USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 938 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 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 103 SER OG : rot -21:sc= 0.365 USER MOD Set 2.1: A 27 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.18) USER MOD Set 2.2: A 114 GLN : amide:sc= 0.316 K(o=1.6,f=-2.7!) USER MOD Single : A 1 ALA N :NH3+ 138:sc= 0.011 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot -170:sc= 0.197 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.251 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) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -4.64! C(o=-4.6!,f=-5.7!) 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= -0.78 K(o=-0.78,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 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 -86:sc= 0.449 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 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.829 K(o=0.83,f=-3.3!) USER MOD Single : A 59 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0313) USER MOD Single : A 60 ASN : amide:sc= -0.0387 X(o=-0.039,f=-0.072) USER MOD Single : A 61 GLN : amide:sc=-0.00626 K(o=-0.0063,f=-0.81) USER MOD Single : A 62 TYR OH : rot 30:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -81:sc= 0.537 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) 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 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 91:sc= 1.15 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.218 X(o=-0.22,f=-0.029) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 130 SER OG : rot 180:sc= -0.336 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 154:sc= 0.192 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.662 -24.724 -5.287 1.00 0.00 N ATOM 2 CA ALA A 1 3.250 -23.508 -6.009 1.00 0.00 C ATOM 3 C ALA A 1 1.817 -23.169 -5.656 1.00 0.00 C ATOM 4 O ALA A 1 0.976 -24.062 -5.684 1.00 0.00 O ATOM 5 CB ALA A 1 3.377 -23.700 -7.523 1.00 0.00 C ATOM 0 H1 ALA A 1 4.208 -25.338 -5.925 1.00 0.00 H new ATOM 0 H2 ALA A 1 4.251 -24.461 -4.471 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.818 -25.233 -4.955 1.00 0.00 H new ATOM 0 HA ALA A 1 3.906 -22.690 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.067 -22.788 -8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.414 -23.922 -7.776 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.741 -24.527 -7.840 1.00 0.00 H new ATOM 11 N THR A 2 1.524 -21.910 -5.330 1.00 0.00 N ATOM 12 CA THR A 2 0.156 -21.512 -5.011 1.00 0.00 C ATOM 13 C THR A 2 -0.080 -20.130 -5.612 1.00 0.00 C ATOM 14 O THR A 2 0.672 -19.195 -5.313 1.00 0.00 O ATOM 15 CB THR A 2 -0.043 -21.543 -3.482 1.00 0.00 C ATOM 16 OG1 THR A 2 0.259 -22.818 -2.953 1.00 0.00 O ATOM 17 CG2 THR A 2 -1.470 -21.213 -3.055 1.00 0.00 C ATOM 0 H THR A 2 2.209 -21.156 -5.280 1.00 0.00 H new ATOM 0 HA THR A 2 -0.576 -22.199 -5.436 1.00 0.00 H new ATOM 0 HB THR A 2 0.635 -20.781 -3.096 1.00 0.00 H new ATOM 0 HG1 THR A 2 0.126 -22.809 -1.982 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.543 -21.252 -1.968 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.731 -20.213 -3.401 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.157 -21.938 -3.491 1.00 0.00 H new ATOM 25 N SER A 3 -1.115 -19.969 -6.435 1.00 0.00 N ATOM 26 CA SER A 3 -1.597 -18.682 -6.910 1.00 0.00 C ATOM 27 C SER A 3 -2.800 -18.256 -6.070 1.00 0.00 C ATOM 28 O SER A 3 -3.724 -19.045 -5.846 1.00 0.00 O ATOM 29 CB SER A 3 -1.984 -18.800 -8.383 1.00 0.00 C ATOM 30 OG SER A 3 -0.844 -18.816 -9.221 1.00 0.00 O ATOM 0 H SER A 3 -1.654 -20.756 -6.798 1.00 0.00 H new ATOM 0 HA SER A 3 -0.815 -17.929 -6.813 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.562 -19.711 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.627 -17.965 -8.659 1.00 0.00 H new ATOM 0 HG SER A 3 -1.126 -18.894 -10.156 1.00 0.00 H new ATOM 36 N THR A 4 -2.796 -17.006 -5.615 1.00 0.00 N ATOM 37 CA THR A 4 -3.849 -16.428 -4.799 1.00 0.00 C ATOM 38 C THR A 4 -3.987 -14.973 -5.239 1.00 0.00 C ATOM 39 O THR A 4 -3.024 -14.210 -5.135 1.00 0.00 O ATOM 40 CB THR A 4 -3.475 -16.512 -3.308 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.748 -17.689 -2.983 1.00 0.00 O ATOM 42 CG2 THR A 4 -4.708 -16.404 -2.418 1.00 0.00 C ATOM 0 H THR A 4 -2.038 -16.353 -5.812 1.00 0.00 H new ATOM 0 HA THR A 4 -4.789 -16.964 -4.926 1.00 0.00 H new ATOM 0 HB THR A 4 -2.821 -15.661 -3.119 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.675 -17.770 -2.009 1.00 0.00 H new ATOM 0 HG21 THR A 4 -4.408 -16.467 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.203 -15.450 -2.597 1.00 0.00 H new ATOM 0 HG23 THR A 4 -5.395 -17.218 -2.648 1.00 0.00 H new ATOM 50 N VAL A 5 -5.155 -14.582 -5.743 1.00 0.00 N ATOM 51 CA VAL A 5 -5.385 -13.205 -6.158 1.00 0.00 C ATOM 52 C VAL A 5 -5.984 -12.445 -4.975 1.00 0.00 C ATOM 53 O VAL A 5 -6.680 -13.031 -4.141 1.00 0.00 O ATOM 54 CB VAL A 5 -6.235 -13.146 -7.444 1.00 0.00 C ATOM 55 CG1 VAL A 5 -5.347 -13.416 -8.669 1.00 0.00 C ATOM 56 CG2 VAL A 5 -7.419 -14.124 -7.464 1.00 0.00 C ATOM 0 H VAL A 5 -5.955 -15.201 -5.873 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.449 -12.716 -6.427 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.658 -12.142 -7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.953 -13.373 -9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.561 -12.662 -8.722 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.896 -14.404 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.963 -14.017 -8.402 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.049 -15.145 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.086 -13.904 -6.631 1.00 0.00 H new ATOM 66 N THR A 6 -5.621 -11.174 -4.811 1.00 0.00 N ATOM 67 CA THR A 6 -6.003 -10.312 -3.702 1.00 0.00 C ATOM 68 C THR A 6 -5.847 -8.851 -4.160 1.00 0.00 C ATOM 69 O THR A 6 -4.875 -8.522 -4.844 1.00 0.00 O ATOM 70 CB THR A 6 -5.111 -10.635 -2.488 1.00 0.00 C ATOM 71 OG1 THR A 6 -5.115 -12.020 -2.170 1.00 0.00 O ATOM 72 CG2 THR A 6 -5.533 -9.897 -1.223 1.00 0.00 C ATOM 0 H THR A 6 -5.022 -10.697 -5.484 1.00 0.00 H new ATOM 0 HA THR A 6 -7.039 -10.474 -3.404 1.00 0.00 H new ATOM 0 HB THR A 6 -4.117 -10.310 -2.796 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.536 -12.180 -1.396 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.866 -10.167 -0.404 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.480 -8.822 -1.394 1.00 0.00 H new ATOM 0 HG23 THR A 6 -6.555 -10.174 -0.964 1.00 0.00 H new ATOM 80 N GLY A 7 -6.783 -7.978 -3.789 1.00 0.00 N ATOM 81 CA GLY A 7 -6.790 -6.558 -4.133 1.00 0.00 C ATOM 82 C GLY A 7 -8.185 -5.984 -3.895 1.00 0.00 C ATOM 83 O GLY A 7 -9.109 -6.747 -3.621 1.00 0.00 O ATOM 0 H GLY A 7 -7.585 -8.250 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.057 -6.023 -3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.503 -6.424 -5.176 1.00 0.00 H new ATOM 87 N GLY A 8 -8.399 -4.678 -3.998 1.00 0.00 N ATOM 88 CA GLY A 8 -9.682 -4.082 -3.630 1.00 0.00 C ATOM 89 C GLY A 8 -9.629 -2.569 -3.744 1.00 0.00 C ATOM 90 O GLY A 8 -8.748 -2.054 -4.435 1.00 0.00 O ATOM 0 H GLY A 8 -7.704 -4.011 -4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.468 -4.472 -4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.940 -4.365 -2.609 1.00 0.00 H new ATOM 94 N TYR A 9 -10.545 -1.851 -3.092 1.00 0.00 N ATOM 95 CA TYR A 9 -10.653 -0.398 -3.194 1.00 0.00 C ATOM 96 C TYR A 9 -9.820 0.264 -2.092 1.00 0.00 C ATOM 97 O TYR A 9 -9.527 -0.355 -1.065 1.00 0.00 O ATOM 98 CB TYR A 9 -12.130 0.018 -3.101 1.00 0.00 C ATOM 99 CG TYR A 9 -12.939 -0.246 -4.361 1.00 0.00 C ATOM 100 CD1 TYR A 9 -12.571 0.386 -5.561 1.00 0.00 C ATOM 101 CD2 TYR A 9 -14.068 -1.088 -4.346 1.00 0.00 C ATOM 102 CE1 TYR A 9 -13.290 0.167 -6.744 1.00 0.00 C ATOM 103 CE2 TYR A 9 -14.788 -1.330 -5.533 1.00 0.00 C ATOM 104 CZ TYR A 9 -14.392 -0.711 -6.741 1.00 0.00 C ATOM 105 OH TYR A 9 -15.065 -0.966 -7.896 1.00 0.00 O ATOM 0 H TYR A 9 -11.239 -2.268 -2.472 1.00 0.00 H new ATOM 0 HA TYR A 9 -10.264 -0.067 -4.157 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -12.593 -0.513 -2.269 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -12.181 1.081 -2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -11.720 1.051 -5.572 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -14.383 -1.550 -3.422 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -13.000 0.670 -7.655 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -15.643 -1.989 -5.520 1.00 0.00 H new ATOM 0 HH TYR A 9 -15.796 -1.593 -7.717 1.00 0.00 H new ATOM 115 N ALA A 10 -9.426 1.524 -2.297 1.00 0.00 N ATOM 116 CA ALA A 10 -8.560 2.296 -1.412 1.00 0.00 C ATOM 117 C ALA A 10 -9.288 3.539 -0.925 1.00 0.00 C ATOM 118 O ALA A 10 -10.134 4.096 -1.629 1.00 0.00 O ATOM 119 CB ALA A 10 -7.295 2.747 -2.167 1.00 0.00 C ATOM 0 H ALA A 10 -9.716 2.053 -3.120 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.287 1.664 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.657 3.322 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.752 1.871 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.580 3.367 -3.017 1.00 0.00 H new ATOM 125 N GLN A 11 -8.872 4.048 0.229 1.00 0.00 N ATOM 126 CA GLN A 11 -9.193 5.401 0.638 1.00 0.00 C ATOM 127 C GLN A 11 -8.042 5.939 1.474 1.00 0.00 C ATOM 128 O GLN A 11 -7.751 5.435 2.563 1.00 0.00 O ATOM 129 CB GLN A 11 -10.554 5.490 1.353 1.00 0.00 C ATOM 130 CG GLN A 11 -10.983 4.234 2.119 1.00 0.00 C ATOM 131 CD GLN A 11 -12.252 4.500 2.915 1.00 0.00 C ATOM 132 OE1 GLN A 11 -13.331 4.689 2.352 1.00 0.00 O ATOM 133 NE2 GLN A 11 -12.146 4.548 4.230 1.00 0.00 N ATOM 0 H GLN A 11 -8.305 3.533 0.902 1.00 0.00 H new ATOM 0 HA GLN A 11 -9.307 6.030 -0.245 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.524 6.327 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.319 5.721 0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.151 3.415 1.420 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.184 3.921 2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.242 4.388 4.675 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.968 4.745 4.801 1.00 0.00 H new ATOM 142 N SER A 12 -7.436 7.007 0.968 1.00 0.00 N ATOM 143 CA SER A 12 -6.505 7.836 1.701 1.00 0.00 C ATOM 144 C SER A 12 -7.360 8.821 2.490 1.00 0.00 C ATOM 145 O SER A 12 -8.362 9.323 1.972 1.00 0.00 O ATOM 146 CB SER A 12 -5.624 8.561 0.672 1.00 0.00 C ATOM 147 OG SER A 12 -4.709 9.451 1.276 1.00 0.00 O ATOM 0 H SER A 12 -7.587 7.323 0.010 1.00 0.00 H new ATOM 0 HA SER A 12 -5.858 7.277 2.377 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.076 7.824 0.085 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.259 9.113 -0.021 1.00 0.00 H new ATOM 0 HG SER A 12 -4.170 9.887 0.583 1.00 0.00 H new ATOM 153 N ASP A 13 -6.994 9.106 3.737 1.00 0.00 N ATOM 154 CA ASP A 13 -7.409 10.335 4.397 1.00 0.00 C ATOM 155 C ASP A 13 -6.159 11.153 4.698 1.00 0.00 C ATOM 156 O ASP A 13 -5.050 10.610 4.764 1.00 0.00 O ATOM 157 CB ASP A 13 -8.265 10.074 5.648 1.00 0.00 C ATOM 158 CG ASP A 13 -9.159 11.274 5.997 1.00 0.00 C ATOM 159 OD1 ASP A 13 -9.046 12.330 5.334 1.00 0.00 O ATOM 160 OD2 ASP A 13 -10.028 11.129 6.890 1.00 0.00 O ATOM 0 H ASP A 13 -6.409 8.498 4.310 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.062 10.903 3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.887 9.194 5.484 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -7.613 9.850 6.493 1.00 0.00 H new ATOM 165 N ALA A 14 -6.345 12.467 4.785 1.00 0.00 N ATOM 166 CA ALA A 14 -5.318 13.475 4.892 1.00 0.00 C ATOM 167 C ALA A 14 -5.877 14.654 5.679 1.00 0.00 C ATOM 168 O ALA A 14 -6.675 15.420 5.132 1.00 0.00 O ATOM 169 CB ALA A 14 -4.915 13.902 3.480 1.00 0.00 C ATOM 0 H ALA A 14 -7.281 12.873 4.782 1.00 0.00 H new ATOM 0 HA ALA A 14 -4.439 13.093 5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.138 14.665 3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.536 13.039 2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.783 14.307 2.961 1.00 0.00 H new ATOM 175 N GLN A 15 -5.451 14.826 6.929 1.00 0.00 N ATOM 176 CA GLN A 15 -5.846 15.887 7.847 1.00 0.00 C ATOM 177 C GLN A 15 -7.288 15.726 8.351 1.00 0.00 C ATOM 178 O GLN A 15 -7.492 15.730 9.569 1.00 0.00 O ATOM 179 CB GLN A 15 -5.593 17.282 7.235 1.00 0.00 C ATOM 180 CG GLN A 15 -5.407 18.353 8.317 1.00 0.00 C ATOM 181 CD GLN A 15 -6.016 19.702 7.937 1.00 0.00 C ATOM 182 OE1 GLN A 15 -7.225 19.806 7.712 1.00 0.00 O ATOM 183 NE2 GLN A 15 -5.236 20.769 7.922 1.00 0.00 N ATOM 0 H GLN A 15 -4.778 14.186 7.352 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.210 15.798 8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.706 17.246 6.603 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.431 17.555 6.593 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.860 18.005 9.245 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.342 18.484 8.511 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.238 20.674 8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.632 21.688 7.723 1.00 0.00 H new ATOM 192 N GLY A 16 -8.284 15.602 7.467 1.00 0.00 N ATOM 193 CA GLY A 16 -9.683 15.610 7.863 1.00 0.00 C ATOM 194 C GLY A 16 -10.646 15.192 6.763 1.00 0.00 C ATOM 195 O GLY A 16 -11.168 14.080 6.809 1.00 0.00 O ATOM 0 H GLY A 16 -8.137 15.494 6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.811 14.943 8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.948 16.612 8.200 1.00 0.00 H new ATOM 199 N GLN A 17 -11.014 16.085 5.845 1.00 0.00 N ATOM 200 CA GLN A 17 -11.689 15.656 4.625 1.00 0.00 C ATOM 201 C GLN A 17 -11.391 16.661 3.515 1.00 0.00 C ATOM 202 O GLN A 17 -12.074 17.677 3.387 1.00 0.00 O ATOM 203 CB GLN A 17 -13.199 15.425 4.868 1.00 0.00 C ATOM 204 CG GLN A 17 -13.670 14.127 4.194 1.00 0.00 C ATOM 205 CD GLN A 17 -15.186 13.947 4.261 1.00 0.00 C ATOM 206 OE1 GLN A 17 -15.862 13.845 3.236 1.00 0.00 O ATOM 207 NE2 GLN A 17 -15.753 13.881 5.450 1.00 0.00 N ATOM 0 H GLN A 17 -10.859 17.090 5.921 1.00 0.00 H new ATOM 0 HA GLN A 17 -11.305 14.688 4.304 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.396 15.376 5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.768 16.269 4.478 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -13.354 14.128 3.151 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -13.185 13.276 4.673 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.184 13.967 6.292 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.761 13.744 5.528 1.00 0.00 H new ATOM 216 N MET A 18 -10.392 16.380 2.688 1.00 0.00 N ATOM 217 CA MET A 18 -9.977 17.254 1.593 1.00 0.00 C ATOM 218 C MET A 18 -9.521 16.428 0.403 1.00 0.00 C ATOM 219 O MET A 18 -9.942 16.680 -0.727 1.00 0.00 O ATOM 220 CB MET A 18 -8.838 18.182 2.052 1.00 0.00 C ATOM 221 CG MET A 18 -9.387 19.419 2.759 1.00 0.00 C ATOM 222 SD MET A 18 -8.137 20.631 3.261 1.00 0.00 S ATOM 223 CE MET A 18 -9.098 22.159 3.070 1.00 0.00 C ATOM 0 H MET A 18 -9.838 15.527 2.758 1.00 0.00 H new ATOM 0 