR A 146 -7.970 -15.988 -5.246 1.00 0.00 C ATOM 2162 O TYR A 146 -7.120 -15.179 -4.848 1.00 0.00 O ATOM 2163 CB TYR A 146 -9.719 -15.946 -7.113 1.00 0.00 C ATOM 2164 CG TYR A 146 -10.942 -15.326 -7.737 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -10.921 -13.996 -8.195 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -12.081 -16.117 -7.920 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -12.089 -13.418 -8.717 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -13.245 -15.556 -8.465 1.00 0.00 C ATOM 2169 CZ TYR A 146 -13.272 -14.187 -8.815 1.00 0.00 C ATOM 2170 OH TYR A 146 -14.426 -13.606 -9.242 1.00 0.00 O ATOM 0 H TYR A 146 -8.611 -13.623 -5.739 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.092 -16.034 -5.036 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -8.864 -15.716 -7.749 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.846 -17.028 -7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.008 -13.421 -8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -12.064 -17.160 -7.641 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.084 -12.388 -9.043 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -14.120 -16.170 -8.617 1.00 0.00 H new ATOM 0 HH TYR A 146 -15.144 -14.273 -9.253 1.00 0.00 H new ATOM 2180 N ARG A 147 -7.727 -17.295 -5.285 1.00 0.00 N ATOM 2181 CA ARG A 147 -6.372 -17.815 -5.076 1.00 0.00 C ATOM 2182 C ARG A 147 -6.171 -19.086 -5.883 1.00 0.00 C ATOM 2183 O ARG A 147 -7.127 -19.828 -6.102 1.00 0.00 O ATOM 2184 CB ARG A 147 -6.125 -17.997 -3.564 1.00 0.00 C ATOM 2185 CG ARG A 147 -4.736 -18.528 -3.170 1.00 0.00 C ATOM 2186 CD ARG A 147 -4.692 -20.052 -2.982 1.00 0.00 C ATOM 2187 NE ARG A 147 -3.299 -20.510 -2.857 1.00 0.00 N ATOM 2188 CZ ARG A 147 -2.736 -21.144 -1.823 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -3.464 -21.697 -0.861 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -1.415 -21.216 -1.724 1.00 0.00 N ATOM 0 H ARG A 147 -8.437 -18.007 -5.456 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.626 -17.107 -5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.279 -17.036 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -6.879 -18.680 -3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.016 -18.244 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.421 -18.047 -2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.256 -20.332 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.169 -20.544 -3.829 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.691 -20.321 -3.654 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.482 -21.645 -0.898 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.006 -22.174 -0.085 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.826 -20.787 -2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.988 -21.700 -0.934 1.00 0.00 H new ATOM 2204 N PHE A 148 -4.924 -19.343 -6.266 1.00 0.00 N ATOM 2205 CA PHE A 148 -4.441 -20.583 -6.840 1.00 0.00 C ATOM 2206 C PHE A 148 -3.183 -20.986 -6.093 1.00 0.00 C ATOM 2207 O PHE A 148 -2.785 -22.164 -6.203 1.00 0.00 O ATOM 2208 CB PHE A 148 -4.076 -20.386 -8.308 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.099 -19.710 -9.191 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.154 -20.458 -9.745 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -4.948 -18.350 -9.523 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -6.989 -19.880 -10.716 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -5.792 -17.772 -10.487 1.00 0.00 C ATOM 2214 CZ PHE A 148 -6.791 -18.545 -11.108 1.00 0.00 C ATOM 0 H PHE A 148 -4.184 -18.646 -6.176 1.00 0.00 H new ATOM 0 HA PHE A 148 -5.218 -21.343 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -3.155 -19.804 -8.352 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -3.855 -21.364 -8.735 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.322 -21.476 -9.424 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -4.188 -17.754 -9.040 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -7.783 -20.462 -11.161 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.674 -16.732 -10.752 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.405 -18.113 -11.885 1.00 0.00 H new TER 2224 PHE A 148