USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 946 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 109 LYS NZ :NH3+ -175:sc= -0.0333 (180deg=-0.0761) USER MOD Set 1.2: A 125 ASN : amide:sc= 0.274 K(o=0.24,f=-1.1) USER MOD Set 2.1: A 25 SER OG : rot 76:sc= 1.22 USER MOD Set 2.2: A 90 ASN : amide:sc= 0.132 K(o=1.4,f=-3.2!) USER MOD Set 3.1: A 12 MET CE :methyl -131:sc= 0 (180deg=-1.08) USER MOD Set 3.2: A 68 THR OG1 : rot 180:sc= 0.0466 USER MOD Set 4.1: A 38 GLN : amide:sc= -1.38 K(o=-1.5,f=-9.1!) USER MOD Set 4.2: A 50 SER OG : rot -110:sc= -0.153 USER MOD Set 5.1: A 37 THR OG1 : rot -100:sc= -0.0104 USER MOD Set 5.2: A 69 THR OG1 : rot -71:sc= 0.687 USER MOD Set 6.1: A 19 GLN : amide:sc= 0.741 K(o=1.3,f=0.44) USER MOD Set 6.2: A 28 LYS NZ :NH3+ 153:sc= 0.572 (180deg=0.302) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.165 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 151:sc= 0.562 (180deg=0.459) USER MOD Single : A 13 TYR OH : rot 180:sc= -0.0293 USER MOD Single : A 16 THR OG1 : rot 124:sc= -0.354 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.0618 K(o=-0.062,f=-3.8!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 148:sc= 1.28 USER MOD Single : A 47 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 55 SER OG : rot 77:sc= 0.145 USER MOD Single : A 63 LYS NZ :NH3+ -172:sc= 1.23 (180deg=0.94) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -111:sc= -0.167 (180deg=-2.01) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot -116:sc= 1.08 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.17) USER MOD Single : A 104 LYS NZ :NH3+ -154:sc= -0.0817 (180deg=-0.478) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 5:sc= 0.701 USER MOD Single : A 117 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.17) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0631 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 30:sc= -0.0368 USER MOD Single : A 129 ASN : amide:sc= -0.0636 X(o=-0.064,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.712 -14.957 0.695 1.00 0.00 N ATOM 2 CA GLY A 1 28.715 -13.929 0.392 1.00 0.00 C ATOM 3 C GLY A 1 28.798 -12.934 1.538 1.00 0.00 C ATOM 4 O GLY A 1 27.935 -12.957 2.419 1.00 0.00 O ATOM 0 H1 GLY A 1 28.177 -15.884 0.773 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.242 -14.729 1.594 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.005 -14.988 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.688 -14.394 0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.452 -13.413 -0.531 1.00 0.00 H new ATOM 8 N ASP A 2 29.827 -12.078 1.569 1.00 0.00 N ATOM 9 CA ASP A 2 29.895 -10.930 2.482 1.00 0.00 C ATOM 10 C ASP A 2 30.791 -9.882 1.818 1.00 0.00 C ATOM 11 O ASP A 2 31.993 -10.113 1.693 1.00 0.00 O ATOM 12 CB ASP A 2 30.384 -11.334 3.889 1.00 0.00 C ATOM 13 CG ASP A 2 29.691 -10.505 4.972 1.00 0.00 C ATOM 14 OD1 ASP A 2 30.145 -9.394 5.322 1.00 0.00 O ATOM 15 OD2 ASP A 2 28.641 -10.972 5.469 1.00 0.00 O ATOM 0 H ASP A 2 30.640 -12.163 0.959 1.00 0.00 H new ATOM 0 HA ASP A 2 28.902 -10.514 2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 2 30.187 -12.393 4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 2 31.463 -11.196 3.956 1.00 0.00 H new ATOM 20 N ASP A 3 30.190 -8.841 1.230 1.00 0.00 N ATOM 21 CA ASP A 3 30.659 -8.173 0.008 1.00 0.00 C ATOM 22 C ASP A 3 29.582 -7.137 -0.362 1.00 0.00 C ATOM 23 O ASP A 3 28.405 -7.505 -0.368 1.00 0.00 O ATOM 24 CB ASP A 3 30.792 -9.272 -1.056 1.00 0.00 C ATOM 25 CG ASP A 3 30.865 -8.792 -2.496 1.00 0.00 C ATOM 26 OD1 ASP A 3 31.090 -7.598 -2.756 1.00 0.00 O ATOM 27 OD2 ASP A 3 30.648 -9.663 -3.363 1.00 0.00 O ATOM 0 H ASP A 3 29.336 -8.426 1.603 1.00 0.00 H new ATOM 0 HA ASP A 3 31.616 -7.662 0.112 1.00 0.00 H new ATOM 0 HB2 ASP A 3 31.688 -9.854 -0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 3 29.943 -9.949 -0.961 1.00 0.00 H new ATOM 32 N ASP A 4 29.936 -5.863 -0.578 1.00 0.00 N ATOM 33 CA ASP A 4 28.998 -4.743 -0.717 1.00 0.00 C ATOM 34 C ASP A 4 29.699 -3.601 -1.461 1.00 0.00 C ATOM 35 O ASP A 4 30.728 -3.116 -0.986 1.00 0.00 O ATOM 36 CB ASP A 4 28.557 -4.288 0.688 1.00 0.00 C ATOM 37 CG ASP A 4 27.593 -3.101 0.692 1.00 0.00 C ATOM 38 OD1 ASP A 4 26.972 -2.772 -0.342 1.00 0.00 O ATOM 39 OD2 ASP A 4 27.403 -2.498 1.778 1.00 0.00 O ATOM 0 H ASP A 4 30.911 -5.576 -0.663 1.00 0.00 H new ATOM 0 HA ASP A 4 28.117 -5.044 -1.283 1.00 0.00 H new ATOM 0 HB2 ASP A 4 28.083 -5.127 1.197 1.00 0.00 H new ATOM 0 HB3 ASP A 4 29.443 -4.024 1.266 1.00 0.00 H new ATOM 44 N GLU A 5 29.160 -3.129 -2.591 1.00 0.00 N ATOM 45 CA GLU A 5 29.810 -2.159 -3.480 1.00 0.00 C ATOM 46 C GLU A 5 28.736 -1.371 -4.249 1.00 0.00 C ATOM 47 O GLU A 5 28.299 -1.771 -5.326 1.00 0.00 O ATOM 48 CB GLU A 5 30.903 -2.794 -4.382 1.00 0.00 C ATOM 49 CG GLU A 5 30.652 -4.139 -5.095 1.00 0.00 C ATOM 50 CD GLU A 5 29.865 -4.072 -6.400 1.00 0.00 C ATOM 51 OE1 GLU A 5 30.127 -3.207 -7.259 1.00 0.00 O ATOM 52 OE2 GLU A 5 28.945 -4.909 -6.572 1.00 0.00 O ATOM 0 H GLU A 5 28.239 -3.417 -2.920 1.00 0.00 H new ATOM 0 HA GLU A 5 30.369 -1.447 -2.873 1.00 0.00 H new ATOM 0 HB2 GLU A 5 31.147 -2.063 -5.153 1.00 0.00 H new ATOM 0 HB3 GLU A 5 31.794 -2.918 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 5 31.617 -4.604 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 5 30.121 -4.797 -4.408 1.00 0.00 H new ATOM 59 N PRO A 6 28.197 -0.286 -3.664 1.00 0.00 N ATOM 60 CA PRO A 6 27.181 0.527 -4.315 1.00 0.00 C ATOM 61 C PRO A 6 27.798 1.609 -5.203 1.00 0.00 C ATOM 62 O PRO A 6 28.760 2.280 -4.819 1.00 0.00 O ATOM 63 CB PRO A 6 26.417 1.150 -3.156 1.00 0.00 C ATOM 64 CG PRO A 6 27.490 1.363 -2.089 1.00 0.00 C ATOM 65 CD PRO A 6 28.407 0.157 -2.291 1.00 0.00 C ATOM 0 HA PRO A 6 26.548 -0.062 -4.979 1.00 0.00 H new ATOM 0 HB2 PRO A 6 25.947 2.090 -3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 6 25.623 0.493 -2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 6 28.021 2.304 -2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 6 27.065 1.385 -1.086 1.00 0.00 H new ATOM 0 HD2 PRO A 6 29.450 0.428 -2.124 1.00 0.00 H new ATOM 0 HD3 PRO A 6 28.167 -0.637 -1.584 1.00 0.00 H new ATOM 73 N GLY A 7 27.169 1.876 -6.347 1.00 0.00 N ATOM 74 CA GLY A 7 27.480 3.000 -7.215 1.00 0.00 C ATOM 75 C GLY A 7 26.348 4.018 -7.168 1.00 0.00 C ATOM 76 O GLY A 7 25.535 4.087 -8.097 1.00 0.00 O ATOM 0 H GLY A 7 26.408 1.297 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 7 28.414 3.466 -6.901 1.00 0.00 H new ATOM 0 HA3 GLY A 7 27.626 2.652 -8.238 1.00 0.00 H new ATOM 80 N GLY A 8 26.257 4.786 -6.081 1.00 0.00 N ATOM 81 CA GLY A 8 25.281 5.853 -5.904 1.00 0.00 C ATOM 82 C GLY A 8 24.907 6.023 -4.441 1.00 