HA MET A 18 -10.831 17.863 1.295 1.00 0.00 H new ATOM 0 HB2 MET A 18 -8.172 17.641 2.724 1.00 0.00 H new ATOM 0 HB3 MET A 18 -8.243 18.486 1.191 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.102 19.909 2.099 1.00 0.00 H new ATOM 0 HG3 MET A 18 -9.937 19.099 3.644 1.00 0.00 H new ATOM 0 HE1 MET A 18 -8.478 23.015 3.339 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.423 22.258 2.034 1.00 0.00 H new ATOM 0 HE3 MET A 18 -9.971 22.124 3.722 1.00 0.00 H new ATOM 233 N ASN A 19 -8.653 15.450 0.665 1.00 0.00 N ATOM 234 CA ASN A 19 -7.925 14.700 -0.343 1.00 0.00 C ATOM 235 C ASN A 19 -8.156 13.234 -0.034 1.00 0.00 C ATOM 236 O ASN A 19 -7.713 12.747 1.010 1.00 0.00 O ATOM 237 CB ASN A 19 -6.429 15.053 -0.323 1.00 0.00 C ATOM 238 CG ASN A 19 -6.176 16.539 -0.520 1.00 0.00 C ATOM 239 OD1 ASN A 19 -6.443 17.079 -1.591 1.00 0.00 O ATOM 240 ND2 ASN A 19 -5.721 17.239 0.507 1.00 0.00 N ATOM 0 H ASN A 19 -8.435 15.154 1.616 1.00 0.00 H new ATOM 0 HA ASN A 19 -8.277 14.943 -1.346 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -5.998 14.738 0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.917 14.494 -1.106 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.586 18.246 0.418 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.505 16.771 1.387 1.00 0.00 H new ATOM 247 N LYS A 20 -8.925 12.555 -0.882 1.00 0.00 N ATOM 248 CA LYS A 20 -9.308 11.160 -0.719 1.00 0.00 C ATOM 249 C LYS A 20 -9.048 10.448 -2.035 1.00 0.00 C ATOM 250 O LYS A 20 -9.968 10.234 -2.828 1.00 0.00 O ATOM 251 CB LYS A 20 -10.774 11.036 -0.268 1.00 0.00 C ATOM 252 CG LYS A 20 -10.994 11.583 1.154 1.00 0.00 C ATOM 253 CD LYS A 20 -12.427 11.365 1.655 1.00 0.00 C ATOM 254 CE LYS A 20 -12.866 9.891 1.656 1.00 0.00 C ATOM 255 NZ LYS A 20 -13.528 9.501 2.916 1.00 0.00 N ATOM 0 H LYS A 20 -9.309 12.977 -1.727 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.714 10.692 0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.414 11.576 -0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.076 9.989 -0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.297 11.099 1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.766 12.649 1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.512 11.761 2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.112 11.938 1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.547 9.717 0.822 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.995 9.255 1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.805 8.500 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.872 9.641 3.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.375 10.088 3.059 1.00 0.00 H new ATOM 269 N MET A 21 -7.783 10.128 -2.299 1.00 0.00 N ATOM 270 CA MET A 21 -7.445 9.255 -3.410 1.00 0.00 C ATOM 271 C MET A 21 -7.846 7.821 -3.063 1.00 0.00 C ATOM 272 O MET A 21 -7.690 7.369 -1.925 1.00 0.00 O ATOM 273 CB MET A 21 -5.945 9.336 -3.735 1.00 0.00 C ATOM 274 CG MET A 21 -5.645 10.339 -4.858 1.00 0.00 C ATOM 275 SD MET A 21 -6.217 12.031 -4.573 1.00 0.00 S ATOM 276 CE MET A 21 -5.719 12.791 -6.142 1.00 0.00 C ATOM 0 H MET A 21 -6.983 10.460 -1.760 1.00 0.00 H new ATOM 0 HA MET A 21 -7.991 9.578 -4.296 1.00 0.00 H new ATOM 0 HB2 MET A 21 -5.396 9.623 -2.838 1.00 0.00 H new ATOM 0 HB3 MET A 21 -5.585 8.349 -4.026 1.00 0.00 H new ATOM 0 HG2 MET A 21 -4.568 10.362 -5.021 1.00 0.00 H new ATOM 0 HG3 MET A 21 -6.099 9.972 -5.779 1.00 0.00 H new ATOM 0 HE1 MET A 21 -5.997 13.845 -6.140 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.640 12.701 -6.264 1.00 0.00 H new ATOM 0 HE3 MET A 21 -6.221 12.285 -6.967 1.00 0.00 H new ATOM 286 N GLY A 22 -8.279 7.102 -4.094 1.00 0.00 N ATOM 287 CA GLY A 22 -8.506 5.670 -4.170 1.00 0.00 C ATOM 288 C GLY A 22 -8.488 5.299 -5.654 1.00 0.00 C ATOM 289 O GLY A 22 -8.289 6.190 -6.485 1.00 0.00 O ATOM 0 H GLY A 22 -8.500 7.555 -4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -7.733 5.127 -3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.461 5.405 -3.717 1.00 0.00 H new ATOM 293 N GLY A 23 -8.676 4.028 -6.004 1.00 0.00 N ATOM 294 CA GLY A 23 -8.804 3.607 -7.392 1.00 0.00 C ATOM 295 C GLY A 23 -9.161 2.129 -7.474 1.00 0.00 C ATOM 296 O GLY A 23 -10.341 1.781 -7.480 1.00 0.00 O ATOM 0 H GLY A 23 -8.743 3.264 -5.332 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.572 4.200 -7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.869 3.790 -7.921 1.00 0.00 H new ATOM 300 N PHE A 24 -8.158 1.254 -7.549 1.00 0.00 N ATOM 301 CA PHE A 24 -8.275 -0.197 -7.393 1.00 0.00 C ATOM 302 C PHE A 24 -6.855 -0.707 -7.175 1.00 0.00 C ATOM 303 O PHE A 24 -5.929 -0.200 -7.815 1.00 0.00 O ATOM 304 CB PHE A 24 -8.880 -0.872 -8.640 1.00 0.00 C ATOM 305 CG PHE A 24 -9.765 -2.080 -8.372 1.00 0.00 C ATOM 306 CD1 PHE A 24 -9.215 -3.337 -8.045 1.00 0.00 C ATOM 307 CD2 PHE A 24 -11.160 -1.959 -8.515 1.00 0.00 C ATOM 308 CE1 PHE A 24 -10.060 -4.451 -7.883 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.998 -3.075 -8.368 1.00 0.00 C ATOM 310 CZ PHE A 24 -11.447 -4.325 -8.057 1.00 0.00 C ATOM 0 H PHE A 24 -7.199 1.550 -7.728 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.941 -0.432 -6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.464 -0.130 -9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -8.065 -1.180 -9.295 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -8.148 -3.445 -7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -11.591 -0.995 -8.741 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -9.638 -5.410 -7.623 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -13.065 -2.970 -8.494 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.087 -5.188 -7.952 1.00 0.00 H new ATOM 320 N ASN A 25 -6.680 -1.713 -6.323 1.00 0.00 N ATOM 321 CA ASN A 25 -5.381 -2.120 -5.790 1.00 0.00 C ATOM 322 C ASN A 25 -5.142 -3.600 -6.058 1.00 0.00 C ATOM 323 O ASN A 25 -6.090 -4.341 -6.344 1.00 0.00 O ATOM 324 CB ASN A 25 -5.320 -1.839 -4.282 1.00 0.00 C ATOM 325 CG ASN A 25 -5.764 -0.423 -3.951 1.00 0.00 C ATOM 326 OD1 ASN A 25 -5.146 0.560 -4.340 1.00 0.00 O ATOM 327 ND2 ASN A 25 -6.892 -0.286 -3.286 1.00 0.00 N ATOM 0 H ASN A 25 -7.453 -2.281 -5.976 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.601 -1.544 -6.288 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.954 -2.551 -3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.302 -1.993 -3.925 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.259 0.645 -3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.399 -1.111 -2.966 1.00 0.00 H new ATOM 334 N LEU A 26 -3.888 -4.038 -5.947 1.00 0.00 N ATOM 335 CA LEU A 26 -3.477 -5.419 -6.190 1.00 0.00 C ATOM 336 C LEU A 26 -2.388 -5.835 -5.203 1.00 0.00 C ATOM 337 O LEU A 26 -1.741 -4.994 -4.573 1.00 0.00 O ATOM 338 CB LEU A 26 -2.993 -5.576 -7.651 1.00 0.00 C ATOM 339 CG LEU A 26 -4.073 -6.129 -8.601 1.00 0.00 C ATOM 340 CD1 LEU A 26 -3.622 -6.029 -10.059 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.350 -7.607 -8.309 1.00 0.00 C ATOM 0 H LEU A 26 -3.114 -3.429 -5.680 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.333 -6.076 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.658 -4.607 -8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.129 -6.241 -7.670 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.971 -5.533 -8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.402 -6.426 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -3.435 -4.985 -10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.707 -6.605 -10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.116 -7.976 -8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.435 -8.183 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.697 -7.716 -7.282 1.00 0.00 H new ATOM 353 N LYS A 27 -2.179 -7.146 -5.086 1.00 0.00 N ATOM 354 CA LYS A 27 -1.142 -7.814 -4.305 1.00 0.00 C ATOM 355 C LYS A 27 -0.645 -8.988 -5.154 1.00 0.00 C ATOM 356 O LYS A 27 -1.352 -9.435 -6.065 1.00 0.00 O ATOM 357 CB LYS A 27 -1.782 -8.284 -2.984 1.00 0.00 C ATOM 358 CG LYS A 27 -0.812 -8.823 -1.920 1.00 0.00 C ATOM 359 CD LYS A 27 -1.576 -9.280 -0.665 1.00 0.00 C ATOM 360 CE LYS A 27 -0.666 -10.094 0.272 1.00 0.00 C ATOM 361 NZ LYS A 27 -1.434 -11.035 1.119 1.00 0.00 N ATOM 0 H LYS A 27 -2.775 -7.817 -5.571 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.299 -7.168 -4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.335 -7.449 -2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.509 -9.063 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.244 -9.658 -2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.093 -8.049 -1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.964 -8.410 -0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.435 -9.884 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.059 -10.651 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.101 -9.413 0.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.801 -11.462 1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.198 -10.522 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.843 -11.783 0.524 1.00 0.00 H new ATOM 375 N TYR A 28 0.537 -9.529 -4.866 1.00 0.00 N ATOM 376 CA TYR A 28 1.064 -10.690 -5.576 1.00 0.00 C ATOM 377 C TYR A 28 1.903 -11.492 -4.585 1.00 0.00 C ATOM 378 O TYR A 28 2.930 -11.013 -4.098 1.00 0.00 O ATOM 379 CB TYR A 28 1.855 -10.218 -6.808 1.00 0.00 C ATOM 380 CG TYR A 28 1.800 -11.115 -8.026 1.00 0.00 C ATOM 381 CD1 TYR A 28 2.517 -12.326 -8.056 1.00 0.00 C ATOM 382 CD2 TYR A 28 1.117 -10.679 -9.179 1.00 0.00 C ATOM 383 CE1 TYR A 28 2.602 -13.064 -9.250 1.00 0.00 C ATOM 384 CE2 TYR A 28 1.187 -11.419 -10.372 1.00 0.00 C ATOM 385 CZ TYR A 28 1.970 -12.592 -10.424 1.00 0.00 C ATOM 386 OH TYR A 28 2.164 -13.239 -11.605 1.00 0.00 O ATOM 0 H TYR A 28 1.154 -9.175 -4.135 1.00 0.00 H new ATOM 0 HA TYR A 28 0.273 -11.339 -5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.488 -9.232 -7.093 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.899 -10.098 -6.519 1.00 0.00 H new ATOM 0 HD1 TYR A 28 3.002 -12.688 -7.162 1.00 0.00 H new ATOM 0 HD2 TYR A 28 0.535 -9.770 -9.146 1.00 0.00 H new ATOM 0 HE1 TYR A 28 3.151 -13.994 -9.271 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.643 -11.091 -11.246 1.00 0.00 H new ATOM 0 HH TYR A 28 1.658 -12.787 -12.312 1.00 0.00 H new ATOM 396 N ARG A 29 1.457 -12.693 -4.212 1.00 0.00 N ATOM 397 CA ARG A 29 2.241 -13.580 -3.349 1.00 0.00 C ATOM 398 C ARG A 29 2.820 -14.707 -4.194 1.00 0.00 C ATOM 399 O ARG A 29 2.296 -14.987 -5.276 1.00 0.00 O ATOM 400 CB ARG A 29 1.407 -14.083 -2.158 1.00 0.00 C ATOM 401 CG ARG A 29 0.100 -14.806 -2.520 1.00 0.00 C ATOM 402 CD ARG A 29 -0.438 -15.604 -1.320 1.00 0.00 C ATOM 403 NE ARG A 29 0.445 -16.728 -0.960 1.00 0.00 N ATOM 404 CZ ARG A 29 0.733 -17.785 -1.732 1.00 0.00 C ATOM 405 NH1 ARG A 29 0.070 -18.005 -2.860 1.00 0.00 N ATOM 406 NH2 ARG A 29 1.714 -18.599 -1.378 1.00 0.00 N ATOM 0 H ARG A 29 0.554 -13.075 -4.495 1.00 0.00 H new ATOM 0 HA ARG A 29 3.072 -13.030 -2.908 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.023 -14.760 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.166 -13.232 -1.521 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.645 -14.079 -2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.273 -15.478 -3.361 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.546 -14.940 -0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.432 -15.985 -1.555 1.00 0.00 H new ATOM 0 HE ARG A 29 0.877 -16.699 -0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.670 -17.365 -3.150 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.300 -18.814 -3.437 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.243 -18.419 -0.525 1.00 0.00 H new ATOM 0 HH22 ARG A 29 1.941 -19.406 -1.958 1.00 0.00 H new ATOM 420 N TYR A 30 3.872 -15.356 -3.705 1.00 0.00 N ATOM 421 CA TYR A 30 4.554 -16.444 -4.400 1.00 0.00 C ATOM 422 C TYR A 30 4.988 -17.493 -3.372 1.00 0.00 C ATOM 423 O TYR A 30 5.153 -17.151 -2.195 1.00 0.00 O ATOM 424 CB TYR A 30 5.754 -15.853 -5.157 1.00 0.00 C ATOM 425 CG TYR A 30 6.279 -16.711 -6.289 1.00 0.00 C ATOM 426 CD1 TYR A 30 5.474 -16.925 -7.424 1.00 0.00 C ATOM 427 CD2 TYR A 30 7.586 -17.232 -6.247 1.00 0.00 C ATOM 428 CE1 TYR A 30 5.974 -17.644 -8.521 1.00 0.00 C ATOM 429 CE2 TYR A 30 8.097 -17.943 -7.346 1.00 0.00 C ATOM 430 CZ TYR A 30 7.294 -18.147 -8.490 1.00 0.00 C ATOM 431 OH TYR A 30 7.796 -18.831 -9.554 1.00 0.00 O ATOM 0 H TYR A 30 4.283 -15.137 -2.797 1.00 0.00 H new ATOM 0 HA TYR A 30 3.898 -16.933 -5.120 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.468 -14.881 -5.559 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.563 -15.679 -4.447 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.467 -16.534 -7.451 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.197 -17.085 -5.369 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.351 -17.812 -9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 30 9.104 -18.333 -7.316 1.00 0.00 H new ATOM 0 HH TYR A 30 8.718 -19.103 -9.363 1.00 0.00 H new ATOM 441 N GLU A 31 5.174 -18.750 -3.784 1.00 0.00 N ATOM 442 CA GLU A 31 5.532 -19.839 -2.890 1.00 0.00 C ATOM 443 C GLU A 31 6.861 -20.446 -3.323 1.00 0.00 C ATOM 444 O GLU A 31 6.934 -21.068 -4.386 1.00 0.00 O ATOM 445 CB GLU A 31 4.392 -20.859 -2.909 1.00 0.00 C ATOM 446 CG GLU A 31 4.656 -22.041 -1.972 1.00 0.00 C ATOM 447 CD GLU A 31 3.342 -22.608 -1.455 1.00 0.00 C ATOM 448 OE1 GLU A 31 2.567 -21.844 -0.848 1.00 0.00 O ATOM 449 OE2 GLU A 31 3.113 -23.828 -1.681 1.00 0.00 O ATOM 0 H GLU A 31 5.078 -19.036 -4.758 1.00 0.00 H new ATOM 0 HA GLU A 31 5.666 -19.485 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.463 -20.368 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.254 -21.227 -3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.212 -22.816 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.276 -21.719 -1.135 1.00 0.00 H new ATOM 456 N GLU A 32 7.906 -20.295 -2.509 1.00 0.00 N ATOM 457 CA GLU A 32 9.132 -21.056 -2.694 1.00 0.00 C ATOM 458 C GLU A 32 8.957 -22.458 -2.122 1.00 0.00 C ATOM 459 O GLU A 32 8.161 -22.682 -1.209 1.00 0.00 O ATOM 460 CB GLU A 32 10.329 -20.349 -2.033 1.00 0.00 C ATOM 461 CG GLU A 32 11.487 -20.183 -3.015 1.00 0.00 C ATOM 462 CD GLU A 32 11.134 -19.142 -4.076 1.00 0.00 C ATOM 463 OE1 GLU A 32 10.526 -19.509 -5.091 1.00 0.00 O ATOM 464 OE2 GLU A 32 11.416 -17.937 -3.817 1.00 0.00 O ATOM 0 H GLU A 32 7.924 -19.652 -1.717 1.00 0.00 H new ATOM 0 HA GLU A 32 9.338 -21.128 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.019 -19.371 -1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.662 -20.924 -1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.386 -19.877 -2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.709 -21.138 -3.492 1.00 0.00 H new ATOM 471 N ASP A 33 9.792 -23.387 -2.577 1.00 0.00 N ATOM 472 CA ASP A 33 9.829 -24.779 -2.129 1.00 0.00 C ATOM 473 C ASP A 33 11.284 -25.068 -1.773 1.00 0.00 C ATOM 474 O ASP A 33 11.864 -26.089 -2.143 1.00 0.00 O ATOM 475 CB ASP A 33 9.243 -25.716 -3.198 1.00 0.00 C ATOM 476 CG ASP A 33 7.757 -25.452 -3.444 1.00 0.00 C ATOM 477 OD1 ASP A 33 6.956 -25.531 -2.489 1.00 0.00 O ATOM 478 OD2 ASP A 33 7.397 -25.150 -4.610 1.00 0.00 O ATOM 0 H ASP A 33 10.488 -23.186 -3.295 1.00 0.00 H new ATOM 0 HA ASP A 33 9.205 -24.953 -1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.792 -25.589 -4.131 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.380 -26.751 -2.886 1.00 0.00 H new ATOM 483 N ASN A 34 11.918 -24.068 -1.152 1.00 0.00 N ATOM 484 CA ASN A 34 13.339 -24.047 -0.840 1.00 0.00 C ATOM 485 C ASN A 34 13.662 -23.101 0.327 1.00 0.00 C ATOM 486 O ASN A 34 14.751 -23.198 0.896 1.00 0.00 O ATOM 487 CB ASN A 34 14.101 -23.602 -2.106 1.00 0.00 C ATOM 488 CG ASN A 34 15.566 -24.008 -2.185 1.00 0.00 C ATOM 489 OD1 ASN A 34 16.275 -23.611 -3.107 1.00 0.00 O ATOM 490 ND2 ASN A 34 16.079 -24.826 -1.284 1.00 0.00 N ATOM 0 H ASN A 34 11.433 -23.225 -0.845 1.00 0.00 H new ATOM 0 HA ASN A 34 13.645 -25.046 -0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.586 -24.007 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.042 -22.516 -2.178 1.00 0.00 H new ATOM 0 HD21 ASN A 34 17.053 -25.121 -1.358 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.502 -25.163 -0.514 1.00 0.00 H new ATOM 497 N SER A 35 12.750 -22.189 0.694 1.00 0.00 N ATOM 498 CA SER A 35 12.883 -21.244 1.796 1.00 0.00 C ATOM 499 C SER A 35 11.471 -20.851 2.265 1.00 0.00 C ATOM 500 O SER A 35 10.640 -20.518 1.413 1.00 0.00 O ATOM 501 CB SER A 35 13.650 -20.015 1.291 1.00 0.00 C ATOM 502 OG SER A 35 13.808 -19.024 2.282 1.00 0.00 O ATOM 0 H SER A 35 11.861 -22.091 0.204 1.00 0.00 H new ATOM 0 HA SER A 35 13.428 -21.681 2.632 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.632 -20.326 0.935 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.122 -19.588 0.438 1.00 0.00 H new ATOM 0 HG SER A 35 14.304 -18.265 1.910 1.00 0.00 H new ATOM 508 N PRO A 36 11.184 -20.844 3.583 1.00 0.00 N ATOM 509 CA PRO A 36 9.875 -20.492 4.142 1.00 0.00 C ATOM 510 C PRO A 36 9.552 -18.990 4.072 1.00 0.00 C ATOM 511 O PRO A 36 8.457 -18.575 4.471 1.00 0.00 O ATOM 512 CB PRO A 36 9.927 -20.968 5.599 1.00 0.00 C ATOM 513 CG PRO A 36 11.404 -20.821 5.954 1.00 0.00 C ATOM 514 CD PRO A 36 12.093 -21.223 4.653 1.00 0.00 C ATOM 0 HA PRO A 36 9.081 -20.964 3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.294 -20.360 6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.588 -21.999 5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.652 -19.801 6.247 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.690 -21.469 6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.052 -20.717 4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.294 -22.294 4.633 1.00 0.00 H new ATOM 522 N LEU A 37 10.488 -18.148 3.625 1.00 0.00 N ATOM 523 CA LEU A 37 10.300 -16.705 3.545 1.00 0.00 C ATOM 524 C LEU A 37 9.444 -16.381 2.320 1.00 0.00 C ATOM 525 O LEU A 37 9.798 -16.787 1.209 1.00 0.00 O ATOM 526 CB LEU A 37 11.677 -16.033 3.454 1.00 0.00 C ATOM 527 CG LEU A 37 11.633 -14.525 3.754 1.00 0.00 C ATOM 528 CD1 LEU A 37 11.340 -14.242 5.236 1.00 0.00 C ATOM 529 CD2 LEU A 37 12.993 -13.922 3.404 1.00 0.00 C ATOM 0 H LEU A 37 11.406 -18.457 3.306 1.00 0.00 H new ATOM 0 HA LEU A 37 9.787 -16.331 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.358 -16.517 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.085 -16.187 2.455 1.00 0.00 H new ATOM 0 HG LEU A 37 10.833 -14.083 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.318 -13.165 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.374 -14.671 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.120 -14.689 5.853 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.981 -12.852 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.768 -14.398 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.202 -14.085 2.347 1.00 0.00 H new ATOM 541 N GLY A 38 8.324 -15.683 2.504 1.00 0.00 N ATOM 542 CA GLY A 38 7.460 -15.235 1.413 1.00 0.00 C ATOM 543 C GLY A 38 7.821 -13.809 0.998 1.00 0.00 C ATOM 544 O GLY A 38 8.846 -13.282 1.433 1.00 0.00 O ATOM 0 H GLY A 38 7.987 -15.409 3.427 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.563 -15.906 0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.417 -15.276 1.726 1.00 0.00 H new ATOM 548 N VAL A 39 6.970 -13.162 0.200 1.00 0.00 N ATOM 549 CA VAL A 39 7.187 -11.831 -0.367 1.00 0.00 C ATOM 550 C VAL A 39 5.976 -10.951 -0.032 1.00 0.00 C ATOM 551 O VAL A 39 4.847 -11.449 0.010 1.00 0.00 O ATOM 552 CB VAL A 39 7.389 -11.993 -1.893 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.537 -10.655 -2.629 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.621 -12.859 -2.208 1.00 0.00 C ATOM 0 H VAL A 39 6.076 -13.567 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 39 8.071 -11.348 0.049 1.00 0.00 H new ATOM 0 HB VAL A 39 6.483 -12.482 -2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.676 -10.839 -3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.639 -10.055 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.402 -10.118 -2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.734 -12.952 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.512 -12.390 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.492 -13.849 -1.770 1.00 0.00 H new ATOM 564 N ILE A 40 6.175 -9.642 0.158 1.00 0.00 N ATOM 565 CA ILE A 40 5.103 -8.647 0.202 1.00 0.00 C ATOM 566 C ILE A 40 5.405 -7.617 -0.882 1.00 0.00 C ATOM 567 O ILE A 40 6.491 -7.034 -0.903 1.00 0.00 O ATOM 568 CB ILE A 40 4.985 -7.974 1.590 1.00 0.00 C ATOM 569 CG1 ILE A 40 4.561 -8.944 2.712 1.00 0.00 C ATOM 570 CG2 ILE A 40 4.018 -6.772 1.576 1.00 0.00 C ATOM 571 CD1 ILE A 40 3.099 -9.405 2.688 1.00 0.00 C ATOM 0 H ILE A 40 7.103 -9.239 0.288 1.00 0.00 H new ATOM 0 HA ILE A 40 4.142 -9.131 0.026 1.00 0.00 H new ATOM 0 HB ILE A 40 5.994 -7.626 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.200 -9.826 2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.754 -8.464 3.671 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.969 -6.333 2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 40 4.376 -6.025 0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.025 -7.108 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.917 -10.083 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.443 -8.539 2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.896 -9.922 1.750 1.00 0.00 H new ATOM 583 N GLY A 41 4.418 -7.360 -1.736 1.00 0.00 N ATOM 584 CA GLY A 41 4.372 -6.196 -2.597 1.00 0.00 C ATOM 585 C GLY A 41 2.904 -5.888 -2.861 1.00 0.00 C ATOM 586 O GLY A 41 2.223 -6.657 -3.543 1.00 0.00 O ATOM 0 H GLY A 41 3.611 -7.974 -1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.864 -5.347 -2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.899 -6.388 -3.532 1.00 0.00 H new ATOM 590 N SER A 42 2.410 -4.803 -2.276 1.00 0.00 N ATOM 591 CA SER A 42 1.131 -4.181 -2.577 1.00 0.00 C ATOM 592 C SER A 42 1.342 -3.171 -3.714 1.00 0.00 C ATOM 593 O SER A 42 2.407 -2.548 -3.795 1.00 0.00 O ATOM 594 CB SER A 42 0.660 -3.481 -1.292 1.00 0.00 C ATOM 595 OG SER A 42 -0.648 -2.961 -1.413 1.00 0.00 O ATOM 0 H SER A 42 2.919 -4.310 -1.542 1.00 0.00 H new ATOM 0 HA SER A 42 0.381 -4.904 -2.896 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.692 -4.188 -0.463 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.349 -2.672 -1.048 1.00 0.00 H new ATOM 0 HG SER A 42 -0.906 -2.527 -0.573 1.00 0.00 H new ATOM 601 N PHE A 43 0.316 -2.937 -4.533 1.00 0.00 N ATOM 602 CA PHE A 43 0.254 -1.914 -5.575 1.00 0.00 C ATOM 603 C PHE A 43 -1.023 -1.103 -5.364 1.00 0.00 C ATOM 604 O PHE A 43 -2.102 -1.683 -5.206 1.00 0.00 O ATOM 605 CB PHE A 43 0.264 -2.564 -6.971 1.00 0.00 C ATOM 606 CG PHE A 43 1.650 -2.705 -7.572 1.00 0.00 C ATOM 607 CD1 PHE A 43 2.572 -3.609 -7.017 1.00 0.00 C ATOM 608 CD2 PHE A 43 2.030 -1.920 -8.678 1.00 0.00 C ATOM 609 CE1 PHE A 43 3.865 -3.711 -7.553 1.00 0.00 C ATOM 610 CE2 PHE A 43 3.321 -2.033 -9.223 1.00 0.00 C ATOM 611 CZ PHE A 43 4.242 -2.930 -8.659 1.00 0.00 C ATOM 0 H PHE A 43 -0.541 -3.487 -4.483 1.00 0.00 H new ATOM 0 HA PHE A 43 1.124 -1.261 -5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.195 -3.550 -6.905 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -0.354 -1.969 -7.643 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.285 -4.225 -6.178 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.324 -1.226 -9.111 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.576 -4.395 -7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.604 -1.431 -10.074 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.235 -3.019 -9.073 1.00 0.00 H new ATOM 621 N THR A 44 -0.898 0.223 -5.373 1.00 0.00 N ATOM 622 CA THR A 44 -1.963 1.184 -5.126 1.00 0.00 C ATOM 623 C THR A 44 -2.008 2.191 -6.283 1.00 0.00 C ATOM 624 O THR A 44 -1.048 2.927 -6.536 1.00 0.00 O ATOM 625 CB THR A 44 -1.781 1.839 -3.740 1.00 0.00 C ATOM 626 OG1 THR A 44 -0.428 2.135 -3.459 1.00 0.00 O ATOM 627 CG2 THR A 44 -2.262 0.932 -2.604 1.00 0.00 C ATOM 0 H THR A 44 -0.004 0.676 -5.563 1.00 0.00 H new ATOM 0 HA THR A 44 -2.933 0.687 -5.095 1.00 0.00 H new ATOM 0 HB THR A 44 -2.375 2.752 -3.789 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.361 2.549 -2.573 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.114 1.436 -1.649 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.321 0.712 -2.738 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.694 0.002 -2.616 1.00 0.00 H new ATOM 635 N TYR A 45 -3.125 2.211 -7.012 1.00 0.00 N ATOM 636 CA TYR A 45 -3.367 3.079 -8.160 1.00 0.00 C ATOM 637 C TYR A 45 -4.477 4.046 -7.786 1.00 0.00 C ATOM 638 O TYR A 45 -5.487 3.606 -7.227 1.00 0.00 O ATOM 639 CB TYR A 45 -3.776 2.219 -9.355 1.00 0.00 C ATOM 640 CG TYR A 45 -4.166 2.995 -10.598 1.00 0.00 C ATOM 641 CD1 TYR A 45 -5.505 3.387 -10.808 1.00 0.00 C ATOM 642 CD2 TYR A 45 -3.185 3.314 -11.555 1.00 0.00 C ATOM 643 CE1 TYR A 45 -5.868 4.063 -11.987 1.00 0.00 C ATOM 644 CE2 TYR A 45 -3.539 4.011 -12.724 1.00 0.00 C ATOM 645 CZ TYR A 45 -4.883 4.384 -12.948 1.00 0.00 C ATOM 646 OH TYR A 45 -5.226 5.012 -14.103 1.00 0.00 O ATOM 0 H TYR A 45 -3.915 1.598 -6.809 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.472 3.639 -8.430 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.950 1.553 -9.605 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.615 1.589 -9.060 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -6.254 3.167 -10.061 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -2.158 3.023 -11.391 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -6.899 4.336 -12.158 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -2.782 4.262 -13.452 1.00 0.00 H new ATOM 0 HH TYR A 45 -4.424 5.156 -14.647 1.00 0.00 H new ATOM 656 N THR A 46 -4.311 5.338 -8.077 1.00 0.00 N ATOM 657 CA THR A 46 -5.197 6.358 -7.553 1.00 0.00 C ATOM 658 C THR A 46 -5.763 7.222 -8.683 1.00 0.00 C ATOM 659 O THR A 46 -5.029 7.721 -9.536 1.00 0.00 O ATOM 660 CB THR A 46 -4.418 7.148 -6.500 1.00 0.00 C ATOM 661 OG1 THR A 46 -3.148 7.500 -7.002 1.00 0.00 O ATOM 662 CG2 THR A 46 -4.213 6.340 -5.213 1.00 0.00 C ATOM 0 H THR A 46 -3.566 5.695 -8.675 1.00 0.00 H new ATOM 0 HA THR A 46 -6.072 5.919 -7.074 1.00 0.00 H new ATOM 0 HB THR A 46 -5.006 8.037 -6.270 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.518 6.766 -6.842 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.656 6.939 -4.493 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.183 6.075 -4.792 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.655 5.431 -5.439 1.00 0.00 H new ATOM 670 N GLU A 47 -7.081 7.404 -8.699 1.00 0.00 N ATOM 671 CA GLU A 47 -7.831 8.014 -9.780 1.00 0.00 C ATOM 672 C GLU A 47 -8.910 8.902 -9.168 1.00 0.00 C ATOM 673 O GLU A 47 -9.984 8.433 -8.775 1.00 0.00 O ATOM 674 CB GLU A 47 -8.390 6.895 -10.657 1.00 0.00 C ATOM 675 CG GLU A 47 -9.286 7.424 -11.777 1.00 0.00 C ATOM 676 CD GLU A 47 -9.542 6.316 -12.787 1.00 0.00 C ATOM 677 OE1 GLU A 47 -8.758 6.188 -13.740 1.00 0.00 O ATOM 678 OE2 GLU A 47 -10.492 5.505 -12.574 1.00 0.00 O ATOM 0 H GLU A 47 -7.676 7.116 -7.922 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.213 8.648 -10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.565 6.331 -11.092 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.959 6.201 -10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.230 7.780 -11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.811 8.274 -12.266 1.00 0.00 H new ATOM 685 N LYS A 48 -8.587 10.184 -8.999 1.00 0.00 N ATOM 686 CA LYS A 48 -9.443 11.155 -8.337 1.00 0.00 C ATOM 687 C LYS A 48 -8.973 12.561 -8.695 1.00 0.00 C ATOM 688 O LYS A 48 -7.781 12.757 -8.957 1.00 0.00 O ATOM 689 CB LYS A 48 -9.406 10.933 -6.817 1.00 0.00 C ATOM 690 CG LYS A 48 -10.730 11.325 -6.158 1.00 0.00 C ATOM 691 CD LYS A 48 -11.875 10.341 -6.448 1.00 0.00 C ATOM 692 CE LYS A 48 -12.955 10.549 -5.383 1.00 0.00 C ATOM 693 NZ LYS A 48 -13.903 9.422 -5.281 1.00 0.00 N ATOM 0 H LYS A 48 -7.705 10.579 -9.326 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.473 11.032 -8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.191 9.885 -6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.595 11.518 -6.383 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.584 11.393 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.019 12.318 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.283 10.513 -7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.510 9.314 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.476 10.700 -4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.508 11.460 -5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.607 9.626 -4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.385 9.291 -6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.385 8.554 -5.035 1.00 0.00 H new ATOM 707 N SER A 49 -9.893 13.513 -8.782 1.00 0.00 N ATOM 708 CA SER A 49 -9.588 14.930 -8.889 1.00 0.00 C ATOM 709 C SER A 49 -10.251 15.651 -7.711 1.00 0.00 C ATOM 710 O SER A 49 -11.286 15.197 -7.204 1.00 0.00 O ATOM 711 CB SER A 49 -10.083 15.436 -10.251 1.00 0.00 C ATOM 712 OG SER A 49 -11.448 15.094 -10.423 1.00 0.00 O ATOM 0 H SER A 49 -10.894 13.315 -8.780 1.00 0.00 H new ATOM 0 HA SER A 49 -8.517 15.124 -8.839 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.959 16.517 -10.315 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.485 14.999 -11.051 1.00 0.00 H new ATOM 0 HG SER A 49 -11.760 15.420 -11.293 1.00 0.00 H new ATOM 718 N ARG A 50 -9.700 16.797 -7.305 1.00 0.00 N ATOM 719 CA ARG A 50 -10.238 17.647 -6.245 1.00 0.00 C ATOM 720 C ARG A 50 -10.455 18.977 -6.927 1.00 0.00 C ATOM 721 O ARG A 50 -9.485 19.679 -7.202 1.00 0.00 O ATOM 722 CB ARG A 50 -9.238 17.679 -5.068 1.00 0.00 C ATOM 723 CG ARG A 50 -9.693 18.396 -3.782 1.00 0.00 C ATOM 724 CD ARG A 50 -9.554 19.925 -3.801 1.00 0.00 C ATOM 725 NE ARG A 50 -10.831 20.624 -3.557 1.00 0.00 N ATOM 726 CZ ARG A 50 -10.996 21.947 -3.422 1.00 0.00 C ATOM 727 NH1 