0.00 C ATOM 83 O GLY A 8 25.537 5.441 -3.555 1.00 0.00 O ATOM 0 H GLY A 8 26.879 4.677 -5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 8 25.688 6.788 -6.288 1.00 0.00 H new ATOM 0 HA3 GLY A 8 24.387 5.631 -6.487 1.00 0.00 H new ATOM 87 N LYS A 9 23.851 6.793 -4.190 1.00 0.00 N ATOM 88 CA LYS A 9 23.068 6.771 -2.973 1.00 0.00 C ATOM 89 C LYS A 9 21.621 6.511 -3.400 1.00 0.00 C ATOM 90 O LYS A 9 21.292 6.484 -4.584 1.00 0.00 O ATOM 91 CB LYS A 9 23.254 8.055 -2.141 1.00 0.00 C ATOM 92 CG LYS A 9 23.032 7.738 -0.651 1.00 0.00 C ATOM 93 CD LYS A 9 22.912 8.974 0.246 1.00 0.00 C ATOM 94 CE LYS A 9 22.474 8.546 1.655 1.00 0.00 C ATOM 95 NZ LYS A 9 21.051 8.139 1.720 1.00 0.00 N ATOM 0 H LYS A 9 23.509 7.477 -4.864 1.00 0.00 H new ATOM 0 HA LYS A 9 23.398 5.981 -2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 9 24.256 8.458 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 9 22.550 8.819 -2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 9 22.126 7.141 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 9 23.859 7.124 -0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 9 23.868 9.496 0.294 1.00 0.00 H new ATOM 0 HD3 LYS A 9 22.189 9.672 -0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 9 23.099 7.717 1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 9 22.642 9.370 2.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.925 7.436 2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.461 8.971 1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.767 7.724 0.810 1.00 0.00 H new ATOM 109 N GLY A 10 20.790 6.188 -2.427 1.00 0.00 N ATOM 110 CA GLY A 10 19.341 6.155 -2.470 1.00 0.00 C ATOM 111 C GLY A 10 18.834 6.104 -1.035 1.00 0.00 C ATOM 112 O GLY A 10 19.479 6.666 -0.139 1.00 0.00 O ATOM 0 H GLY A 10 21.142 5.919 -1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 10 18.954 7.037 -2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 10 18.995 5.285 -3.029 1.00 0.00 H new ATOM 116 N ALA A 11 17.692 5.452 -0.822 1.00 0.00 N ATOM 117 CA ALA A 11 16.941 5.502 0.433 1.00 0.00 C ATOM 118 C ALA A 11 16.454 4.097 0.809 1.00 0.00 C ATOM 119 O ALA A 11 16.688 3.128 0.093 1.00 0.00 O ATOM 120 CB ALA A 11 15.768 6.495 0.287 1.00 0.00 C ATOM 0 H ALA A 11 17.254 4.863 -1.530 1.00 0.00 H new ATOM 0 HA ALA A 11 17.585 5.852 1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.206 6.535 1.220 1.00 0.00 H new ATOM 0 HB2 ALA A 11 16.157 7.486 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 11 15.111 6.166 -0.518 1.00 0.00 H new ATOM 126 N MET A 12 15.770 3.978 1.941 1.00 0.00 N ATOM 127 CA MET A 12 14.831 2.897 2.187 1.00 0.00 C ATOM 128 C MET A 12 13.442 3.520 2.128 1.00 0.00 C ATOM 129 O MET A 12 13.342 4.745 2.241 1.00 0.00 O ATOM 130 CB MET A 12 15.071 2.282 3.565 1.00 0.00 C ATOM 131 CG MET A 12 16.488 1.724 3.688 1.00 0.00 C ATOM 132 SD MET A 12 16.691 0.549 5.043 1.00 0.00 S ATOM 133 CE MET A 12 15.871 -0.898 4.316 1.00 0.00 C ATOM 0 H MET A 12 15.854 4.635 2.717 1.00 0.00 H new ATOM 0 HA MET A 12 14.946 2.101 1.451 1.00 0.00 H new ATOM 0 HB2 MET A 12 14.907 3.036 4.335 1.00 0.00 H new ATOM 0 HB3 MET A 12 14.348 1.485 3.740 1.00 0.00 H new ATOM 0 HG2 MET A 12 16.759 1.236 2.752 1.00 0.00 H new ATOM 0 HG3 MET A 12 17.184 2.551 3.829 1.00 0.00 H new ATOM 0 HE1 MET A 12 15.159 -1.310 5.031 1.00 0.00 H new ATOM 0 HE2 MET A 12 15.343 -0.600 3.410 1.00 0.00 H new ATOM 0 HE3 MET A 12 16.617 -1.653 4.070 1.00 0.00 H new ATOM 143 N TYR A 13 12.397 2.705 2.043 1.00 0.00 N ATOM 144 CA TYR A 13 11.015 3.133 2.023 1.00 0.00 C ATOM 145 C TYR A 13 10.183 2.046 2.712 1.00 0.00 C ATOM 146 O TYR A 13 10.429 0.852 2.521 1.00 0.00 O ATOM 147 CB TYR A 13 10.526 3.326 0.584 1.00 0.00 C ATOM 148 CG TYR A 13 11.011 4.520 -0.231 1.00 0.00 C ATOM 149 CD1 TYR A 13 10.411 5.775 -0.018 1.00 0.00 C ATOM 150 CD2 TYR A 13 11.893 4.354 -1.324 1.00 0.00 C ATOM 151 CE1 TYR A 13 10.665 6.843 -0.896 1.00 0.00 C ATOM 152 CE2 TYR A 13 12.143 5.414 -2.218 1.00 0.00 C ATOM 153 CZ TYR A 13 11.520 6.661 -2.005 1.00 0.00 C ATOM 154 OH TYR A 13 11.748 7.715 -2.836 1.00 0.00 O ATOM 0 H TYR A 13 12.499 1.692 1.984 1.00 0.00 H new ATOM 0 HA TYR A 13 10.914 4.087 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 13 10.789 2.426 0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 13 9.438 3.375 0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 13 9.751 5.918 0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.381 3.403 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 13 10.205 7.805 -0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.806 5.273 -3.059 1.00 0.00 H new ATOM 0 HH TYR A 13 12.357 7.440 -3.553 1.00 0.00 H new ATOM 164 N GLU A 14 9.200 2.453 3.511 1.00 0.00 N ATOM 165 CA GLU A 14 8.324 1.581 4.283 1.00 0.00 C ATOM 166 C GLU A 14 6.938 2.212 4.247 1.00 0.00 C ATOM 167 O GLU A 14 6.781 3.362 4.639 1.00 0.00 O ATOM 168 CB GLU A 14 8.885 1.451 5.706 1.00 0.00 C ATOM 169 CG GLU A 14 7.912 0.920 6.769 1.00 0.00 C ATOM 170 CD GLU A 14 8.588 0.927 8.141 1.00 0.00 C ATOM 171 OE1 GLU A 14 8.863 2.028 8.673 1.00 0.00 O ATOM 172 OE2 GLU A 14 8.893 -0.153 8.696 1.00 0.00 O ATOM 0 H GLU A 14 8.984 3.441 3.642 1.00 0.00 H new ATOM 0 HA GLU A 14 8.262 0.571 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.752 0.791 5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.241 2.430 6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.014 1.537 6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.597 -0.092 6.514 1.00 0.00 H new ATOM 179 N VAL A 15 5.941 1.501 3.738 1.00 0.00 N ATOM 180 CA VAL A 15 4.554 1.935 3.703 1.00 0.00 C ATOM 181 C VAL A 15 3.768 1.172 4.758 1.00 0.00 C ATOM 182 O VAL A 15 4.164 0.117 5.258 1.00 0.00 O ATOM 183 CB VAL A 15 4.007 1.766 2.270 1.00 0.00 C ATOM 184 CG1 VAL A 15 3.978 0.302 1.815 1.00 0.00 C ATOM 185 CG2 VAL A 15 2.624 2.385 2.036 1.00 0.00 C ATOM 0 H VAL A 15 6.081 0.579 3.326 1.00 0.00 H new ATOM 0 HA VAL A 15 4.458 2.993 3.948 1.00 0.00 H new ATOM 0 HB VAL A 15 4.722 2.323 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.584 0.244 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.989 -0.106 1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.340 -0.275 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.321 2.218 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.900 1.922 2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.667 3.456 2.233 1.00 0.00 H new ATOM 195 N THR A 16 2.617 1.723 5.088 1.00 0.00 N ATOM 196 CA THR A 16 1.685 1.200 6.055 1.00 0.00 C ATOM 197 C THR A 16 0.306 1.248 5.414 1.00 0.00 C ATOM 198 O THR A 16 0.049 2.103 4.556 1.00 0.00 O ATOM 199 CB THR A 16 1.799 2.046 7.333 1.00 0.00 C ATOM 200 OG1 THR A 16 