ARG A 50 -9.963 22.790 -3.514 1.00 0.00 N ATOM 728 NH2 ARG A 50 -12.211 22.437 -3.204 1.00 0.00 N ATOM 0 H ARG A 50 -8.844 17.168 -7.717 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.172 17.304 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.985 16.651 -4.811 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.321 18.156 -5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.737 18.145 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.116 18.005 -2.944 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.830 20.228 -3.044 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.155 20.236 -4.766 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.667 20.045 -3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.025 22.430 -3.690 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.113 23.793 -3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.011 21.807 -3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -12.344 23.443 -3.100 1.00 0.00 H new ATOM 807 N TYR A 57 -6.001 21.610 -11.346 1.00 0.00 N ATOM 808 CA TYR A 57 -6.019 20.377 -12.134 1.00 0.00 C ATOM 809 C TYR A 57 -5.055 19.346 -11.537 1.00 0.00 C ATOM 810 O TYR A 57 -3.867 19.366 -11.858 1.00 0.00 O ATOM 811 CB TYR A 57 -5.704 20.670 -13.619 1.00 0.00 C ATOM 812 CG TYR A 57 -6.907 21.008 -14.486 1.00 0.00 C ATOM 813 CD1 TYR A 57 -8.004 20.124 -14.555 1.00 0.00 C ATOM 814 CD2 TYR A 57 -6.925 22.191 -15.253 1.00 0.00 C ATOM 815 CE1 TYR A 57 -9.118 20.423 -15.355 1.00 0.00 C ATOM 816 CE2 TYR A 57 -8.046 22.504 -16.048 1.00 0.00 C ATOM 817 CZ TYR A 57 -9.150 21.621 -16.100 1.00 0.00 C ATOM 818 OH TYR A 57 -10.247 21.939 -16.840 1.00 0.00 O ATOM 0 HA TYR A 57 -7.021 19.951 -12.095 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -4.999 21.500 -13.666 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.203 19.801 -14.045 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.987 19.206 -13.986 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.077 22.859 -15.231 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -9.950 19.736 -15.400 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -8.062 23.421 -16.619 1.00 0.00 H new ATOM 0 HH TYR A 57 -10.101 22.798 -17.289 1.00 0.00 H new ATOM 828 N ASN A 58 -5.556 18.388 -10.738 1.00 0.00 N ATOM 829 CA ASN A 58 -4.764 17.213 -10.351 1.00 0.00 C ATOM 830 C ASN A 58 -4.149 16.571 -11.592 1.00 0.00 C ATOM 831 O ASN A 58 -4.871 16.180 -12.511 1.00 0.00 O ATOM 832 CB ASN A 58 -5.600 16.145 -9.630 1.00 0.00 C ATOM 833 CG ASN A 58 -5.948 16.544 -8.212 1.00 0.00 C ATOM 834 OD1 ASN A 58 -7.002 17.125 -7.987 1.00 0.00 O ATOM 835 ND2 ASN A 58 -5.093 16.247 -7.250 1.00 0.00 N ATOM 0 H ASN A 58 -6.500 18.406 -10.351 1.00 0.00 H new ATOM 0 HA ASN A 58 -3.995 17.570 -9.665 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -6.518 15.967 -10.190 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -5.048 15.205 -9.615 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.302 16.502 -6.285 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -4.224 15.762 -7.472 1.00 0.00 H new ATOM 842 N LYS A 59 -2.826 16.449 -11.628 1.00 0.00 N ATOM 843 CA LYS A 59 -2.061 15.702 -12.625 1.00 0.00 C ATOM 844 C LYS A 59 -1.362 14.540 -11.928 1.00 0.00 C ATOM 845 O LYS A 59 -1.349 14.484 -10.694 1.00 0.00 O ATOM 846 CB LYS A 59 -1.072 16.631 -13.364 1.00 0.00 C ATOM 847 CG LYS A 59 -1.442 16.850 -14.840 1.00 0.00 C ATOM 848 CD LYS A 59 -2.654 17.778 -15.008 1.00 0.00 C ATOM 849 CE LYS A 59 -3.112 17.890 -16.469 1.00 0.00 C ATOM 850 NZ LYS A 59 -3.693 16.633 -16.994 1.00 0.00 N ATOM 0 H LYS A 59 -2.227 16.889 -10.929 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.726 15.298 -13.388 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.039 17.595 -12.856 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.070 16.206 -13.306 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.587 17.274 -15.367 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.657 15.888 -15.304 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.479 17.407 -14.400 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.403 18.770 -14.633 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.851 18.687 -16.552 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.263 18.177 -17.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.060 16.794 -17.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.959 15.897 -17.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.469 16.324 -16.374 1.00 0.00 H new ATOM 864 N ASN A 60 -0.751 13.641 -12.708 1.00 0.00 N ATOM 865 CA ASN A 60 -0.004 12.483 -12.208 1.00 0.00 C ATOM 866 C ASN A 60 -0.956 11.493 -11.526 1.00 0.00 C ATOM 867 O ASN A 60 -2.170 11.719 -11.512 1.00 0.00 O ATOM 868 CB ASN A 60 1.134 12.962 -11.276 1.00 0.00 C ATOM 869 CG ASN A 60 2.462 12.259 -11.481 1.00 0.00 C ATOM 870 OD1 ASN A 60 3.047 11.747 -10.538 1.00 0.00 O ATOM 871 ND2 ASN A 60 3.024 12.331 -12.676 1.00 0.00 N ATOM 0 H ASN A 60 -0.763 13.700 -13.726 1.00 0.00 H new ATOM 0 HA ASN A 60 0.460 11.950 -13.038 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.279 14.032 -11.423 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.821 12.822 -10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.961 11.956 -12.822 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.520 12.762 -13.451 1.00 0.00 H new ATOM 878 N GLN A 61 -0.440 10.414 -10.938 1.00 0.00 N ATOM 879 CA GLN A 61 -1.166 9.647 -9.932 1.00 0.00 C ATOM 880 C GLN A 61 -0.213 9.294 -8.798 1.00 0.00 C ATOM 881 O GLN A 61 1.014 9.325 -8.969 1.00 0.00 O ATOM 882 CB GLN A 61 -1.910 8.421 -10.502 1.00 0.00 C ATOM 883 CG GLN A 61 -1.084 7.186 -10.907 1.00 0.00 C ATOM 884 CD GLN A 61 -0.524 7.208 -12.327 1.00 0.00 C ATOM 885 OE1 GLN A 61 -0.689 8.158 -13.093 1.00 0.00 O ATOM 886 NE2 GLN A 61 0.143 6.140 -12.723 1.00 0.00 N ATOM 0 H GLN A 61 0.490 10.050 -11.146 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.968 10.272 -9.539 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.642 8.102 -9.760 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -2.468 8.749 -11.379 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.253 7.081 -10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -1.709 6.300 -10.795 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.277 5.356 -12.084 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.525 6.099 -13.668 1.00 0.00 H new ATOM 895 N TYR A 62 -0.781 8.928 -7.654 1.00 0.00 N ATOM 896 CA TYR A 62 0.005 8.533 -6.504 1.00 0.00 C ATOM 897 C TYR A 62 0.345 7.061 -6.693 1.00 0.00 C ATOM 898 O TYR A 62 -0.492 6.290 -7.180 1.00 0.00 O ATOM 899 CB TYR A 62 -0.760 8.827 -5.205 1.00 0.00 C ATOM 900 CG TYR A 62 -0.298 8.028 -4.006 1.00 0.00 C ATOM 901 CD1 TYR A 62 -0.728 6.696 -3.829 1.00 0.00 C ATOM 902 CD2 TYR A 62 0.540 8.625 -3.053 1.00 0.00 C ATOM 903 CE1 TYR A 62 -0.315 5.956 -2.709 1.00 0.00 C ATOM 904 CE2 TYR A 62 0.945 7.896 -1.927 1.00 0.00 C ATOM 905 CZ TYR A 62 0.525 6.562 -1.751 1.00 0.00 C ATOM 906 OH TYR A 62 0.927 5.891 -0.646 1.00 0.00 O ATOM 0 H TYR A 62 -1.789 8.899 -7.504 1.00 0.00 H new ATOM 0 HA TYR A 62 0.931 9.102 -6.422 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.666 9.888 -4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.819 8.630 -5.370 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.380 6.242 -4.561 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.872 9.644 -3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -0.637 4.933 -2.582 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.583 8.359 -1.189 1.00 0.00 H new ATOM 0 HH TYR A 62 0.981 4.933 -0.847 1.00 0.00 H new ATOM 916 N TYR A 63 1.552 6.684 -6.286 1.00 0.00 N ATOM 917 CA TYR A 63 2.128 5.359 -6.387 1.00 0.00 C ATOM 918 C TYR A 63 2.636 5.001 -4.993 1.00 0.00 C ATOM 919 O TYR A 63 3.540 5.673 -4.491 1.00 0.00 O ATOM 920 CB TYR A 63 3.278 5.398 -7.419 1.00 0.00 C ATOM 921 CG TYR A 63 3.154 4.390 -8.538 1.00 0.00 C ATOM 922 CD1 TYR A 63 3.332 3.022 -8.263 1.00 0.00 C ATOM 923 CD2 TYR A 63 2.853 4.813 -9.847 1.00 0.00 C ATOM 924 CE1 TYR A 63 3.165 2.069 -9.283 1.00 0.00 C ATOM 925 CE2 TYR A 63 2.694 3.868 -10.873 1.00 0.00 C ATOM 926 CZ TYR A 63 2.814 2.491 -10.585 1.00 0.00 C ATOM 927 OH TYR A 63 2.631 1.582 -11.574 1.00 0.00 O ATOM 0 H TYR A 63 2.193 7.345 -5.848 1.00 0.00 H new ATOM 0 HA TYR A 63 1.408 4.612 -6.721 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.326 6.397 -7.852 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.221 5.230 -6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.598 2.703 -7.266 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.744 5.866 -10.062 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.304 1.019 -9.072 1.00 0.00 H new ATOM 0 HE2 TYR A 63 2.480 4.194 -11.880 1.00 0.00 H new ATOM 0 HH TYR A 63 2.393 2.045 -12.404 1.00 0.00 H new ATOM 937 N GLY A 64 2.090 3.950 -4.382 1.00 0.00 N ATOM 938 CA GLY A 64 2.587 3.400 -3.130 1.00 0.00 C ATOM 939 C GLY A 64 3.387 2.156 -3.466 1.00 0.00 C ATOM 940 O GLY A 64 2.804 1.084 -3.629 1.00 0.00 O ATOM 0 H GLY A 64 1.279 3.453 -4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.210 4.129 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.760 3.156 -2.463 1.00 0.00 H new ATOM 944 N ILE A 65 4.699 2.283 -3.645 1.00 0.00 N ATOM 945 CA ILE A 65 5.557 1.119 -3.837 1.00 0.00 C ATOM 946 C ILE A 65 5.814 0.520 -2.452 1.00 0.00 C ATOM 947 O ILE A 65 5.930 1.250 -1.469 1.00 0.00 O ATOM 948 CB ILE A 65 6.848 1.520 -4.584 1.00 0.00 C ATOM 949 CG1 ILE A 65 6.549 2.092 -5.990 1.00 0.00 C ATOM 950 CG2 ILE A 65 7.841 0.349 -4.692 1.00 0.00 C ATOM 951 CD1 ILE A 65 5.949 1.097 -6.991 1.00 0.00 C ATOM 0 H ILE A 65 5.189 3.177 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 65 5.085 0.363 -4.464 1.00 0.00 H new ATOM 0 HB ILE A 65 7.311 2.305 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 65 5.863 2.932 -5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.475 2.487 -6.407 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.734 0.677 -5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.118 0.013 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.376 -0.473 -5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 65 5.778 1.598 -7.944 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.640 0.266 -7.137 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.003 0.718 -6.605 1.00 0.00 H new ATOM 963 N THR A 66 5.944 -0.802 -2.367 1.00 0.00 N ATOM 964 CA THR A 66 6.281 -1.500 -1.130 1.00 0.00 C ATOM 965 C THR A 66 7.375 -2.523 -1.421 1.00 0.00 C ATOM 966 O THR A 66 7.500 -2.976 -2.561 1.00 0.00 O ATOM 967 CB THR A 66 5.021 -2.147 -0.534 1.00 0.00 C ATOM 968 OG1 THR A 66 4.345 -2.903 -1.517 1.00 0.00 O ATOM 969 CG2 THR A 66 4.029 -1.120 0.007 1.00 0.00 C ATOM 0 H THR A 66 5.817 -1.425 -3.164 1.00 0.00 H new ATOM 0 HA THR A 66 6.662 -0.799 -0.387 1.00 0.00 H new ATOM 0 HB THR A 66 5.368 -2.775 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.801 -2.306 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.159 -1.634 0.415 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.505 -0.533 0.792 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.714 -0.459 -0.800 1.00 0.00 H new ATOM 977 N ALA A 67 8.168 -2.906 -0.419 1.00 0.00 N ATOM 978 CA ALA A 67 9.169 -3.947 -0.555 1.00 0.00 C ATOM 979 C ALA A 67 9.339 -4.631 0.795 1.00 0.00 C ATOM 980 O ALA A 67 9.379 -3.962 1.835 1.00 0.00 O ATOM 981 CB ALA A 67 10.491 -3.330 -1.032 1.00 0.00 C ATOM 0 H ALA A 67 8.128 -2.495 0.514 1.00 0.00 H new ATOM 0 HA ALA A 67 8.857 -4.686 -1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 67 11.242 -4.113 -1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 67 10.339 -2.845 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 67 10.832 -2.593 -0.305 1.00 0.00 H new ATOM 987 N GLY A 68 9.471 -5.955 0.773 1.00 0.00 N ATOM 988 CA GLY A 68 9.810 -6.738 1.945 1.00 0.00 C ATOM 989 C GLY A 68 9.525 -8.225 1.749 1.00 0.00 C ATOM 990 O GLY A 68 8.998 -8.646 0.711 1.00 0.00 O ATOM 0 H GLY A 68 9.343 -6.514 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 68 10.866 -6.600 2.179 1.00 0.00 H new ATOM 0 HA3 GLY A 68 9.243 -6.371 2.801 1.00 0.00 H new ATOM 994 N PRO A 69 9.893 -9.049 2.738 1.00 0.00 N ATOM 995 CA PRO A 69 9.470 -10.435 2.807 1.00 0.00 C ATOM 996 C PRO A 69 8.036 -10.529 3.343 1.00 0.00 C ATOM 997 O PRO A 69 7.462 -9.533 3.787 1.00 0.00 O ATOM 998 CB PRO A 69 10.460 -11.067 3.780 1.00 0.00 C ATOM 999 CG PRO A 69 10.727 -9.949 4.787 1.00 0.00 C ATOM 1000 CD PRO A 69 10.657 -8.688 3.926 1.00 0.00 C ATOM 0 HA PRO A 69 9.464 -10.931 1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.042 -11.951 4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.374 -11.381 3.276 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.982 -9.936 5.583 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.701 -10.059 5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.174 -7.874 4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 69 11.656 -8.344 3.657 1.00 0.00 H new ATOM 1008 N ALA A 70 7.491 -11.746 3.381 1.00 0.00 N ATOM 1009 CA ALA A 70 6.320 -12.103 4.166 1.00 0.00 C ATOM 1010 C ALA A 70 6.721 -13.148 5.201 1.00 0.00 C ATOM 1011 O ALA A 70 7.593 -13.979 4.927 1.00 0.00 O ATOM 1012 CB ALA A 70 5.197 -12.654 3.281 1.00 0.00 C ATOM 0 H ALA A 70 7.868 -12.530 2.848 1.00 0.00 H new ATOM 0 HA ALA A 70 5.944 -11.206 4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.338 -12.910 3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.905 -11.899 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.548 -13.545 2.761 1.00 0.00 H new ATOM 1018 N TYR A 71 6.037 -13.169 6.347 1.00 0.00 N ATOM 1019 CA TYR A 71 6.299 -14.103 7.441 1.00 0.00 C ATOM 1020 C TYR A 71 5.008 -14.854 7.759 1.00 0.00 C ATOM 1021 O TYR A 71 3.980 -14.224 8.013 1.00 0.00 O ATOM 1022 CB TYR A 71 6.823 -13.353 8.680 1.00 0.00 C ATOM 1023 CG TYR A 71 8.283 -13.587 9.042 1.00 0.00 C ATOM 1024 CD1 TYR A 71 8.757 -14.891 9.289 1.00 0.00 C ATOM 1025 CD2 TYR A 71 9.132 -12.489 9.283 1.00 0.00 C ATOM 1026 CE1 TYR A 71 10.044 -15.095 9.822 1.00 0.00 C ATOM 1027 CE2 TYR A 71 10.421 -12.683 9.814 1.00 0.00 C ATOM 1028 CZ TYR A 71 10.874 -13.988 10.110 1.00 0.00 C ATOM 1029 OH TYR A 71 12.083 -14.177 10.711 1.00 0.00 O ATOM 0 H TYR A 71 5.271 -12.524 6.543 1.00 0.00 H new ATOM 0 HA TYR A 71 7.068 -14.816 7.144 1.00 0.00 H new ATOM 0 HB2 TYR A 71 6.677 -12.285 8.520 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.209 -13.634 9.535 1.00 0.00 H new ATOM 0 HD1 TYR A 71 8.128 -15.741 9.068 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.791 -11.489 9.058 1.00 0.00 H new ATOM 0 HE1 TYR A 71 10.397 -16.098 10.011 1.00 0.00 H new ATOM 0 HE2 TYR A 71 11.064 -11.834 9.995 1.00 0.00 H new ATOM 0 HH TYR A 71 12.525 -13.311 10.835 1.00 0.00 H new ATOM 1039 N ARG A 72 5.033 -16.192 7.720 1.00 0.00 N ATOM 1040 CA ARG A 72 3.865 -16.976 8.124 1.00 0.00 C ATOM 1041 C ARG A 72 3.687 -16.907 9.636 1.00 0.00 C ATOM 1042 O ARG A 72 4.652 -17.113 10.377 1.00 0.00 O ATOM 1043 CB ARG A 72 3.924 -18.436 7.629 1.00 0.00 C ATOM 1044 CG ARG A 72 5.209 -19.237 7.904 1.00 0.00 C ATOM 1045 CD ARG A 72 4.903 -20.740 7.917 1.00 0.00 C ATOM 1046 NE ARG A 72 6.121 -21.564 7.877 1.00 0.00 N ATOM 1047 CZ ARG A 72 6.254 -22.733 7.235 1.00 0.00 C ATOM 1048 NH1 ARG A 72 5.247 -23.292 6.570 1.00 0.00 N ATOM 1049 NH2 ARG A 72 7.429 -23.347 7.277 1.00 0.00 N ATOM 0 H ARG A 72 5.836 -16.744 7.418 1.00 0.00 H new ATOM 0 HA ARG A 72 2.992 -16.533 7.645 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.091 -18.976 8.079 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.757 -18.431 6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.954 -19.017 7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.636 -18.937 8.861 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.333 -20.984 8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.273 -20.987 7.062 1.00 0.00 H new ATOM 0 HE ARG A 72 6.936 -21.215 8.382 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.338 -22.830 6.538 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.383 -24.183 6.092 1.00 0.00 H new ATOM 0 HH21 ARG A 72 8.205 -22.928 7.790 1.00 0.00 H new ATOM 0 HH22 ARG A 72 7.556 -24.238 6.797 1.00 0.00 H new ATOM 1063 N ILE A 73 2.459 -16.658 10.099 1.00 0.00 N ATOM 1064 CA ILE A 73 2.073 -16.853 11.495 1.00 0.00 C ATOM 1065 C ILE A 73 1.858 -18.363 11.673 1.00 0.00 C ATOM 1066 O ILE A 73 2.734 -19.051 12.192 1.00 0.00 O ATOM 1067 CB ILE A 73 0.851 -15.979 11.889 1.00 0.00 C ATOM 1068 CG1 ILE A 73 1.122 -14.480 11.621 1.00 0.00 C ATOM 1069 CG2 ILE A 73 0.522 -16.195 13.378 1.00 0.00 C ATOM 1070 CD1 ILE A 73 -0.087 -13.566 11.872 1.00 0.00 C ATOM 0 H ILE A 73 1.701 -16.313 9.510 1.00 0.00 H new ATOM 0 HA ILE A 73 2.850 -16.516 12.182 1.00 0.00 H new ATOM 0 HB ILE A 73 0.002 -16.281 11.276 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.948 -14.153 12.253 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.445 -14.360 10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.336 -15.581 13.654 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.287 -17.245 13.550 1.00 0.00 H new ATOM 0 HG23 ILE A 73 1.381 -15.911 13.985 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.188 -12.533 11.661 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.909 -13.863 11.221 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.399 -13.653 12.913 1.00 0.00 H new ATOM 1082 N ASN A 74 0.728 -18.892 11.192 1.00 0.00 N ATOM 1083 CA ASN A 74 0.502 -20.334 11.124 1.00 0.00 C ATOM 1084 C ASN A 74 1.160 -20.849 9.856 1.00 0.00 C ATOM 1085 O ASN A 74 2.240 -21.430 9.919 1.00 0.00 O ATOM 1086 CB ASN A 74 -0.991 -20.685 11.127 1.00 0.00 C ATOM 1087 CG ASN A 74 -1.569 -20.636 12.522 1.00 0.00 C ATOM 1088 OD1 ASN A 74 -1.559 -21.615 13.256 1.00 0.00 O ATOM 1089 ND2 ASN A 74 -2.062 -19.487 12.942 1.00 0.00 N ATOM 0 H ASN A 74 -0.050 -18.333 10.841 1.00 0.00 H new ATOM 0 HA ASN A 74 0.935 -20.804 12.007 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.531 -19.990 10.484 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.132 -21.681 10.708 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.439 -19.409 13.886 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.066 -18.677 12.322 1.00 0.00 H new ATOM 1096 N ASP A 75 0.526 -20.606 8.707 1.00 0.00 N ATOM 1097 CA ASP A 75 0.975 -21.110 7.413 1.00 0.00 C ATOM 1098 C ASP A 75 0.574 -20.069 6.373 1.00 0.00 C ATOM 1099 O ASP A 75 1.438 -19.391 5.821 1.00 0.00 O ATOM 1100 CB ASP A 75 0.393 -22.510 7.150 1.00 0.00 C ATOM 1101 CG ASP A 75 1.141 -23.321 6.080 1.00 0.00 C ATOM 1102 OD1 ASP A 75 2.383 -23.175 5.947 1.00 0.00 O ATOM 1103 OD2 ASP A 75 0.496 -24.224 5.498 1.00 0.00 O ATOM 0 H ASP A 75 -0.325 -20.046 8.651 1.00 0.00 H new ATOM 0 HA ASP A 75 2.056 -21.245 7.374 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.398 -23.073 8.083 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.649 -22.405 6.846 1.00 0.00 H new ATOM 1108 N TRP A 76 -0.733 -19.813 6.219 1.00 0.00 N ATOM 1109 CA TRP A 76 -1.269 -18.734 5.390 1.00 0.00 C ATOM 1110 C TRP A 76 -1.753 -17.590 6.287 1.00 0.00 C ATOM 1111 O TRP A 76 -2.758 -17.690 7.000 1.00 0.00 O ATOM 1112 CB TRP A 76 -2.357 -19.258 4.441 1.00 0.00 C ATOM 1113 CG TRP A 76 -2.044 -20.548 3.735 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -2.917 -21.565 3.581 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -0.777 -21.035 3.189 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -2.288 -22.638 2.990 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -0.957 -22.382 2.760 1.00 0.00 C ATOM 1118 CE3 TRP A 76 0.520 -20.502 3.045 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 0.092 -23.155 2.242 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 1.592 -21.289 2.588 1.00 0.00 C ATOM 1121 CH2 TRP A 76 1.383 -22.615 2.179 1.00 0.00 C ATOM 0 H TRP A 76 -1.458 -20.364 6.678 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.481 -18.336 4.750 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -3.276 -19.392 5.011 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -2.556 -18.494 3.690 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -3.955 -21.541 3.877 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -2.752 -23.515 2.752 1.00 0.00 H new ATOM 0 HE3 TRP A 76 0.694 -19.465 3.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -0.094 -24.160 1.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 2.586 -20.869 2.551 1.00 0.00 H new ATOM 0 HH2 TRP A 76 2.208 -23.212 1.820 1.00 0.00 H new ATOM 1132 N ALA A 77 -0.982 -16.510 6.308 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.224 -15.294 7.062 1.00 0.00 C ATOM 1134 C ALA A 77 -0.647 -14.104 6.279 1.00 0.00 C ATOM 1135 O ALA A 77 -0.293 -14.206 5.100 1.00 0.00 O ATOM 1136 CB ALA A 77 -0.575 -15.446 8.445 1.00 0.00 C ATOM 0 H ALA A 77 -0.120 -16.460 5.765 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.290 -15.114 7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.746 -14.541 9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.015 -16.299 8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.497 -15.606 8.328 1.00 0.00 H new ATOM 1142 N SER A 78 -0.579 -12.946 6.921 1.00 0.00 N ATOM 1143 CA SER A 78 0.326 -11.872 6.562 1.00 0.00 C ATOM 1144 C SER A 78 0.800 -11.225 7.860 1.00 0.00 C ATOM 1145 O SER A 78 0.325 -11.569 8.943 1.00 0.00 O ATOM 1146 CB SER A 78 -0.337 -10.891 5.593 1.00 0.00 C ATOM 1147 OG SER A 78 0.606 -10.385 4.677 1.00 0.00 O ATOM 0 H SER A 78 -1.167 -12.726 7.725 1.00 0.00 H new ATOM 0 HA SER A 78 1.194 -12.249 6.021 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.142 -11.391 5.055 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.788 -10.070 6.150 1.00 0.00 H new ATOM 0 HG SER A 78 0.164 -9.761 4.064 1.00 0.00 H new ATOM 1153 N ILE A 79 1.798 -10.359 7.753 1.00 0.00 N ATOM 1154 CA ILE A 79 2.423 -9.638 8.849 1.00 0.00 C ATOM 1155 C ILE A 79 2.745 -8.251 8.299 1.00 0.00 C ATOM 1156 O ILE A 79 3.142 -8.125 7.138 1.00 0.00 O ATOM 1157 CB ILE A 79 3.668 -10.427 9.362 1.00 0.00 C ATOM 1158 CG1 ILE A 79 3.302 -11.518 10.391 1.00 0.00 C ATOM 1159 CG2 ILE A 79 4.810 -9.554 9.910 1.00 0.00 C ATOM 1160 CD1 ILE A 79 2.733 -11.008 11.725 1.00 0.00 C ATOM 0 H ILE A 79 2.214 -10.130 6.851 1.00 0.00 H new ATOM 0 HA ILE A 79 1.780 -9.535 9.723 1.00 0.00 H new ATOM 0 HB ILE A 79 4.049 -10.904 8.459 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.572 -12.189 9.938 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.193 -12.110 10.599 1.00 0.00 H new ATOM 0 HG21 ILE A 79 5.629 -10.192 10.242 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.166 -8.886 9.126 1.00 0.00 H new ATOM 0 HG23 ILE A 79 4.446 -8.965 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.510 -11.855 12.373 1.00 0.00 H new ATOM 0 HD12 ILE A 79 3.465 -10.363 12.210 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.819 -10.444 11.539 1.00 0.00 H new ATOM 1172 N TYR A 80 2.677 -7.252 9.174 1.00 0.00 N ATOM 1173 CA TYR A 80 2.981 -5.857 8.941 1.00 0.00 C ATOM 1174 C TYR A 80 4.324 -5.552 9.597 1.00 0.00 C ATOM 1175 O TYR A 80 4.645 -6.079 10.668 1.00 0.00 O ATOM 1176 CB TYR A 80 1.857 -4.984 9.528 1.00 0.00 C ATOM 1177 CG TYR A 80 1.737 -5.012 11.040 1.00 0.00 C ATOM 1178 CD1 TYR A 80 1.186 -6.132 11.691 1.00 0.00 C ATOM 1179 CD2 TYR A 80 2.194 -3.918 11.802 1.00 0.00 C ATOM 1180 CE1 TYR A 80 1.122 -6.176 13.092 1.00 0.00 C ATOM 1181 CE2 TYR A 80 2.134 -3.956 13.205 1.00 0.00 C ATOM 1182 CZ TYR A 80 1.605 -5.094 13.857 1.00 0.00 C ATOM 1183 OH TYR A 80 1.542 -5.164 15.212 1.00 0.00 O ATOM 0 H TYR A 80 2.384 -7.417 10.137 1.00 0.00 H new ATOM 0 HA TYR A 80 3.047 -5.641 7.875 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.017 -3.953 9.212 1.00 0.00 H new ATOM 0 HB3 TYR A 80 0.908 -5.305 9.099 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.811 -6.961 11.109 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.592 -3.046 11.305 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.702 -7.040 13.585 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.491 -3.118 13.785 1.00 0.00 H new ATOM 0 HH TYR A 80 1.914 -4.344 15.600 1.00 0.00 H new ATOM 1193 N GLY A 81 5.117 -4.725 8.916 1.00 0.00 N ATOM 1194 CA GLY A 81 6.547 -4.603 9.146 1.00 0.00 C ATOM 1195 C GLY A 81 7.304 -4.865 7.845 1.00 0.00 C ATOM 1196 O GLY A 81 8.222 -5.689 7.818 1.00 0.00 O ATOM 0 H GLY A 81 4.772 -4.112 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.781 -3.606 9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.864 -5.312 9.911 1.00 0.00 H new ATOM 1200 N VAL A 82 6.901 -4.189 6.767 1.00 0.00 N ATOM 1201 CA VAL A 82 7.693 -4.035 5.547 1.00 0.00 C ATOM 1202 C VAL A 82 7.865 -2.535 5.279 1.00 0.00 C ATOM 1203 O VAL A 82 7.329 -1.707 6.026 1.00 0.00 O ATOM 1204 CB VAL A 82 7.086 -4.814 4.359 1.00 0.00 C ATOM 1205 CG1 VAL A 82 6.689 -6.245 4.749 1.00 0.00 C ATOM 1206 CG2 VAL A 82 5.910 -4.103 3.672 1.00 0.00 C ATOM 0 H VAL A 82 5.995 -3.724 6.718 1.00 0.00 H new ATOM 0 HA VAL A 82 8.680 -4.478 5.679 1.00 0.00 H new ATOM 0 HB VAL A 82 7.891 -4.859 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.267 -6.754 3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 82 7.570 -6.786 5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 82 5.948 -6.212 5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 82 5.543 -4.718 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.108 -3.946 4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.243 -3.140 3.285 1.00 0.00 H new ATOM 1216 N VAL A 83 8.622 -2.163 4.248 1.00 0.00 N ATOM 1217 CA VAL A 83 8.918 -0.766 3.972 1.00 0.00 C ATOM 1218 C VAL A 83 8.039 -0.349 2.798 1.00 0.00 C ATOM 1219 O VAL A 83 8.059 -1.016 1.758 1.00 0.00 O ATOM 1220 CB VAL A 83 10.422 -0.609 3.658 1.00 0.00 C ATOM 1221 CG1 VAL A 83 10.843 0.853 3.831 1.00 0.00 C ATOM 1222 CG2 VAL A 83 11.336 -1.482 4.535 1.00 0.00 C ATOM 0 H VAL A 83 9.042 -2.818 3.588 1.00 0.00 H new ATOM 0 HA VAL A 83 8.706 -0.126 4.829 1.00 0.00 H new ATOM 0 HB VAL A 83 10.544 -0.941 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.905 0.955 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.267 1.480 3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 83 10.657 1.166 4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.376 -1.316 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.196 -1.217 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.084 -2.533 4.390 1.00 0.00 H new ATOM 1232 N GLY A 84 7.329 0.771 2.918 1.00 0.00 N ATOM 1233 CA GLY A 84 6.585 1.366 1.820 1.00 0.00 C ATOM 1234 C GLY A 84 7.099 2.765 1.531 1.00 0.00 C ATOM 1235 O GLY A 84 7.704 3.403 2.399 1.00 0.00 O ATOM 0 H GLY A 84 7.256 1.293 3.791 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.680 0.745 0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.525 1.405 2.070 1.00 0.00 H new ATOM 1239 N VAL A 85 6.844 3.247 0.321 1.00 0.00 N ATOM 1240 CA VAL A 85 7.082 4.617 -0.074 1.00 0.00 C ATOM 1241 C VAL A 85 5.897 5.058 -0.926 1.00 0.00 C ATOM 1242 O VAL A 85 5.631 4.517 -2.003 1.00 0.00 O ATOM 1243 CB VAL A 85 8.466 4.787 -0.730 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.644 3.982 -2.021 1.00 0.00 C ATOM 1245 CG2 VAL A 85 8.754 6.265 -1.025 1.00 0.00 C ATOM 0 H VAL A 85 6.455 2.675 -0.428 1.00 0.00 H new ATOM 0 HA VAL A 85 7.135 5.282 0.788 1.00 0.00 H new ATOM 0 HB VAL A 85 9.176 4.396 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.643 4.154 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.516 2.921 -1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.900 4.298 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.736 6.359 -1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.995 6.655 -1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.736 6.832 -0.094 1.00 0.00 H new ATOM 1255 N GLY A 86 5.202 6.070 -0.434 1.00 0.00 N ATOM 1256 CA GLY A 86 4.058 6.685 -1.064 1.00 0.00 C ATOM 1257 C GLY A 86 4.546 7.935 -1.766 1.00 0.00 C ATOM 1258 O GLY A 86 5.148 8.809 -1.127 1.00 0.00 O ATOM 0 H GLY A 86 5.436 6.502 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.597 6.000 -1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.298 6.933 -0.323 1.00 0.00 H new ATOM 1262 N TYR A 87 4.316 8.024 -3.069 1.00 0.00 N ATOM 1263 CA TYR A 87 4.906 9.029 -3.930 1.00 0.00 C ATOM 1264 C TYR A 87 3.797 9.623 -4.790 1.00 0.00 C ATOM 1265 O TYR A 87 3.185 8.903 -5.579 1.00 0.00 O ATOM 1266 CB TYR A 87 5.999 8.336 -4.763 1.00 0.00 C ATOM 1267 CG TYR A 87 7.192 9.210 -5.056 1.00 0.00 C ATOM 1268 CD1 TYR A 87 8.071 9.540 -4.009 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.434 9.683 -6.356 1.00 0.00 C ATOM 1270 CE1 TYR A 87 9.189 10.354 -4.251 1.00 0.00 C ATOM 1271 CE2 TYR A 87 8.562 10.478 -6.608 1.00 0.00 C ATOM 1272 CZ TYR A 87 9.448 10.813 -5.559 1.00 0.00 C ATOM 1273 OH TYR A 87 10.527 11.600 -5.795 1.00 0.00 O ATOM 0 H TYR A 87 3.698 7.381 -3.565 1.00 0.00 H new ATOM 0 HA TYR A 87 5.367 9.847 -3.376 1.00 0.00 H new ATOM 0 HB2 TYR A 87 6.335 7.445 -4.233 1.00 0.00 H new ATOM 0 HB3 TYR A 87 5.566 8.002 -5.706 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.885 9.165 -3.013 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.755 9.436 -7.158 1.00 0.00 H new ATOM 0 HE1 TYR A 87 9.847 10.627 -3.440 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.754 10.836 -7.609 1.00 0.00 H new ATOM 0 HH TYR A 87 10.563 11.829 -6.747 1.00 0.00 H new ATOM 1283 N GLY A 88 3.516 10.918 -4.650 1.00 0.00 N ATOM 1284 CA GLY A 88 2.407 11.560 -5.340 1.00 0.00 C ATOM 1285 C GLY A 88 2.706 13.026 -5.586 1.00 0.00 C ATOM 1286 O GLY A 88 2.556 13.841 -4.675 1.00 0.00 O ATOM 0 H GLY A 88 4.053 11.548 -4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.223 11.057 -6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.498 11.464 -4.746 1.00 0.00 H new ATOM 1290 N LYS A 89 3.097 13.382 -6.813 1.00 0.00 N ATOM 1291 CA LYS A 89 3.115 14.777 -7.252 1.00 0.00 C ATOM 1292 C LYS A 89 1.727 15.383 -7.090 1.00 0.00 C ATOM 1293 O LYS A 89 0.721 14.670 -7.049 1.00 0.00 O ATOM 1294 CB LYS A 89 3.557 14.885 -8.723 1.00 0.00 C ATOM 1295 CG LYS A 89 5.077 14.857 -8.908 1.00 0.00 C ATOM 1296 CD LYS A 89 5.725 16.225 -8.654 1.00 0.00 C ATOM 1297 CE LYS A 89 7.241 16.157 -8.853 1.00 0.00 C ATOM 1298 NZ LYS A 89 7.865 17.497 -8.808 1.00 0.00 N ATOM 0 H LYS A 89 3.407 12.718 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 89 3.830 15.322 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.115 14.064 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 89 3.165 15.810 -9.145 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.509 14.122 -8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.311 14.530 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.298 16.965 -9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.502 16.555 -7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.680 15.526 -8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.460 15.687 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.892 17.407 -8.