1.860 3.426 7.028 1.00 0.00 O ATOM 201 CG2 THR A 16 3.056 1.724 8.138 1.00 0.00 C ATOM 0 H THR A 16 2.294 2.593 4.664 1.00 0.00 H new ATOM 0 HA THR A 16 1.888 0.168 6.340 1.00 0.00 H new ATOM 0 HB THR A 16 0.910 1.806 7.916 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.142 3.897 7.500 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.087 2.350 9.030 1.00 0.00 H new ATOM 0 HG22 THR A 16 3.041 0.674 8.431 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.938 1.918 7.528 1.00 0.00 H new ATOM 209 N ILE A 17 -0.538 0.294 5.795 1.00 0.00 N ATOM 210 CA ILE A 17 -1.926 0.220 5.403 1.00 0.00 C ATOM 211 C ILE A 17 -2.711 -0.216 6.636 1.00 0.00 C ATOM 212 O ILE A 17 -2.315 -1.181 7.295 1.00 0.00 O ATOM 213 CB ILE A 17 -2.080 -0.741 4.197 1.00 0.00 C ATOM 214 CG1 ILE A 17 -3.549 -0.947 3.785 1.00 0.00 C ATOM 215 CG2 ILE A 17 -1.453 -2.131 4.379 1.00 0.00 C ATOM 216 CD1 ILE A 17 -4.218 0.358 3.366 1.00 0.00 C ATOM 0 H ILE A 17 -0.256 -0.472 6.407 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.316 1.180 5.064 1.00 0.00 H new ATOM 0 HB ILE A 17 -1.526 -0.221 3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -3.597 -1.659 2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -4.100 -1.385 4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -1.616 -2.724 3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.382 -2.027 4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.915 -2.630 5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -5.253 0.162 3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -4.195 1.062 4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -3.685 0.784 2.516 1.00 0.00 H new ATOM 228 N GLU A 18 -3.810 0.477 6.920 1.00 0.00 N ATOM 229 CA GLU A 18 -4.738 0.242 8.016 1.00 0.00 C ATOM 230 C GLU A 18 -6.140 0.292 7.417 1.00 0.00 C ATOM 231 O GLU A 18 -6.486 1.270 6.748 1.00 0.00 O ATOM 232 CB GLU A 18 -4.577 1.351 9.064 1.00 0.00 C ATOM 233 CG GLU A 18 -3.439 1.078 10.053 1.00 0.00 C ATOM 234 CD GLU A 18 -3.964 0.518 11.365 1.00 0.00 C ATOM 235 OE1 GLU A 18 -4.256 1.304 12.297 1.00 0.00 O ATOM 236 OE2 GLU A 18 -4.011 -0.720 11.523 1.00 0.00 O ATOM 0 H GLU A 18 -4.093 1.273 6.349 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.553 -0.717 8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.392 2.298 8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.511 1.462 9.615 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.733 0.374 9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.891 2.001 10.243 1.00 0.00 H new ATOM 243 N GLN A 19 -6.926 -0.772 7.593 1.00 0.00 N ATOM 244 CA GLN A 19 -8.247 -0.919 6.993 1.00 0.00 C ATOM 245 C GLN A 19 -9.321 -0.666 8.062 1.00 0.00 C ATOM 246 O GLN A 19 -9.198 -1.165 9.184 1.00 0.00 O ATOM 247 CB GLN A 19 -8.361 -2.347 6.422 1.00 0.00 C ATOM 248 CG GLN A 19 -7.386 -2.628 5.264 1.00 0.00 C ATOM 249 CD GLN A 19 -7.595 -4.018 4.651 1.00 0.00 C ATOM 250 OE1 GLN A 19 -8.446 -4.222 3.788 1.00 0.00 O ATOM 251 NE2 GLN A 19 -6.805 -5.002 5.042 1.00 0.00 N ATOM 0 H GLN A 19 -6.654 -1.569 8.168 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.392 -0.198 6.188 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.178 -3.065 7.222 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.381 -2.510 6.074 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.515 -1.870 4.492 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.361 -2.543 5.626 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.098 -4.835 5.758 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -6.902 -5.929 4.628 1.00 0.00 H new ATOM 260 N SER A 20 -10.394 0.068 7.741 1.00 0.00 N ATOM 261 CA SER A 20 -11.575 0.202 8.601 1.00 0.00 C ATOM 262 C SER A 20 -12.859 0.075 7.780 1.00 0.00 C ATOM 263 O SER A 20 -12.793 0.034 6.555 1.00 0.00 O ATOM 264 CB SER A 20 -11.545 1.547 9.334 1.00 0.00 C ATOM 265 OG SER A 20 -10.336 1.743 10.038 1.00 0.00 O ATOM 0 H SER A 20 -10.467 0.590 6.868 1.00 0.00 H new ATOM 0 HA SER A 20 -11.558 -0.602 9.337 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.680 2.354 8.614 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.382 1.598 10.031 1.00 0.00 H new ATOM 0 HG SER A 20 -10.358 2.612 10.490 1.00 0.00 H new ATOM 271 N GLY A 21 -14.024 0.014 8.434 1.00 0.00 N ATOM 272 CA GLY A 21 -15.311 0.040 7.756 1.00 0.00 C ATOM 273 C GLY A 21 -15.677 -1.313 7.182 1.00 0.00 C ATOM 274 O GLY A 21 -15.339 -2.363 7.734 1.00 0.00 O ATOM 0 H GLY A 21 -14.094 -0.055 9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.083 0.358 8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.284 0.779 6.955 1.00 0.00 H new ATOM 278 N ASP A 22 -16.439 -1.307 6.096 1.00 0.00 N ATOM 279 CA ASP A 22 -16.491 -2.461 5.215 1.00 0.00 C ATOM 280 C ASP A 22 -15.172 -2.512 4.452 1.00 0.00 C ATOM 281 O ASP A 22 -14.982 -1.790 3.476 1.00 0.00 O ATOM 282 CB ASP A 22 -17.690 -2.364 4.275 1.00 0.00 C ATOM 283 CG ASP A 22 -17.685 -3.463 3.205 1.00 0.00 C ATOM 284 OD1 ASP A 22 -16.926 -4.462 3.335 1.00 0.00 O ATOM 285 OD2 ASP A 22 -18.456 -3.318 2.235 1.00 0.00 O ATOM 0 H ASP A 22 -17.024 -0.523 5.808 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.620 -3.382 5.784 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -18.610 -2.431 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -17.690 -1.388 3.790 1.00 0.00 H new ATOM 290 N PHE A 23 -14.241 -3.339 4.922 1.00 0.00 N ATOM 291 CA PHE A 23 -13.020 -3.654 4.191 1.00 0.00 C ATOM 292 C PHE A 23 -13.006 -5.128 3.772 1.00 0.00 C ATOM 293 O PHE A 23 -11.941 -5.740 3.619 1.00 0.00 O ATOM 294 CB PHE A 23 -11.791 -3.233 4.995 1.00 0.00 C ATOM 295 CG PHE A 23 -11.576 -3.881 6.347 1.00 0.00 C ATOM 296 CD1 PHE A 23 -12.114 -3.273 7.492 1.00 0.00 C ATOM 297 CD2 PHE A 23 -10.706 -4.975 6.485 1.00 0.00 C ATOM 298 CE1 PHE A 23 -11.739 -3.703 8.774 1.00 0.00 C ATOM 299 CE2 PHE A 23 -10.338 -5.413 7.770 1.00 0.00 C ATOM 300 CZ PHE A 23 -10.841 -4.772 8.914 1.00 0.00 C ATOM 0 H PHE A 23 -14.314 -3.810 5.824 1.00 0.00 H new ATOM 0 HA PHE A 23 -12.990 -3.078 3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.909 -3.429 4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -11.842 -2.155 5.145 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -12.824 -2.466 7.385 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.322 -5.477 5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -12.140 -3.213 9.649 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -9.663 -6.249 7.878 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.538 -5.100 9.897 1.00 0.00 H new ATOM 310 N ARG A 24 -14.189 -5.738 3.670 1.00 0.00 N ATOM 311 CA ARG A 24 -14.340 -7.133 3.293 1.00 0.00 C ATOM 312 C ARG A 24 -14.786 -7.279 1.849 1.00 0.00 C ATOM 313 O