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.465 18.092 -9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.678 17.936 -7.884 1.00 0.00 H new ATOM 1524 N SER A 103 7.260 17.929 -3.688 1.00 0.00 N ATOM 1525 CA SER A 103 6.941 16.515 -3.540 1.00 0.00 C ATOM 1526 C SER A 103 7.703 15.947 -2.332 1.00 0.00 C ATOM 1527 O SER A 103 8.472 16.671 -1.689 1.00 0.00 O ATOM 1528 CB SER A 103 7.261 15.781 -4.849 1.00 0.00 C ATOM 1529 OG SER A 103 8.405 16.278 -5.528 1.00 0.00 O ATOM 0 HA SER A 103 5.878 16.374 -3.346 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.411 14.723 -4.633 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.399 15.851 -5.512 1.00 0.00 H new ATOM 0 HG SER A 103 8.589 17.194 -5.232 1.00 0.00 H new ATOM 1535 N ASP A 104 7.511 14.670 -1.988 1.00 0.00 N ATOM 1536 CA ASP A 104 8.357 14.011 -0.988 1.00 0.00 C ATOM 1537 C ASP A 104 8.304 12.493 -1.145 1.00 0.00 C ATOM 1538 O ASP A 104 7.388 11.977 -1.795 1.00 0.00 O ATOM 1539 CB ASP A 104 7.922 14.401 0.434 1.00 0.00 C ATOM 1540 CG ASP A 104 9.140 14.713 1.300 1.00 0.00 C ATOM 1541 OD1 ASP A 104 10.033 13.824 1.413 1.00 0.00 O ATOM 1542 OD2 ASP A 104 9.202 15.838 1.829 1.00 0.00 O ATOM 0 H ASP A 104 6.783 14.075 -2.384 1.00 0.00 H new ATOM 0 HA ASP A 104 9.382 14.344 -1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.265 15.270 0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.349 13.588 0.881 1.00 0.00 H new ATOM 1547 N TYR A 105 9.244 11.785 -0.516 1.00 0.00 N ATOM 1548 CA TYR A 105 9.198 10.342 -0.311 1.00 0.00 C ATOM 1549 C TYR A 105 8.402 10.101 0.973 1.00 0.00 C ATOM 1550 O TYR A 105 8.883 10.445 2.050 1.00 0.00 O ATOM 1551 CB TYR A 105 10.616 9.767 -0.151 1.00 0.00 C ATOM 1552 CG TYR A 105 11.567 9.899 -1.328 1.00 0.00 C ATOM 1553 CD1 TYR A 105 11.666 8.877 -2.293 1.00 0.00 C ATOM 1554 CD2 TYR A 105 12.457 10.986 -1.382 1.00 0.00 C ATOM 1555 CE1 TYR A 105 12.680 8.907 -3.267 1.00 0.00 C ATOM 1556 CE2 TYR A 105 13.483 11.014 -2.342 1.00 0.00 C ATOM 1557 CZ TYR A 105 13.618 9.962 -3.273 1.00 0.00 C ATOM 1558 OH TYR A 105 14.654 9.990 -4.157 1.00 0.00 O ATOM 0 H TYR A 105 10.082 12.216 -0.125 1.00 0.00 H new ATOM 0 HA TYR A 105 8.736 9.853 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 105 11.079 10.249 0.710 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.524 8.708 0.089 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.956 8.063 -2.285 1.00 0.00 H new ATOM 0 HD2 TYR A 105 12.352 11.803 -0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 105 12.741 8.125 -4.009 1.00 0.00 H new ATOM 0 HE2 TYR A 105 14.172 11.845 -2.367 1.00 0.00 H new ATOM 0 HH TYR A 105 15.191 10.796 -4.006 1.00 0.00 H new ATOM 1568 N GLY A 106 7.187 9.563 0.893 1.00 0.00 N ATOM 1569 CA GLY A 106 6.380 9.286 2.072 1.00 0.00 C ATOM 1570 C GLY A 106 6.698 7.900 2.616 1.00 0.00 C ATOM 1571 O GLY A 106 6.136 6.928 2.126 1.00 0.00 O ATOM 0 H GLY A 106 6.739 9.309 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.572 10.038 2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.322 9.351 1.820 1.00 0.00 H new ATOM 1575 N PHE A 107 7.619 7.792 3.573 1.00 0.00 N ATOM 1576 CA PHE A 107 8.071 6.530 4.151 1.00 0.00 C ATOM 1577 C PHE A 107 6.995 5.978 5.092 1.00 0.00 C ATOM 1578 O PHE A 107 6.749 6.552 6.157 1.00 0.00 O ATOM 1579 CB PHE A 107 9.381 6.753 4.928 1.00 0.00 C ATOM 1580 CG PHE A 107 10.628 6.864 4.067 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.988 8.093 3.483 1.00 0.00 C ATOM 1582 CD2 PHE A 107 11.458 5.741 3.877 1.00 0.00 C ATOM 1583 CE1 PHE A 107 12.162 8.197 2.716 1.00 0.00 C ATOM 1584 CE2 PHE A 107 12.626 5.843 3.101 1.00 0.00 C ATOM 1585 CZ PHE A 107 12.983 7.073 2.524 1.00 0.00 C ATOM 0 H PHE A 107 8.084 8.605 3.978 1.00 0.00 H new ATOM 0 HA PHE A 107 8.249 5.812 3.351 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.284 7.663 5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.514 5.929 5.629 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.360 8.960 3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.195 4.797 4.330 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.433 9.144 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.250 4.975 2.948 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.885 7.154 1.935 1.00 0.00 H new ATOM 1595 N SER A 108 6.357 4.862 4.723 1.00 0.00 N ATOM 1596 CA SER A 108 5.378 4.161 5.550 1.00 0.00 C ATOM 1597 C SER A 108 5.969 2.867 6.136 1.00 0.00 C ATOM 1598 O SER A 108 6.892 2.271 5.566 1.00 0.00 O ATOM 1599 CB SER A 108 4.109 3.936 4.722 1.00 0.00 C ATOM 1600 OG SER A 108 4.398 3.382 3.448 1.00 0.00 O ATOM 0 H SER A 108 6.513 4.414 3.820 1.00 0.00 H new ATOM 0 HA SER A 108 5.109 4.767 6.415 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.436 3.270 5.263 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.586 4.884 4.595 1.00 0.00 H new ATOM 0 HG SER A 108 4.373 2.404 3.503 1.00 0.00 H new ATOM 1606 N TYR A 109 5.470 2.466 7.306 1.00 0.00 N ATOM 1607 CA TYR A 109 5.986 1.394 8.145 1.00 0.00 C ATOM 1608 C TYR A 109 4.794 0.574 8.651 1.00 0.00 C ATOM 1609 O TYR A 109 4.324 0.726 9.788 1.00 0.00 O ATOM 1610 CB TYR A 109 6.833 1.991 9.285 1.00 0.00 C ATOM 1611 CG TYR A 109 8.332 2.043 9.051 1.00 0.00 C ATOM 1612 CD1 TYR A 109 8.900 3.014 8.206 1.00 0.00 C ATOM 1613 CD2 TYR A 109 9.172 1.141 9.734 1.00 0.00 C ATOM 1614 CE1 TYR A 109 10.295 3.093 8.053 1.00 0.00 C ATOM 1615 CE2 TYR A 109 10.569 1.219 9.591 1.00 0.00 C ATOM 1616 CZ TYR A 109 11.140 2.206 8.758 1.00 0.00 C ATOM 1617 OH TYR A 109 12.491 2.304 8.626 1.00 0.00 O ATOM 0 H TYR A 109 4.647 2.910 7.713 1.00 0.00 H new ATOM 0 HA TYR A 109 6.644 0.728 7.587 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.481 3.004 9.478 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.647 1.411 10.189 1.00 0.00 H new ATOM 0 HD1 TYR A 109 8.261 3.702 7.672 1.00 0.00 H new ATOM 0 HD2 TYR A 109 8.740 0.384 10.372 1.00 0.00 H new ATOM 0 HE1 TYR A 109 10.723 3.834 7.394 1.00 0.00 H new ATOM 0 HE2 TYR A 109 11.205 0.524 10.118 1.00 0.00 H new ATOM 0 HH TYR A 109 12.924 1.621 9.179 1.00 0.00 H new ATOM 1627 N GLY A 110 4.314 -0.318 7.796 1.00 0.00 N ATOM 1628 CA GLY A 110 3.188 -1.203 8.015 1.00 0.00 C ATOM 1629 C GLY A 110 3.320 -2.382 7.063 1.00 0.00 C ATOM 1630 O GLY A 110 4.414 -2.694 6.595 1.00 0.00 O ATOM 0 H GLY A 110 4.730 -0.448 6.874 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.171 -1.549 9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.250 -0.676 7.840 1.00 0.00 H new ATOM 1634 N ALA A 111 2.228 -3.105 6.829 1.00 0.00 N ATOM 1635 CA ALA A 111 1.980 -3.866 5.612 1.00 0.00 C ATOM 1636 C ALA A 111 0.493 -4.183 5.626 1.00 0.00 C ATOM 1637 O ALA A 111 -0.280 -3.421 5.047 1.00 0.00 O ATOM 1638 CB ALA A 111 2.844 -5.128 5.413 1.00 0.00 C ATOM 0 H ALA A 111 1.468 -3.178 7.505 1.00 0.00 H new ATOM 0 HA ALA A 111 2.277 -3.262 4.755 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.571 -5.612 4.475 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.897 -4.847 5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.676 -5.818 6.240 1.00 0.00 H new ATOM 1644 N GLY A 112 0.095 -5.233 6.351 1.00 0.00 N ATOM 1645 CA GLY A 112 -1.251 -5.758 6.315 1.00 0.00 C ATOM 1646 C GLY A 112 -1.284 -7.146 6.939 1.00 0.00 C ATOM 1647 O GLY A 112 -0.237 -7.715 7.268 1.00 0.00 O ATOM 0 H GLY A 112 0.714 -5.740 6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.925 -5.092 6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.605 -5.805 5.285 1.00 0.00 H new ATOM 1651 N LEU A 113 -2.493 -7.662 7.140 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.798 -8.942 7.768 1.00 0.00 C ATOM 1653 C LEU A 113 -3.826 -9.640 6.875 1.00 0.00 C ATOM 1654 O LEU A 113 -4.630 -8.980 6.210 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.355 -8.752 9.195 1.00 0.00 C ATOM 1656 CG LEU A 113 -2.380 -8.306 10.309 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -1.166 -9.228 10.452 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.857 -6.873 10.167 1.00 0.00 C ATOM 0 H LEU A 113 -3.337 -7.167 6.851 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.893 -9.541 7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.159 -8.018 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.805 -9.695 9.505 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.004 -8.361 11.201 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.521 -8.860 11.250 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.502 -10.237 10.693 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.609 -9.245 9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.181 -6.649 10.992 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.322 -6.773 9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.695 -6.176 10.185 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.825 -10.973 6.868 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.616 -11.780 5.942 1.00 0.00 C ATOM 1672 C GLN A 114 -5.350 -12.887 6.706 1.00 0.00 C ATOM 1673 O GLN A 114 -4.929 -13.337 7.774 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.675 -12.326 4.850 1.00 0.00 C ATOM 1675 CG GLN A 114 -4.322 -12.919 3.588 1.00 0.00 C ATOM 1676 CD GLN A 114 -3.412 -13.964 2.949 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -2.586 -13.661 2.092 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -3.538 -15.214 3.366 1.00 0.00 N ATOM 0 H GLN A 114 -3.266 -11.529 7.515 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.386 -11.180 5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -3.014 -11.517 4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -3.048 -13.096 5.300 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.279 -13.373 3.844 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.528 -12.123 2.872 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -4.230 -15.447 4.079 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -2.943 -15.945 2.975 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.460 -13.324 6.131 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.296 -14.441 6.533 1.00 0.00 C ATOM 1689 C PHE A 115 -7.054 -15.611 5.587 1.00 0.00 C ATOM 1690 O PHE A 115 -6.240 -15.523 4.665 1.00 0.00 O ATOM 1691 CB PHE A 115 -8.760 -14.001 6.650 1.00 0.00 C ATOM 1692 CG PHE A 115 -9.011 -13.305 7.970 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -8.710 -11.940 8.123 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -9.442 -14.051 9.079 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -8.842 -11.323 9.378 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -9.552 -13.441 10.338 1.00 0.00 C ATOM 1697 CZ PHE A 115 -9.258 -12.076 10.491 1.00 0.00 C ATOM 0 H PHE A 115 -6.829 -12.865 5.299 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.029 -14.791 7.530 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.009 -13.330 5.828 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -9.413 -14.869 6.562 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.376 -11.364 7.273 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -9.689 -15.096 8.963 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.624 -10.271 9.488 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.864 -14.023 11.192 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.351 -11.607 11.459 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.669 -16.756 5.898 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.635 -17.938 5.045 1.00 0.00 C ATOM 1709 C ASN A 116 -8.156 -17.492 3.677 1.00 0.00 C ATOM 1710 O ASN A 116 -9.308 -17.058 3.590 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.580 -19.035 5.575 1.00 0.00 C ATOM 1712 CG ASN A 116 -8.093 -19.724 6.837 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -7.445 -19.116 7.685 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -8.379 -21.001 7.012 1.00 0.00 N ATOM 0 H ASN A 116 -8.207 -16.885 6.755 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.624 -18.343 5.009 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.557 -18.593 5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.720 -19.785 4.796 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -8.062 -21.484 7.852 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -8.917 -21.504 6.307 1.00 0.00 H new ATOM 1721 N PRO A 117 -7.326 -17.499 2.623 1.00 0.00 N ATOM 1722 CA PRO A 117 -7.746 -17.016 1.326 1.00 0.00 C ATOM 1723 C PRO A 117 -8.678 -18.060 0.711 1.00 0.00 C ATOM 1724 O PRO A 117 -8.208 -19.103 0.251 1.00 0.00 O ATOM 1725 CB PRO A 117 -6.455 -16.801 0.540 1.00 0.00 C ATOM 1726 CG PRO A 117 -5.490 -17.831 1.134 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.943 -17.961 2.586 1.00 0.00 C ATOM 0 HA PRO A 117 -8.307 -16.082 1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.605 -16.962 -0.528 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -6.079 -15.785 0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.550 -18.785 0.609 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.455 -17.495 1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.868 -18.994 2.926 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.315 -17.362 3.245 1.00 0.00 H new ATOM 1735 N MET A 118 -9.986 -17.802 0.724 1.00 0.00 N ATOM 1736 CA MET A 118 -10.952 -18.784 0.280 1.00 0.00 C ATOM 1737 C MET A 118 -10.881 -18.832 -1.240 1.00 0.00 C ATOM 1738 O MET A 118 -10.524 -17.863 -1.919 1.00 0.00 O ATOM 1739 CB MET A 118 -12.365 -18.404 0.765 1.00 0.00 C ATOM 1740 CG MET A 118 -13.366 -19.559 0.753 1.00 0.00 C ATOM 1741 SD MET A 118 -15.040 -19.100 1.258 1.00 0.00 S ATOM 1742 CE MET A 118 -15.862 -20.704 1.053 1.00 0.00 C ATOM 0 H MET A 118 -10.392 -16.920 1.038 1.00 0.00 H new ATOM 0 HA MET A 118 -10.729 -19.767 0.695 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.295 -18.010 1.779 1.00 0.00 H new ATOM 0 HB3 MET A 118 -12.748 -17.600 0.137 1.00 0.00 H new ATOM 0 HG2 MET A 118 -13.405 -19.980 -0.252 1.00 0.00 H new ATOM 0 HG3 MET A 118 -13.003 -20.346 1.414 1.00 0.00 H new ATOM 0 HE1 MET A 118 -16.914 -20.611 1.322 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.780 -21.025 0.014 1.00 0.00 H new ATOM 0 HE3 MET A 118 -15.386 -21.442 1.699 1.00 0.00 H new ATOM 1752 N GLU A 119 -11.289 -19.972 -1.766 1.00 0.00 N ATOM 1753 CA GLU A 119 -11.382 -20.292 -3.172 1.00 0.00 C ATOM 1754 C GLU A 119 -12.226 -19.266 -3.909 1.00 0.00 C ATOM 1755 O GLU A 119 -11.879 -18.926 -5.033 1.00 0.00 O ATOM 1756 CB GLU A 119 -11.878 -21.734 -3.381 1.00 0.00 C ATOM 1757 CG GLU A 119 -13.033 -22.186 -2.470 1.00 0.00 C ATOM 1758 CD GLU A 119 -12.520 -22.870 -1.194 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -12.128 -22.157 -0.242 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -12.476 -24.119 -1.149 1.00 0.00 O ATOM 0 H GLU A 119 -11.584 -20.751 -1.177 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.383 -20.243 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.195 -21.842 -4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -11.037 -22.412 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.642 -21.323 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.679 -22.873 -3.016 1.00 0.00 H new ATOM 1767 N ASN A 120 -13.249 -18.701 -3.259 1.00 0.00 N ATOM 1768 CA ASN A 120 -14.088 -17.678 -3.872 1.00 0.00 C ATOM 1769 C ASN A 120 -13.802 -16.282 -3.372 1.00 0.00 C ATOM 1770 O ASN A 120 -14.105 -15.346 -4.110 1.00 0.00 O ATOM 1771 CB ASN A 120 -15.580 -17.993 -3.679 1.00 0.00 C ATOM 1772 CG ASN A 120 -15.996 -19.094 -4.629 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -16.436 -20.155 -4.202 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -15.797 -18.876 -5.917 1.00 0.00 N ATOM 0 H ASN A 120 -13.513 -18.940 -2.303 1.00 0.00 H new ATOM 0 HA ASN A 120 -13.839 -17.700 -4.933 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -15.767 -18.298 -2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.177 -17.099 -3.860 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -16.011 -19.606 -6.597 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -15.429 -17.978 -6.231 1.00 0.00 H new ATOM 1781 N VAL A 121 -13.279 -16.118 -2.153 1.00 0.00 N ATOM 1782 CA VAL A 121 -13.072 -14.809 -1.547 1.00 0.00 C ATOM 1783 C VAL A 121 -11.790 -14.850 -0.700 1.00 0.00 C ATOM 1784 O VAL A 121 -11.741 -15.444 0.379 1.00 0.00 O ATOM 1785 CB VAL A 121 -14.344 -14.341 -0.796 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -15.564 -14.234 -1.722 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.778 -15.270 0.329 1.00 0.00 C ATOM 0 H VAL A 121 -12.988 -16.896 -1.561 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.914 -14.045 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 121 -14.046 -13.372 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.429 -13.903 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.357 -13.515 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.773 -15.209 -2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -15.675 -14.872 0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.991 -16.259 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.979 -15.345 1.067 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.737 -14.171 -1.153 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.636 -13.833 -0.261 1.00 0.00 C ATOM 1799 C ALA A 122 -10.138 -12.757 0.703 1.00 0.00 C ATOM 1800 O ALA A 122 -11.022 -11.987 0.331 1.00 0.00 O ATOM 1801 CB ALA A 122 -8.417 -13.352 -1.058 1.00 0.00 C ATOM 0 H ALA A 122 -10.626 -13.850 -2.115 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.313 -14.710 0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.607 -13.105 -0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.091 -14.141 -1.735 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.686 -12.467 -1.635 1.00 0.00 H new ATOM 1807 N LEU A 123 -9.545 -12.661 1.893 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.725 -11.555 2.825 1.00 0.00 C ATOM 1809 C LEU A 123 -8.316 -11.161 3.259 1.00 0.00 C ATOM 1810 O LEU A 123 -7.584 -11.982 3.816 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.601 -11.943 4.040 1.00 0.00 C ATOM 1812 CG LEU A 123 -12.040 -11.390 4.105 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -12.090 -9.858 4.064 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -12.973 -11.957 3.031 1.00 0.00 C ATOM 0 H LEU A 123 -8.906 -13.375 2.243 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.254 -10.728 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.660 -13.031 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.080 -11.623 4.942 1.00 0.00 H new ATOM 0 HG LEU A 123 -12.406 -11.730 5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.127 -9.526 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.539 -9.453 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.639 -9.504 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.965 -11.520 3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.580 -11.716 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.039 -13.039 3.141 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.911 -9.941 2.929 1.00 0.00 N ATOM 1827 CA ASP A 124 -6.661 -9.299 3.316 1.00 0.00 C ATOM 1828 C ASP A 124 -6.976 -7.832 3.613 1.00 0.00 C ATOM 1829 O ASP A 124 -7.873 -7.265 2.982 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.683 -9.437 2.147 1.00 0.00 C ATOM 1831 CG ASP A 124 -4.296 -8.865 2.427 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -4.162 -7.626 2.449 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -3.334 -9.656 2.524 1.00 0.00 O ATOM 0 H ASP A 124 -8.485 -9.333 2.345 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.212 -9.752 4.200 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.585 -10.492 1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.102 -8.935 1.275 1.00 0.00 H new ATOM 1838 N PHE A 125 -6.288 -7.202 4.563 1.00 0.00 N ATOM 1839 CA PHE A 125 -6.393 -5.770 4.830 1.00 0.00 C ATOM 1840 C PHE A 125 -4.977 -5.217 4.867 1.00 0.00 C ATOM 1841 O PHE A 125 -4.133 -5.794 5.554 1.00 0.00 O ATOM 1842 CB PHE A 125 -7.056 -5.489 6.191 1.00 0.00 C ATOM 1843 CG PHE A 125 -8.410 -6.113 6.478 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -9.425 -6.156 5.504 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.665 -6.638 7.760 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -10.663 -6.756 5.792 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -9.904 -7.229 8.050 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.900 -7.307 7.062 1.00 0.00 C ATOM 0 H PHE A 125 -5.631 -7.681 5.179 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.004 -5.306 4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.368 -5.817 6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -7.160 -4.409 6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -9.252 -5.725 4.529 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -7.903 -6.585 8.524 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -11.433 -6.793 5.036 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.093 -7.626 9.037 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.843 -7.788 7.278 1.00 0.00 H new ATOM 1858 N SER A 126 -4.744 -4.072 4.225 1.00 0.00 N ATOM 1859 CA SER A 126 -3.483 -3.350 4.324 1.00 0.00 C ATOM 1860 C SER A 126 -3.768 -1.924 4.791 1.00 0.00 C ATOM 1861 O SER A 126 -4.842 -1.369 4.529 1.00 0.00 O ATOM 1862 CB SER A 126 -2.728 -3.407 2.990 1.00 0.00 C ATOM 1863 OG SER A 126 -2.531 -4.741 2.565 1.00 0.00 O ATOM 0 H SER A 126 -5.430 -3.620 3.620 1.00 0.00 H new ATOM 0 HA SER A 126 -2.830 -3.817 5.061 1.00 0.00 H new ATOM 0 HB2 SER A 126 -3.287 -2.860 2.230 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.763 -2.911 3.095 1.00 0.00 H new ATOM 0 HG SER A 126 -2.049 -4.745 1.712 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.829 -1.345 5.537 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.924 -0.017 6.123 1.00 0.00 C ATOM 1871 C TYR A 127 -1.508 0.530 6.204 1.00 0.00 C ATOM 1872 O TYR A 127 -0.605 -0.159 6.688 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.577 -0.089 7.515 1.00 0.00 C ATOM 1874 CG TYR A 127 -3.239 1.060 8.456 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -3.421 2.401 8.061 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -2.707 0.786 9.729 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -3.040 3.460 8.903 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -2.355 1.836 10.592 1.00 0.00 C ATOM 1879 CZ TYR A 127 -2.518 3.179 10.183 1.00 0.00 C ATOM 1880 OH TYR A 127 -2.227 4.193 11.038 1.00 0.00 O ATOM 0 H TYR A 127 -1.948 -1.810 5.756 1.00 0.00 H new ATOM 0 HA TYR A 127 -3.550 0.638 5.517 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.659 -0.126 7.388 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -3.279 -1.024 7.989 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.859 2.618 7.098 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -2.569 -0.238 10.044 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.146 4.483 8.572 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.958 1.617 11.572 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.878 3.824 11.876 1.00 0.00 H new ATOM 1890 N GLU A 128 -1.327 1.773 5.768 1.00 0.00 N ATOM 1891 CA GLU A 128 -0.065 2.490 5.758 1.00 0.00 C ATOM 1892 C GLU A 128 -0.335 3.914 6.251 1.00 0.00 C ATOM 1893 O GLU A 128 -1.377 4.495 5.927 1.00 0.00 O ATOM 1894 CB GLU A 128 0.473 2.501 4.317 1.00 0.00 C ATOM 1895 CG GLU A 128 1.024 1.143 3.854 1.00 0.00 C ATOM 1896 CD GLU A 128 2.487 0.961 4.252 1.00 0.00 C ATOM 1897 OE1 GLU A 128 2.787 0.839 5.457 1.00 0.00 O ATOM 1898 OE2 GLU A 128 3.348 0.973 3.336 1.00 0.00 O ATOM 0 H GLU A 128 -2.096 2.330 5.395 1.00 0.00 H new ATOM 0 HA GLU A 128 0.675 2.019 6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.326 2.808 3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.262 3.249 4.239 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.427 0.341 4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.929 1.062 2.771 1.00 0.00 H new ATOM 1905 N GLN A 129 0.615 4.505 6.977 1.00 0.00 N ATOM 1906 CA GLN A 129 0.589 5.908 7.368 1.00 0.00 C ATOM 1907 C GLN A 129 1.794 6.567 6.704 1.00 0.00 C ATOM 1908 O GLN A 129 2.909 6.053 6.797 1.00 0.00 O ATOM 1909 CB GLN A 129 0.574 6.022 8.902 1.00 0.00 C ATOM 1910 CG GLN A 129 0.461 7.477 9.386 1.00 0.00 C ATOM 1911 CD GLN A 129 0.251 7.579 10.899 1.00 0.00 C ATOM 1912 OE1 GLN A 129 0.755 6.786 11.689 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -0.505 8.564 11.355 1.00 0.00 N ATOM 0 H GLN A 129 1.439 4.008 7.315 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.312 6.424 7.037 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.262 5.446 9.297 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.485 5.579 9.304 1.00 0.00 H new ATOM 0 HG2 GLN A 129 1.366 8.019 9.111 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.369 7.963 8.874 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.927 9.226 10.704 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.666 8.661 12.358 1.00 0.00 H new ATOM 1922 N SER A 130 1.587 7.678 6.006 1.00 0.00 N ATOM 1923 CA SER A 130 2.631 8.415 5.317 1.00 0.00 C ATOM 1924 C SER A 130 2.847 9.748 6.027 1.00 0.00 C ATOM 1925 O SER A 130 1.998 10.221 6.784 1.00 0.00 O ATOM 1926 CB SER A 130 2.266 8.578 3.840 1.00 0.00 C ATOM 1927 OG SER A 130 3.370 9.137 3.162 1.00 0.00 O ATOM 0 H SER A 130 0.664 8.099 5.903 1.00 0.00 H new ATOM 0 HA SER A 130 3.574 7.869 5.346 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.005 7.613 3.406 1.00 0.00 H new ATOM 0 HB3 SER A 130 1.392 9.221 3.735 1.00 0.00 H new ATOM 0 HG SER A 130 3.150 9.245 2.213 1.00 0.00 H new ATOM 1933 N ARG A 131 4.014 10.354 5.808 1.00 0.00 N ATOM 1934 CA ARG A 131 4.446 11.550 6.513 1.00 0.00 C ATOM 1935 C ARG A 131 5.056 12.510 5.513 1.00 0.00 C ATOM 1936 O ARG A 131 6.251 12.436 5.213 1.00 0.00 O ATOM 1937 CB ARG A 131 5.446 11.142 7.606 1.00 0.00 C ATOM 1938 CG ARG A 131 4.764 10.517 8.828 1.00 0.00 C ATOM 1939 CD ARG A 131 4.082 11.585 9.703 1.00 0.00 C ATOM 1940 NE ARG A 131 4.317 11.315 11.126 1.00 0.00 N ATOM 1941 CZ ARG A 131 5.504 11.345 11.744 1.00 0.00 C ATOM 1942 NH1 ARG A 131 6.579 11.886 11.170 1.00 0.00 N ATOM 1943 NH2 ARG A 131 5.626 10.809 12.944 1.00 0.00 N ATOM 0 H ARG A 131 4.693 10.019 5.124 1.00 0.00 H new ATOM 0 HA ARG A 131 3.607 12.054 6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.161 10.432 7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.013 12.019 7.920 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.024 9.788 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.502 9.977 9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.466 12.572 9.447 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.011 11.598 9.502 1.00 0.00 H new ATOM 0 HE ARG A 131 3.503 11.084 11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 131 6.509 12.291 10.236 1.00 0.00 H new ATOM 0 HH12 ARG A 131 7.471 11.895 11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.819 10.376 13.394 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.527 10.828 13.422 1.00 0.00 H new ATOM 1957 N ILE A 132 4.258 13.471 5.060 1.00 0.00 N ATOM 1958 CA ILE A 132 4.727 14.621 4.311 1.00 0.00 C ATOM 1959 C ILE A 132 4.586 15.798 5.273 1.00 0.00 C ATOM 1960 O ILE A 132 3.517 16.379 5.392 1.00 0.00 O ATOM 1961 CB ILE A 132 3.962 14.793 2.974 1.00 0.00 C ATOM 1962 CG1 ILE A 132 4.022 13.535 2.071 1.00 0.00 C ATOM 1963 CG2 ILE A 132 4.569 15.973 2.196 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.855 12.566 2.290 1.00 0.00 C ATOM 0 H ILE A 132 3.249 13.468 5.208 1.00 0.00 H new ATOM 0 HA ILE A 132 5.763 14.520 3.987 1.00 0.00 H new ATOM 0 HB ILE A 132 2.917 14.968 3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.033 13.848 1.027 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.959 13.010 2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.036 16.100 1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.481 16.883 2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.621 15.773 1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.963 11.710 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.856 12.224 3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.915 13.075 2.077 1.00 0.00 H new ATOM 1976 N ARG A 133 5.658 16.136 5.991 1.00 0.00 N ATOM 1977 CA ARG A 133 5.743 17.314 6.852 1.00 0.00 C ATOM 1978 C ARG A 133 4.748 17.240 8.015 1.00 0.00 C ATOM 1979 O ARG A 133 3.927 18.134 8.212 1.00 0.00 O ATOM 1980 CB ARG A 133 5.637 18.583 5.980 1.00 0.00 C ATOM 1981 CG ARG A 133 6.001 19.871 6.721 1.00 0.00 C ATOM 1982 CD ARG A 133 5.799 21.092 5.817 1.00 0.00 C ATOM 1983 NE ARG A 133 6.909 21.287 4.870 1.00 0.00 N ATOM 1984 CZ ARG A 133 8.096 21.817 5.188 1.00 0.00 C ATOM 1985 NH1 ARG A 133 8.430 22.005 6.464 1.00 0.00 N ATOM 1986 NH2 ARG A 133 8.933 22.173 4.227 1.00 0.00 N ATOM 0 H ARG A 133 6.514 15.582 5.989 1.00 0.00 H new ATOM 0 HA ARG A 133 6.714 17.354 7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.292 18.475 5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.619 