ARG A 24 -14.469 -8.293 1.239 1.00 0.00 O ATOM 314 CB ARG A 24 -15.399 -7.768 4.200 1.00 0.00 C ATOM 315 CG ARG A 24 -14.766 -8.141 5.534 1.00 0.00 C ATOM 316 CD ARG A 24 -15.805 -8.725 6.477 1.00 0.00 C ATOM 317 NE ARG A 24 -15.129 -9.220 7.683 1.00 0.00 N ATOM 318 CZ ARG A 24 -15.225 -10.436 8.225 1.00 0.00 C ATOM 319 NH1 ARG A 24 -16.001 -11.369 7.696 1.00 0.00 N ATOM 320 NH2 ARG A 24 -14.525 -10.713 9.313 1.00 0.00 N ATOM 0 H ARG A 24 -15.075 -5.266 3.850 1.00 0.00 H new ATOM 0 HA ARG A 24 -13.374 -7.626 3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -16.223 -7.072 4.358 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -15.818 -8.654 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -13.966 -8.864 5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.312 -7.259 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -16.542 -7.967 6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -16.344 -9.536 5.988 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.516 -8.559 8.161 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -16.542 -11.166 6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.058 -12.291 8.129 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -13.922 -10.002 9.726 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -14.588 -11.638 9.738 1.00 0.00 H new ATOM 334 N SER A 25 -15.524 -6.302 1.329 1.00 0.00 N ATOM 335 CA SER A 25 -16.468 -6.531 0.247 1.00 0.00 C ATOM 336 C SER A 25 -16.078 -5.817 -1.049 1.00 0.00 C ATOM 337 O SER A 25 -16.937 -5.513 -1.885 1.00 0.00 O ATOM 338 CB SER A 25 -17.832 -6.059 0.735 1.00 0.00 C ATOM 339 OG SER A 25 -18.086 -6.438 2.083 1.00 0.00 O ATOM 0 H SER A 25 -15.483 -5.334 1.647 1.00 0.00 H new ATOM 0 HA SER A 25 -16.478 -7.593 -0.000 1.00 0.00 H new ATOM 0 HB2 SER A 25 -17.891 -4.974 0.648 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.608 -6.473 0.091 1.00 0.00 H new ATOM 0 HG SER A 25 -17.579 -5.857 2.687 1.00 0.00 H new ATOM 345 N PHE A 26 -14.797 -5.486 -1.215 1.00 0.00 N ATOM 346 CA PHE A 26 -14.320 -4.684 -2.325 1.00 0.00 C ATOM 347 C PHE A 26 -13.166 -5.396 -2.995 1.00 0.00 C ATOM 348 O PHE A 26 -12.317 -5.992 -2.319 1.00 0.00 O ATOM 349 CB PHE A 26 -13.857 -3.310 -1.829 1.00 0.00 C ATOM 350 CG PHE A 26 -14.946 -2.422 -1.260 1.00 0.00 C ATOM 351 CD1 PHE A 26 -15.676 -1.565 -2.106 1.00 0.00 C ATOM 352 CD2 PHE A 26 -15.250 -2.463 0.111 1.00 0.00 C ATOM 353 CE1 PHE A 26 -16.735 -0.792 -1.603 1.00 0.00 C ATOM 354 CE2 PHE A 26 -16.300 -1.680 0.611 1.00 0.00 C ATOM 355 CZ PHE A 26 -17.062 -0.874 -0.240 1.00 0.00 C ATOM 0 H PHE A 26 -14.059 -5.774 -0.572 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.132 -4.544 -3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.095 -3.457 -1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -13.380 -2.786 -2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -15.419 -1.502 -3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -14.678 -3.094 0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -17.293 -0.140 -2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.523 -1.700 1.668 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.900 -0.316 0.150 1.00 0.00 H new ATOM 365 N ILE A 27 -13.092 -5.250 -4.317 1.00 0.00 N ATOM 366 CA ILE A 27 -11.947 -5.728 -5.065 1.00 0.00 C ATOM 367 C ILE A 27 -10.810 -4.735 -4.821 1.00 0.00 C ATOM 368 O ILE A 27 -10.675 -3.711 -5.497 1.00 0.00 O ATOM 369 CB ILE A 27 -12.270 -5.952 -6.553 1.00 0.00 C ATOM 370 CG1 ILE A 27 -13.553 -6.795 -6.761 1.00 0.00 C ATOM 371 CG2 ILE A 27 -11.064 -6.683 -7.162 1.00 0.00 C ATOM 372 CD1 ILE A 27 -14.781 -5.971 -7.158 1.00 0.00 C ATOM 0 H ILE A 27 -13.813 -4.805 -4.884 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.643 -6.716 -4.720 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.453 -4.990 -7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.364 -7.541 -7.532 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.773 -7.336 -5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.246 -6.865 -8.221 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.171 -6.069 -7.048 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.918 -7.634 -6.650 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.638 -6.633 -7.285 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.998 -5.242 -6.377 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.583 -5.451 -8.095 1.00 0.00 H new ATOM 384 N LYS A 28 -10.050 -5.006 -3.764 1.00 0.00 N ATOM 385 CA LYS A 28 -8.949 -4.182 -3.296 1.00 0.00 C ATOM 386 C LYS A 28 -7.662 -4.633 -3.988 1.00 0.00 C ATOM 387 O LYS A 28 -7.509 -5.812 -4.322 1.00 0.00 O ATOM 388 CB LYS A 28 -8.917 -4.212 -1.756 1.00 0.00 C ATOM 389 CG LYS A 28 -8.756 -5.608 -1.143 1.00 0.00 C ATOM 390 CD LYS A 28 -9.002 -5.592 0.372 1.00 0.00 C ATOM 391 CE LYS A 28 -9.215 -7.034 0.840 1.00 0.00 C ATOM 392 NZ LYS A 28 -9.856 -7.104 2.163 1.00 0.00 N ATOM 0 H LYS A 28 -10.193 -5.838 -3.191 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.073 -3.133 -3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.097 -3.583 -1.411 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.839 -3.769 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.454 -6.297 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.752 -5.981 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.153 -5.146 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.875 -4.983 0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.831 -7.562 0.112 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -8.254 -7.547 0.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.383 -7.997 2.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.128 -7.061 2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.511 -6.304 2.274 1.00 0.00 H new ATOM 406 N SER A 29 -6.757 -3.696 -4.246 1.00 0.00 N ATOM 407 CA SER A 29 -5.523 -3.897 -4.987 1.00 0.00 C ATOM 408 C SER A 29 -4.409 -3.132 -4.288 1.00 0.00 C ATOM 409 O SER A 29 -4.648 -2.061 -3.725 1.00 0.00 O ATOM 410 CB SER A 29 -5.710 -3.376 -6.418 1.00 0.00 C ATOM 411 OG SER A 29 -4.568 -3.606 -7.219 1.00 0.00 O ATOM 0 H SER A 29 -6.871 -2.733 -3.929 1.00 0.00 H new ATOM 0 HA SER A 29 -5.265 -4.955 -5.027 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.574 -3.862 -6.871 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.924 -2.308 -6.390 1.00 0.00 H new ATOM 0 HG SER A 29 -4.727 -3.262 -8.123 1.00 0.00 H new ATOM 417 N VAL A 30 -3.179 -3.629 -4.364 1.00 0.00 N ATOM 418 CA VAL A 30 -1.985 -2.838 -4.103 1.00 0.00 C ATOM 419 C VAL A 30 -0.971 -3.194 -5.182 1.00 0.00 C ATOM 420 O VAL A 30 -0.386 -4.276 -5.167 1.00 0.00 O ATOM 421 CB VAL A 30 -1.416 -3.032 -2.680 1.00 0.00 C ATOM 422 CG1 VAL A 30 -0.273 -2.035 -2.446 1.00 0.00 C ATOM 423 CG2 VAL A 30 -2.449 -2.798 -1.571 1.00 0.00 C ATOM 0 H VAL A 30 -2.983 -4.599 -4.610 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.236 -1.778 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.084 -4.069 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.129 -2.171 -1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.515 -2.207 -3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.650 -1.018 -2.551 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.980 -2.951 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.826 -1.777 -1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.275 -3.499 -1.690 1.00 0.00 H new ATOM 433 N VAL A 31 -0.763 -2.275 -6.121 1.00 0.00 N ATOM 434 CA VAL A 31 0.413 -2.226 -6.971 1.00 0.00 C ATOM 435 C VAL A 31 1.601 -1.924 -6.053 1.00 0.00 C ATOM 436 O VAL A 31 1.645 -0.867 -5.419 1.00 0.00 O ATOM 437 CB VAL A 31 0.237 -1.132 -8.048 1.00 0.00 C ATOM 438 CG1 VAL A 31 1.416 -1.118 -9.037 1.00 0.00 C ATOM 439 CG2 VAL A 31 -1.074 -1.293 -8.835 1.00 0.00 C ATOM 0 H VAL A 31 -1.428 -1.526 -6.313 1.00 0.00 H new ATOM 0 HA VAL A 31 0.573 -3.167 -7.498 1.00 0.00 H new ATOM 0 HB VAL A 31 0.205 -0.185 -7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.258 -0.336 -9.780 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.342 -0.923 -8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.484 -2.085 -9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.151 -0.501 -9.579 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.082 -2.262 -9.334 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.920 -1.231 -8.150 1.00 0.00 H new ATOM 449 N VAL A 32 2.552 -2.849 -5.965 1.00 0.00 N ATOM 450 CA VAL A 32 3.790 -2.703 -5.219 1.00 0.00 C ATOM 451 C VAL A 32 4.925 -2.767 -6.230 1.00 0.00 C ATOM 452 O VAL A 32 5.050 -3.767 -6.939 1.00 0.00 O ATOM 453 CB VAL A 32 3.920 -3.826 -4.167 1.00 0.00 C ATOM 454 CG1 VAL A 32 5.261 -3.721 -3.426 1.00 0.00 C ATOM 455 CG2 VAL A 32 2.769 -3.788 -3.153 1.00 0.00 C ATOM 0 H VAL A 32 2.475 -3.754 -6.430 1.00 0.00 H new ATOM 0 HA VAL A 32 3.814 -1.757 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 32 3.875 -4.775 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 32 5.333 -4.521 -2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 32 6.079 -3.811 -4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.324 -2.757 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.895 -4.593 -2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 32 2.773 -2.829 -2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.820 -3.914 -3.675 1.00 0.00 H new ATOM 465 N VAL A 33 5.774 -1.739 -6.271 1.00 0.00 N ATOM 466 CA VAL A 33 7.088 -1.817 -6.899 1.00 0.00 C ATOM 467 C VAL A 33 8.113 -1.279 -5.889 1.00 0.00 C ATOM 468 O VAL A 33 7.751 -0.532 -4.971 1.00 0.00 O ATOM 469 CB VAL A 33 7.092 -1.078 -8.264 1.00 0.00 C ATOM 470 CG1 VAL A 33 8.388 -1.356 -9.048 1.00 0.00 C ATOM 471 CG2 VAL A 33 5.891 -1.477 -9.143 1.00 0.00 C ATOM 0 H VAL A 33 5.566 -0.826 -5.867 1.00 0.00 H new ATOM 0 HA VAL A 33 7.358 -2.845 -7.143 1.00 0.00 H new ATOM 0 HB VAL A 33 7.023 -0.015 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.359 -0.824 -9.999 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.245 -1.015 -8.467 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.478 -2.426 -9.234 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.936 -0.935 -10.088 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.923 -2.549 -9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.964 -1.230 -8.626 1.00 0.00 H new ATOM 481 N ALA A 34 9.376 -1.687 -6.045 1.00 0.00 N ATOM 482 CA ALA A 34 10.550 -1.097 -5.415 1.00 0.00 C ATOM 483 C ALA A 34 11.709 -1.223 -6.400 1.00 0.00 C ATOM 484 O ALA A 34 12.050 -2.337 -6.804 1.00 0.00 O ATOM 485 CB ALA A 34 10.896 -1.810 -4.103 1.00 0.00 C ATOM 0 H ALA A 34 9.614 -2.477 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 34 10.353 -0.053 -5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.776 -1.346 -3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 34 10.056 -1.730 -3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.102 -2.861 -4.304 1.00 0.00 H new ATOM 491 N ASN A 35 12.305 -0.100 -6.797 1.00 0.00 N ATOM 492 CA ASN A 35 13.472 -0.068 -7.679 1.00 0.00 C ATOM 493 C ASN A 35 14.702 -0.482 -6.878 1.00 0.00 C ATOM 494 O ASN A 35 15.132 0.300 -6.036 1.00 0.00 O ATOM 495 CB ASN A 35 13.657 1.359 -8.224 1.00 0.00 C ATOM 496 CG ASN A 35 14.839 1.557 -9.164 1.00 0.00 C ATOM 497 OD1 ASN A 35 15.834 0.841 -9.140 1.00 0.00 O ATOM 498 ND2 ASN A 35 14.770 2.592 -9.983 1.00 0.00 N ATOM 0 H ASN A 35 11.987 0.826 -6.512 1.00 0.00 H new ATOM 0 HA ASN A 35 13.332 -0.753 -8.515 1.00 0.00 H new ATOM 0 HB2 ASN A 35 12.746 1.649 -8.748 1.00 0.00 H new ATOM 0 HB3 ASN A 35 13.769 2.039 -7.380 1.00 0.00 H new ATOM 0 HD21 ASN A 35 15.550 2.803 -10.605 1.00 0.00 H new ATOM 0 HD22 ASN A 35 13.936 3.180 -9.993 1.00 0.00 H new ATOM 505 N GLY A 36 15.284 -1.660 -7.106 1.00 0.00 N ATOM 506 CA GLY A 36 16.659 -1.920 -6.678 1.00 0.00 C ATOM 507 C GLY A 36 16.841 -2.682 -5.365 1.00 0.00 C ATOM 508 O GLY A 36 17.975 -2.766 -4.886 1.00 0.00 O ATOM 0 H GLY A 36 14.831 -2.442 -7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.160 -2.480 -7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.174 -0.963 -6.589 1.00 0.00 H new ATOM 512 N THR A 37 15.787 -3.255 -4.787 1.00 0.00 N ATOM 513 CA THR A 37 15.874 -4.259 -3.727 1.00 0.00 C ATOM 514 C THR A 37 14.569 -5.070 -3.734 1.00 0.00 C ATOM 515 O THR A 37 13.720 -4.839 -4.605 1.00 0.00 O ATOM 516 CB THR A 37 16.200 -3.604 -2.372 1.00 0.00 C ATOM 517 OG1 THR A 37 16.483 -4.562 -1.376 1.00 0.00 O ATOM 518 CG2 THR A 37 15.042 -2.753 -1.869 1.00 0.00 C ATOM 0 H THR A 37 14.827 -3.029 -5.048 1.00 0.00 H new ATOM 0 HA THR A 37 16.698 -4.950 -3.905 1.00 0.00 H new ATOM 0 HB THR A 37 17.078 -2.983 -2.550 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.692 -4.692 -0.813 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.308 -2.307 -0.911 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.830 -1.964 -2.591 1.00 0.00 H new ATOM 0 HG23 THR A 37 14.158 -3.378 -1.745 1.00 0.00 H new ATOM 526 N GLN A 38 14.373 -5.985 -2.776 1.00 0.00 N ATOM 527 CA GLN A 38 13.085 -6.625 -2.545 1.00 0.00 C ATOM 528 C GLN A 38 12.379 -6.137 -1.303 1.00 0.00 C ATOM 529 O GLN A 38 12.949 -5.467 -0.443 1.00 0.00 O ATOM 530 CB GLN A 38 13.145 -8.160 -2.595 1.00 0.00 C ATOM 531 CG GLN A 38 13.151 -8.725 -4.019 1.00 0.00 C ATOM 532 CD GLN A 38 12.508 -7.883 -5.126 1.00 0.00 C ATOM 533 OE1 GLN A 38 11.415 -7.350 -4.976 1.00 0.00 O ATOM 534 NE2 GLN A 38 13.170 -7.704 -6.255 1.00 0.00 