18.668 5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.385 19.968 7.615 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.038 19.825 7.052 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.868 20.978 5.261 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.693 21.983 6.435 1.00 0.00 H new ATOM 0 HE ARG A 133 6.763 20.998 3.903 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.779 21.744 7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.336 22.409 6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.672 22.043 3.250 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.839 22.577 4.464 1.00 0.00 H new ATOM 2000 N SER A 134 4.863 16.188 8.833 1.00 0.00 N ATOM 2001 CA SER A 134 4.122 16.032 10.091 1.00 0.00 C ATOM 2002 C SER A 134 2.597 16.177 9.916 1.00 0.00 C ATOM 2003 O SER A 134 1.883 16.594 10.833 1.00 0.00 O ATOM 2004 CB SER A 134 4.719 16.982 11.144 1.00 0.00 C ATOM 2005 OG SER A 134 6.099 16.688 11.351 1.00 0.00 O ATOM 0 H SER A 134 5.486 15.405 8.636 1.00 0.00 H new ATOM 0 HA SER A 134 4.243 15.009 10.449 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.606 18.016 10.817 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.174 16.883 12.083 1.00 0.00 H new ATOM 0 HG SER A 134 6.467 17.301 12.022 1.00 0.00 H new ATOM 2011 N VAL A 135 2.100 15.849 8.725 1.00 0.00 N ATOM 2012 CA VAL A 135 0.688 15.762 8.398 1.00 0.00 C ATOM 2013 C VAL A 135 0.176 14.388 8.856 1.00 0.00 C ATOM 2014 O VAL A 135 0.938 13.418 8.870 1.00 0.00 O ATOM 2015 CB VAL A 135 0.541 16.005 6.881 1.00 0.00 C ATOM 2016 CG1 VAL A 135 1.046 14.812 6.054 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -0.894 16.373 6.497 1.00 0.00 C ATOM 0 H VAL A 135 2.701 15.628 7.931 1.00 0.00 H new ATOM 0 HA VAL A 135 0.085 16.513 8.908 1.00 0.00 H new ATOM 0 HB VAL A 135 1.174 16.859 6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.923 15.027 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.100 14.640 6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.473 13.922 6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.952 16.535 5.421 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.565 15.562 6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -1.188 17.284 7.018 1.00 0.00 H new ATOM 2027 N ASP A 136 -1.095 14.303 9.245 1.00 0.00 N ATOM 2028 CA ASP A 136 -1.786 13.044 9.495 1.00 0.00 C ATOM 2029 C ASP A 136 -2.316 12.588 8.140 1.00 0.00 C ATOM 2030 O ASP A 136 -3.282 13.166 7.641 1.00 0.00 O ATOM 2031 CB ASP A 136 -2.928 13.239 10.509 1.00 0.00 C ATOM 2032 CG ASP A 136 -2.466 13.044 11.952 1.00 0.00 C ATOM 2033 OD1 ASP A 136 -1.655 13.852 12.459 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -2.922 12.082 12.613 1.00 0.00 O ATOM 0 H ASP A 136 -1.682 15.123 9.397 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.121 12.297 9.929 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.344 14.240 10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.730 12.534 10.289 1.00 0.00 H new ATOM 2039 N VAL A 137 -1.653 11.621 7.506 1.00 0.00 N ATOM 2040 CA VAL A 137 -2.022 11.052 6.216 1.00 0.00 C ATOM 2041 C VAL A 137 -1.967 9.533 6.395 1.00 0.00 C ATOM 2042 O VAL A 137 -0.888 8.950 6.487 1.00 0.00 O ATOM 2043 CB VAL A 137 -1.093 11.631 5.118 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -1.038 10.851 3.800 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -1.554 13.044 4.731 1.00 0.00 C ATOM 0 H VAL A 137 -0.811 11.198 7.895 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.027 11.311 5.883 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.106 11.588 5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.357 11.350 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.683 9.838 3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.034 10.809 3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.896 13.443 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.575 13.002 4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.519 13.691 5.608 1.00 0.00 H new ATOM 2055 N GLY A 138 -3.129 8.888 6.517 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.247 7.444 6.680 1.00 0.00 C ATOM 2057 C GLY A 138 -4.233 6.891 5.661 1.00 0.00 C ATOM 2058 O GLY A 138 -5.332 7.437 5.516 1.00 0.00 O ATOM 0 H GLY A 138 -4.029 9.367 6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.273 6.973 6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.583 7.209 7.690 1.00 0.00 H new ATOM 2062 N THR A 139 -3.859 5.807 4.985 1.00 0.00 N ATOM 2063 CA THR A 139 -4.611 5.183 3.905 1.00 0.00 C ATOM 2064 C THR A 139 -4.807 3.717 4.272 1.00 0.00 C ATOM 2065 O THR A 139 -3.893 3.085 4.807 1.00 0.00 O ATOM 2066 CB THR A 139 -3.869 5.397 2.565 1.00 0.00 C ATOM 2067 OG1 THR A 139 -4.601 4.894 1.464 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.467 4.786 2.526 1.00 0.00 C ATOM 0 H THR A 139 -2.985 5.320 5.186 1.00 0.00 H new ATOM 0 HA THR A 139 -5.596 5.632 3.773 1.00 0.00 H new ATOM 0 HB THR A 139 -3.771 6.480 2.489 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.098 5.051 0.638 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.013 4.979 1.554 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.853 5.233 3.308 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.534 3.710 2.688 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.989 3.165 4.003 1.00 0.00 N ATOM 2077 CA TRP A 140 -6.236 1.739 4.148 1.00 0.00 C ATOM 2078 C TRP A 140 -6.872 1.253 2.853 1.00 0.00 C ATOM 2079 O TRP A 140 -7.539 2.025 2.149 1.00 0.00 O ATOM 2080 CB TRP A 140 -7.054 1.426 5.419 1.00 0.00 C ATOM 2081 CG TRP A 140 -8.515 1.128 5.240 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -9.515 2.032 5.179 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -9.148 -0.167 5.029 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -10.720 1.390 4.967 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -10.547 0.029 4.832 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -8.670 -1.487 4.949 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -11.420 -1.034 4.541 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -9.530 -2.555 4.643 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -10.898 -2.334 4.419 1.00 0.00 C ATOM 0 H TRP A 140 -6.798 3.696 3.679 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.306 1.191 4.300 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.593 0.572 5.915 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.963 2.275 6.097 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -9.392 3.100 5.281 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -11.622 1.863 4.917 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -7.623 -1.683 5.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -12.477 -0.855 4.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -9.134 -3.558 4.579 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.545 -3.157 4.155 1.00 0.00 H new ATOM 2100 N ILE A 141 -6.642 -0.017 2.531 1.00 0.00 N ATOM 2101 CA ILE A 141 -7.120 -0.635 1.307 1.00 0.00 C ATOM 2102 C ILE A 141 -7.677 -2.015 1.651 1.00 0.00 C ATOM 2103 O ILE A 141 -7.143 -2.710 2.528 1.00 0.00 O ATOM 2104 CB ILE A 141 -6.009 -0.674 0.227 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -4.891 -1.683 0.547 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -5.372 0.718 0.022 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -3.877 -1.885 -0.582 1.00 0.00 C ATOM 0 H ILE A 141 -6.109 -0.652 3.126 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.923 -0.042 0.869 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.508 -0.995 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.361 -1.348 1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.344 -2.645 0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.597 0.655 -0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.138 1.425 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.931 1.058 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.126 -2.611 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.390 -2.252 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -3.392 -0.936 -0.809 1.00 0.00 H new ATOM 2119 N ALA A 142 -8.730 -2.421 0.943 1.00 0.00 N ATOM 2120 CA ALA A 142 -9.279 -3.752 1.096 1.00 0.00 C ATOM 2121 C ALA A 142 -8.561 -4.681 0.124 1.00 0.00 C ATOM 2122 O ALA A 142 -8.023 -4.252 -0.899 1.00 0.00 O ATOM 2123 CB ALA A 142 -10.777 -3.720 0.803 1.00 0.00 C ATOM 0 H ALA A 142 -9.215 -1.840 0.259 1.00 0.00 H new ATOM 0 HA ALA A 142 -9.136 -4.112 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.192 -4.721 0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.270 -3.041 1.499 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.941 -3.374 -0.218 1.00 0.00 H new ATOM 2129 N GLY A 143 -8.608 -5.966 0.440 1.00 0.00 N ATOM 2130 CA GLY A 143 -8.021 -7.054 -0.306 1.00 0.00 C ATOM 2131 C GLY A 143 -9.047 -8.173 -0.324 1.00 0.00 C ATOM 2132 O GLY A 143 -9.247 -8.856 0.678 1.00 0.00 O ATOM 0 H GLY A 143 -9.089 -6.291 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.774 -6.739 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.093 -7.387 0.160 1.00 0.00 H new ATOM 2136 N VAL A 144 -9.745 -8.323 -1.439 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.680 -9.399 -1.718 1.00 0.00 C ATOM 2138 C VAL A 144 -10.142 -10.119 -2.960 1.00 0.00 C ATOM 2139 O VAL A 144 -9.290 -9.577 -3.679 1.00 0.00 O ATOM 2140 CB VAL A 144 -12.114 -8.832 -1.847 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -13.160 -9.953 -1.934 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -12.488 -7.938 -0.648 1.00 0.00 C ATOM 0 H VAL A 144 -9.670 -7.663 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.758 -10.130 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.117 -8.243 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -14.155 -9.516 -2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.956 -10.574 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -13.113 -10.566 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -13.502 -7.560 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.433 -8.521 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.794 -7.100 -0.589 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.551 -11.360 -3.224 1.00 0.00 N ATOM 2153 CA GLY A 145 -9.906 -12.094 -4.305 1.00 0.00 C ATOM 2154 C GLY A 145 -10.485 -13.478 -4.397 1.00 0.00 C ATOM 2155 O GLY A 145 -11.655 -13.635 -4.087 1.00 0.00 O ATOM 0 H GLY A 145 -11.291 -11.857 -2.729 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -10.047 -11.568 -5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.832 -12.150 -4.128 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.712 -14.457 -4.832 1.00 0.00 N ATOM 2160 CA TYR A 146 -10.106 -15.846 -4.996 1.00 0.00 C ATOM 2161 C TYR A 146 -8.815 -16.670 -5.091 1.00 0.00 C ATOM 2162 O TYR A 146 -7.705 -16.115 -5.070 1.00 0.00 O ATOM 2163 CB TYR A 146 -11.048 -16.011 -6.211 1.00 0.00 C ATOM 2164 CG TYR A 146 -10.572 -15.495 -7.553 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -10.840 -14.169 -7.946 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -9.953 -16.377 -8.458 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -10.437 -13.712 -9.213 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -9.551 -15.928 -9.726 1.00 0.00 C ATOM 2169 CZ TYR A 146 -9.760 -14.582 -10.096 1.00 0.00 C ATOM 2170 OH TYR A 146 -9.250 -14.099 -11.259 1.00 0.00 O ATOM 0 H TYR A 146 -8.740 -14.296 -5.095 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.687 -16.207 -4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.269 -17.073 -6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.988 -15.512 -5.975 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -11.357 -13.502 -7.272 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.786 -17.406 -8.175 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -10.645 -12.695 -9.511 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.082 -16.612 -10.418 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.497 -14.658 -11.543 1.00 0.00 H new ATOM 2180 N ARG A 147 -8.932 -17.994 -5.150 1.00 0.00 N ATOM 2181 CA ARG A 147 -7.773 -18.876 -5.275 1.00 0.00 C ATOM 2182 C ARG A 147 -7.675 -19.363 -6.726 1.00 0.00 C ATOM 2183 O ARG A 147 -8.696 -19.517 -7.392 1.00 0.00 O ATOM 2184 CB ARG A 147 -7.895 -19.999 -4.228 1.00 0.00 C ATOM 2185 CG ARG A 147 -6.562 -20.694 -3.966 1.00 0.00 C ATOM 2186 CD ARG A 147 -6.656 -21.766 -2.877 1.00 0.00 C ATOM 2187 NE ARG A 147 -5.458 -22.619 -2.901 1.00 0.00 N ATOM 2188 CZ ARG A 147 -5.233 -23.702 -2.153 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -6.109 -24.094 -1.232 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -4.129 -24.408 -2.352 1.00 0.00 N ATOM 0 H ARG A 147 -9.826 -18.484 -5.113 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.835 -18.362 -5.065 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.275 -19.583 -3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -8.624 -20.734 -4.570 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -6.208 -21.151 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.821 -19.950 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -6.756 -21.294 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -7.548 -22.374 -3.031 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.723 -22.356 -3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -6.969 -23.565 -1.088 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.921 -24.924 -0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.463 -24.122 -3.070 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.945 -25.237 -1.787 1.00 0.00 H new ATOM 2204 N PHE A 148 -6.452 -19.586 -7.207 1.00 0.00 N ATOM 2205 CA PHE A 148 -6.129 -20.226 -8.483 1.00 0.00 C ATOM 2206 C PHE A 148 -5.460 -21.562 -8.185 1.00 0.00 C ATOM 2207 O PHE A 148 -4.836 -22.182 -9.072 1.00 0.00 O ATOM 2208 CB PHE A 148 -5.213 -19.301 -9.298 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.903 -18.392 -10.287 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -6.525 -18.944 -11.419 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -5.855 -16.995 -10.126 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -7.112 -18.105 -12.379 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -6.439 -16.155 -11.090 1.00 0.00 C ATOM 2214 CZ PHE A 148 -7.075 -16.710 -12.212 1.00 0.00 C ATOM 0 H PHE A 148 -5.616 -19.311 -6.691 1.00 0.00 H new ATOM 0 HA PHE A 148 -7.027 -20.405 -9.074 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.642 -18.684 -8.604 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -4.496 -19.918 -9.840 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.552 -20.016 -11.551 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -5.369 -16.568 -9.261 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -7.593 -18.532 -13.247 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.398 -15.083 -10.968 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.535 -16.065 -12.946 1.00 0.00 H new