N ATOM 0 H GLN A 38 15.108 -6.298 -2.142 1.00 0.00 H new ATOM 0 HA GLN A 38 12.475 -6.309 -3.391 1.00 0.00 H new ATOM 0 HB2 GLN A 38 14.041 -8.498 -2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 38 12.290 -8.567 -2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 38 14.187 -8.912 -4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.647 -9.691 -3.998 1.00 0.00 H new ATOM 0 HE21 GLN A 38 14.080 -8.144 -6.388 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.771 -7.125 -6.994 1.00 0.00 H new ATOM 543 N LEU A 39 11.104 -6.489 -1.280 1.00 0.00 N ATOM 544 CA LEU A 39 10.125 -6.146 -0.249 1.00 0.00 C ATOM 545 C LEU A 39 10.189 -7.168 0.885 1.00 0.00 C ATOM 546 O LEU A 39 10.801 -8.225 0.734 1.00 0.00 O ATOM 547 CB LEU A 39 8.713 -6.117 -0.873 1.00 0.00 C ATOM 548 CG LEU A 39 8.131 -4.749 -1.246 1.00 0.00 C ATOM 549 CD1 LEU A 39 7.481 -4.065 -0.039 1.00 0.00 C ATOM 550 CD2 LEU A 39 9.152 -3.810 -1.881 1.00 0.00 C ATOM 0 H LEU A 39 10.695 -7.056 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 39 10.351 -5.161 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.731 -6.732 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.027 -6.595 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 39 7.368 -4.956 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.080 -3.098 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.673 -4.690 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.227 -3.920 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.673 -2.860 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.971 -3.638 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.542 -4.260 -2.794 1.00 0.00 H new ATOM 562 N LYS A 40 9.521 -6.874 2.001 1.00 0.00 N ATOM 563 CA LYS A 40 9.436 -7.723 3.177 1.00 0.00 C ATOM 564 C LYS A 40 8.054 -7.587 3.793 1.00 0.00 C ATOM 565 O LYS A 40 7.621 -6.469 4.101 1.00 0.00 O ATOM 566 CB LYS A 40 10.520 -7.327 4.180 1.00 0.00 C ATOM 567 CG LYS A 40 10.750 -8.454 5.191 1.00 0.00 C ATOM 568 CD LYS A 40 11.866 -8.107 6.182 1.00 0.00 C ATOM 569 CE LYS A 40 11.896 -9.090 7.363 1.00 0.00 C ATOM 570 NZ LYS A 40 11.415 -8.464 8.615 1.00 0.00 N ATOM 0 H LYS A 40 9.005 -6.001 2.109 1.00 0.00 H new ATOM 0 HA LYS A 40 9.595 -8.764 2.896 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.449 -7.107 3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.226 -6.416 4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.826 -8.648 5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 40 11.006 -9.372 4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.828 -8.123 5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.721 -7.093 6.555 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.278 -9.957 7.130 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.913 -9.454 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.451 -9.160 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.020 -7.652 8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.435 -8.140 8.487 1.00 0.00 H new ATOM 584 N ASP A 41 7.363 -8.709 3.937 1.00 0.00 N ATOM 585 CA ASP A 41 5.996 -8.775 4.456 1.00 0.00 C ATOM 586 C ASP A 41 5.984 -8.494 5.962 1.00 0.00 C ATOM 587 O ASP A 41 6.798 -9.066 6.694 1.00 0.00 O ATOM 588 CB ASP A 41 5.380 -10.152 4.159 1.00 0.00 C ATOM 589 CG ASP A 41 3.852 -10.063 4.145 1.00 0.00 C ATOM 590 OD1 ASP A 41 3.281 -9.507 5.107 1.00 0.00 O ATOM 591 OD2 ASP A 41 3.233 -10.476 3.135 1.00 0.00 O ATOM 0 H ASP A 41 7.743 -9.623 3.691 1.00 0.00 H new ATOM 0 HA ASP A 41 5.396 -8.013 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.738 -10.517 3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.702 -10.871 4.912 1.00 0.00 H new ATOM 596 N GLY A 42 5.105 -7.615 6.453 1.00 0.00 N ATOM 597 CA GLY A 42 4.925 -7.381 7.883 1.00 0.00 C ATOM 598 C GLY A 42 4.289 -8.554 8.627 1.00 0.00 C ATOM 599 O GLY A 42 4.425 -8.613 9.848 1.00 0.00 O ATOM 0 H GLY A 42 4.497 -7.045 5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.895 -7.163 8.330 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.304 -6.496 8.021 1.00 0.00 H new ATOM 603 N ALA A 43 3.627 -9.486 7.928 1.00 0.00 N ATOM 604 CA ALA A 43 3.094 -10.704 8.529 1.00 0.00 C ATOM 605 C ALA A 43 4.235 -11.496 9.166 1.00 0.00 C ATOM 606 O ALA A 43 4.253 -11.731 10.374 1.00 0.00 O ATOM 607 CB ALA A 43 2.380 -11.559 7.469 1.00 0.00 C ATOM 0 H ALA A 43 3.448 -9.411 6.927 1.00 0.00 H new ATOM 0 HA ALA A 43 2.368 -10.435 9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.989 -12.464 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.558 -10.989 7.035 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.086 -11.831 6.685 1.00 0.00 H new ATOM 613 N THR A 44 5.207 -11.894 8.351 1.00 0.00 N ATOM 614 CA THR A 44 6.084 -13.018 8.654 1.00 0.00 C ATOM 615 C THR A 44 7.519 -12.772 8.205 1.00 0.00 C ATOM 616 O THR A 44 8.387 -13.610 8.452 1.00 0.00 O ATOM 617 CB THR A 44 5.487 -14.310 8.049 1.00 0.00 C ATOM 618 OG1 THR A 44 4.657 -14.011 6.933 1.00 0.00 O ATOM 619 CG2 THR A 44 4.661 -15.007 9.138 1.00 0.00 C ATOM 0 H THR A 44 5.409 -11.444 7.458 1.00 0.00 H new ATOM 0 HA THR A 44 6.140 -13.136 9.736 1.00 0.00 H new ATOM 0 HB THR A 44 6.293 -14.957 7.702 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.708 -14.742 6.282 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.228 -15.923 8.736 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.305 -15.250 9.983 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.862 -14.343 9.470 1.00 0.00 H new ATOM 627 N GLY A 45 7.802 -11.608 7.625 1.00 0.00 N ATOM 628 CA GLY A 45 9.142 -11.214 7.260 1.00 0.00 C ATOM 629 C GLY A 45 9.596 -11.847 5.953 1.00 0.00 C ATOM 630 O GLY A 45 10.782 -11.808 5.634 1.00 0.00 O ATOM 0 H GLY A 45 7.093 -10.911 7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.187 -10.129 7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.831 -11.497 8.056 1.00 0.00 H new ATOM 634 N GLU A 46 8.666 -12.441 5.211 1.00 0.00 N ATOM 635 CA GLU A 46 8.917 -13.128 3.959 1.00 0.00 C ATOM 636 C GLU A 46 9.396 -12.088 2.956 1.00 0.00 C ATOM 637 O GLU A 46 8.823 -11.000 2.853 1.00 0.00 O ATOM 638 CB GLU A 46 7.650 -13.872 3.495 1.00 0.00 C ATOM 639 CG GLU A 46 7.166 -14.776 4.639 1.00 0.00 C ATOM 640 CD GLU A 46 6.057 -15.765 4.290 1.00 0.00 C ATOM 641 OE1 GLU A 46 6.247 -16.637 3.423 1.00 0.00 O ATOM 642 OE2 GLU A 46 5.004 -15.714 4.969 1.00 0.00 O ATOM 0 H GLU A 46 7.682 -12.455 5.480 1.00 0.00 H new ATOM 0 HA GLU A 46 9.688 -13.891 4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.872 -13.160 3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.864 -14.467 2.607 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.020 -15.338 5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.816 -14.141 5.453 1.00 0.00 H new ATOM 649 N SER A 47 10.503 -12.391 2.286 1.00 0.00 N ATOM 650 CA SER A 47 11.059 -11.565 1.229 1.00 0.00 C ATOM 651 C SER A 47 10.096 -11.640 0.044 1.00 0.00 C ATOM 652 O SER A 47 9.756 -12.736 -0.407 1.00 0.00 O ATOM 653 CB SER A 47 12.436 -12.103 0.827 1.00 0.00 C ATOM 654 OG SER A 47 13.153 -12.603 1.946 1.00 0.00 O ATOM 0 H SER A 47 11.047 -13.235 2.469 1.00 0.00 H new ATOM 0 HA SER A 47 11.180 -10.533 1.559 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.315 -12.896 0.089 1.00 0.00 H new ATOM 0 HB3 SER A 47 13.012 -11.309 0.351 1.00 0.00 H new ATOM 0 HG SER A 47 14.025 -12.939 1.652 1.00 0.00 H new ATOM 660 N LEU A 48 9.622 -10.503 -0.453 1.00 0.00 N ATOM 661 CA LEU A 48 8.609 -10.429 -1.498 1.00 0.00 C ATOM 662 C LEU A 48 9.253 -9.856 -2.747 1.00 0.00 C ATOM 663 O LEU A 48 9.916 -8.815 -2.713 1.00 0.00 O ATOM 664 CB LEU A 48 7.405 -9.578 -1.082 1.00 0.00 C ATOM 665 CG LEU A 48 6.791 -9.933 0.281 1.00 0.00 C ATOM 666 CD1 LEU A 48 5.677 -8.919 0.525 1.00 0.00 C ATOM 667 CD2 LEU A 48 6.268 -11.378 0.306 1.00 0.00 C ATOM 0 H LEU A 48 9.939 -9.588 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 48 8.229 -11.433 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.709 -8.532 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.633 -9.672 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 48 7.538 -9.883 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.202 -9.124 1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.096 -7.913 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.935 -8.995 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.841 -11.593 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.501 -11.501 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.090 -12.066 0.109 1.00 0.00 H new ATOM 679 N ALA A 49 9.063 -10.554 -3.856 1.00 0.00 N ATOM 680 CA ALA A 49 9.741 -10.294 -5.112 1.00 0.00 C ATOM 681 C ALA A 49 8.847 -9.418 -5.991 1.00 0.00 C ATOM 682 O ALA A 49 8.076 -9.908 -6.813 1.00 0.00 O ATOM 683 CB ALA A 49 10.069 -11.632 -5.777 1.00 0.00 C ATOM 0 H ALA A 49 8.414 -11.339 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 49 10.676 -9.757 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 49 10.579 -11.453 -6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 49 10.715 -12.216 -5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.146 -12.183 -5.961 1.00 0.00 H new ATOM 689 N SER A 50 8.976 -8.110 -5.834 1.00 0.00 N ATOM 690 CA SER A 50 8.379 -7.050 -6.611 1.00 0.00 C ATOM 691 C SER A 50 8.613 -7.237 -8.128 1.00 0.00 C ATOM 692 O SER A 50 9.590 -7.877 -8.531 1.00 0.00 O ATOM 693 CB SER A 50 8.991 -5.738 -6.098 1.00 0.00 C ATOM 694 OG SER A 50 8.883 -5.631 -4.693 1.00 0.00 O ATOM 0 H SER A 50 9.559 -7.735 -5.086 1.00 0.00 H new ATOM 0 HA SER A 50 7.296 -7.049 -6.489 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.040 -5.687 -6.388 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.489 -4.893 -6.568 1.00 0.00 H new ATOM 0 HG SER A 50 8.235 -4.931 -4.467 1.00 0.00 H new ATOM 700 N PRO A 51 7.770 -6.653 -8.993 1.00 0.00 N ATOM 701 CA PRO A 51 6.529 -5.991 -8.628 1.00 0.00 C ATOM 702 C PRO A 51 5.475 -7.051 -8.245 1.00 0.00 C ATOM 703 O PRO A 51 5.551 -8.206 -8.678 1.00 0.00 O ATOM 704 CB PRO A 51 6.162 -5.181 -9.872 1.00 0.00 C ATOM 705 CG PRO A 51 6.657 -6.047 -11.020 1.00 0.00 C ATOM 706 CD PRO A 51 7.905 -6.718 -10.443 1.00 0.00 C ATOM 0 HA PRO A 51 6.603 -5.338 -7.758 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.088 -5.007 -9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.644 -4.203 -9.871 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.909 -6.780 -11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 51 6.892 -5.450 -11.901 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.982 -7.752 -10.781 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.809 -6.207 -10.773 1.00 0.00 H new ATOM 714 N VAL A 52 4.502 -6.680 -7.412 1.00 0.00 N ATOM 715 CA VAL A 52 3.439 -7.567 -6.931 1.00 0.00 C ATOM 716 C VAL A 52 2.148 -6.770 -6.955 1.00 0.00 C ATOM 717 O VAL A 52 2.166 -5.569 -6.678 1.00 0.00 O ATOM 718 CB VAL A 52 3.761 -8.092 -5.507 1.00 0.00 C ATOM 719 CG1 VAL A 52 2.618 -8.913 -4.885 1.00 0.00 C ATOM 720 CG2 VAL A 52 5.000 -8.995 -5.483 1.00 0.00 C ATOM 0 H VAL A 52 4.428 -5.732 -7.043 1.00 0.00 H new ATOM 0 HA VAL A 52 3.348 -8.447 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 52 3.926 -7.182 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.911 -9.249 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.724 -8.294 -4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.408 -9.779 -5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.182 -9.336 -4.464 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.835 -9.857 -6.130 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.865 -8.435 -5.839 1.00 0.00 H new ATOM 730 N ILE A 53 1.041 -7.437 -7.281 1.00 0.00 N ATOM 731 CA ILE A 53 -0.279 -6.838 -7.346 1.00 0.00 C ATOM 732 C ILE A 53 -1.141 -7.610 -6.345 1.00 0.00 C ATOM 733 O ILE A 53 -1.843 -8.557 -6.707 1.00 0.00 O ATOM 734 CB ILE A 53 -0.824 -6.848 -8.786 1.00 0.00 C ATOM 735 CG1 ILE A 53 0.160 -6.377 -9.878 1.00 0.00 C ATOM 736 CG2 ILE A 53 -2.102 -5.996 -8.834 1.00 0.00 C ATOM 737 CD1 ILE A 53 0.774 -4.981 -9.724 1.00 0.00 C ATOM 0 H ILE A 53 1.044 -8.431 -7.511 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.270 -5.782 -7.076 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.017 -7.894 -9.023 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.975 -7.099 -9.930 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.359 -6.412 -10.836 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.500 -5.994 -9.849 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.844 -6.415 -8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.870 -4.974 -8.533 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.444 -4.784 -10.561 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.020 -4.234 -9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.335 -4.931 -8.791 1.00 0.00 H new ATOM 749 N LEU A 54 -1.030 -7.250 -5.064 1.00 0.00 N ATOM 750 CA LEU A 54 -1.767 -7.936 -4.004 1.00 0.00 C ATOM 751 C LEU A 54 -3.253 -7.745 -4.231 1.00 0.00 C ATOM 752 O LEU A 54 -3.700 -6.637 -4.529 1.00 0.00 O ATOM 753 CB LEU A 54 -1.382 -7.434 -2.608 1.00 0.00 C ATOM 754 CG LEU A 54 -0.009 -7.909 -2.109 1.00 0.00 C ATOM 755 CD1 LEU A 54 0.179 -7.431 -0.665 1.00 0.00 C ATOM 756 CD2 LEU A 54 0.121 -9.433 -2.177 1.00 0.00 C ATOM 0 H LEU A 54 -0.437 -6.487 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.509 -8.994 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -1.394 -6.344 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.143 -7.758 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 54 0.763 -7.488 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 54 1.150 -7.761 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 54 0.129 -6.343 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.608 -7.849 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 54 1.105 -9.731 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.648 -9.892 -1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.002 -9.763 -3.209 1.00 0.00 H new ATOM 768 N SER A 55 -3.994 -8.832 -4.067 1.00 0.00 N ATOM 769 CA SER A 55 -5.406 -8.941 -4.336 1.00 0.00 C ATOM 770 C SER A 55 -6.180 -9.082 -3.027 1.00 0.00 C ATOM 771 O SER A 55 -5.616 -9.209 -1.942 1.00 0.00 O ATOM 772 CB SER A 55 -5.639 -10.168 -5.220 1.00 0.00 C ATOM 773 OG SER A 55 -4.711 -10.249 -6.289 1.00 0.00 O ATOM 0 H SER A 55 -3.596 -9.706 -3.723 1.00 0.00 H new ATOM 0 HA SER A 55 -5.757 -8.044 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.567 -11.069 -4.611 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.651 -10.135 -5.623 1.00 0.00 H new ATOM 0 HG SER A 55 -3.849 -10.571 -5.951 1.00 0.00 H new ATOM 779 N ASP A 56 -7.502 -9.101 -3.155 1.00 0.00 N ATOM 780 CA ASP A 56 -8.492 -9.129 -2.087 1.00 0.00 C ATOM 781 C ASP A 56 -8.194 -10.157 -1.000 1.00 0.00 C ATOM 782 O ASP A 56 -8.173 -9.796 0.176 1.00 0.00 O ATOM 783 CB ASP A 56 -9.860 -9.330 -2.759 1.00 0.00 C ATOM 784 CG ASP A 56 -11.044 -9.648 -1.841 1.00 0.00 C ATOM 785 OD1 ASP A 56 -11.102 -9.172 -0.687 1.00 0.00 O ATOM 786 OD2 ASP A 56 -11.971 -10.332 -2.346 1.00 0.00 O ATOM 0 H ASP A 56 -7.941 -9.097 -4.076 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.474 -8.187 -1.538 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -10.099 -8.426 -3.319 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.766 -10.139 -3.484 1.00 0.00 H new ATOM 791 N GLU A 57 -7.878 -11.399 -1.368 1.00 0.00 N ATOM 792 CA GLU A 57 -7.613 -12.430 -0.369 1.00 0.00 C ATOM 793 C GLU A 57 -6.301 -12.154 0.364 1.00 0.00 C ATOM 794 O GLU A 57 -6.243 -12.286 1.589 1.00 0.00 O ATOM 795 CB GLU A 57 -7.582 -13.814 -1.017 1.00 0.00 C ATOM 796 CG GLU A 57 -8.974 -14.296 -1.432 1.00 0.00 C ATOM 797 CD GLU A 57 -8.919 -15.771 -1.818 1.00 0.00 C ATOM 798 OE1 GLU A 57 -8.509 -16.081 -2.959 1.00 0.00 O ATOM 799 OE2 GLU A 57 -9.302 -16.624 -0.982 1.00 0.00 O ATOM 0 H GLU A 57 -7.800 -11.711 -2.336 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.423 -12.408 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.934 -13.787 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.146 -14.529 -0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.678 -14.152 -0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.338 -13.705 -2.272 1.00 0.00 H new ATOM 806 N GLU A 58 -5.269 -11.712 -0.361 1.00 0.00 N ATOM 807 CA GLU A 58 -3.949 -11.427 0.187 1.00 0.00 C ATOM 808 C GLU A 58 -3.988 -10.203 1.113 1.00 0.00 C ATOM 809 O GLU A 58 -3.015 -9.928 1.817 1.00 0.00 O ATOM 810 CB GLU A 58 -2.937 -11.192 -0.953 1.00 0.00 C ATOM 811 CG GLU A 58 -2.989 -12.226 -2.087 1.00 0.00 C ATOM 812 CD GLU A 58 -2.114 -11.890 -3.294 1.00 0.00 C ATOM 813 OE1 GLU A 58 -0.930 -12.299 -3.340 1.00 0.00 O ATOM 814 OE2 GLU A 58 -2.670 -11.302 -4.252 1.00 0.00 O ATOM 0 H GLU A 58 -5.334 -11.540 -1.364 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.634 -12.290 0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.111 -10.202 -1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.932 -11.187 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.684 -13.195 -1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.022 -12.329 -2.421 1.00 0.00 H new ATOM 821 N LEU A 59 -5.108 -9.468 1.106 1.00 0.00 N ATOM 822 CA LEU A 59 -5.347 -8.220 1.820 1.00 0.00 C ATOM 823 C LEU A 59 -6.545 -8.347 2.771 1.00 0.00 C ATOM 824 O LEU A 59 -7.001 -7.348 3.332 1.00 0.00 O ATOM 825 CB LEU A 59 -5.542 -7.103 0.781 1.00 0.00 C ATOM 826 CG LEU A 59 -4.223 -6.726 0.075 1.00 0.00 C ATOM 827 CD1 LEU A 59 -4.533 -6.068 -1.267 1.00 0.00 C ATOM 828 CD2 LEU A 59 -3.374 -5.773 0.931 1.00 0.00 C ATOM 0 H LEU A 59 -5.922 -9.755 0.563 1.00 0.00 H new ATOM 0 HA LEU A 59 -4.491 -7.975 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.271 -7.424 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.954 -6.221 1.271 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.650 -7.640 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.601 -5.802 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.093 -6.763 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.126 -5.169 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.453 -5.530 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.935 -4.858 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.131 -6.254 1.878 1.00 0.00 H new ATOM 840 N ALA A 60 -7.060 -9.559 2.995 1.00 0.00 N ATOM 841 CA ALA A 60 -8.076 -9.867 3.999 1.00 0.00 C ATOM 842 C ALA A 60 -7.524 -9.813 5.440 1.00 0.00 C ATOM 843 O ALA A 60 -8.202 -10.249 6.371 1.00 0.00 O ATOM 844 CB ALA A 60 -8.747 -11.208 3.670 1.00 0.00 C ATOM 0 H ALA A 60 -6.770 -10.379 2.463 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.839 -9.089 3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.503 -11.431 4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.218 -11.148 2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.997 -11.999 3.664 1.00 0.00 H new ATOM 850 N VAL A 61 -6.317 -9.276 5.645 1.00 0.00 N ATOM 851 CA VAL A 61 -5.768 -8.858 6.936 1.00 0.00 C ATOM 852 C VAL A 61 -6.554 -7.656 7.514 1.00 0.00 C ATOM 853 O VAL A 61 -7.617 -7.296 7.004 1.00 0.00 O ATOM 854 CB VAL A 61 -4.255 -8.557 6.788 1.00 0.00 C ATOM 855 CG1 VAL A 61 -3.463 -9.815 6.422 1.00 0.00 C ATOM 856 CG2 VAL A 61 -3.953 -7.452 5.759 1.00 0.00 C ATOM 0 H VAL A 61 -5.666 -9.114 4.877 1.00 0.00 H new ATOM 0 HA VAL A 61 -5.879 -9.671 7.653 1.00 0.00 H new ATOM 0 HB VAL A 61 -3.938 -8.197 7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.406 -9.565 6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.589 -10.565 7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.829 -10.212 5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.876 -7.290 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.325 -7.755 4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.444 -6.527 6.063 1.00 0.00 H new ATOM 866 N GLU A 62 -6.034 -7.012 8.567 1.00 0.00 N ATOM 867 CA GLU A 62 -6.499 -5.725 9.107 1.00 0.00 C ATOM 868 C GLU A 62 -5.467 -4.603 8.861 1.00 0.00 C ATOM 869 O GLU A 62 -5.843 -3.475 8.540 1.00 0.00 O ATOM 870 CB GLU A 62 -6.878 -5.888 10.598 1.00 0.00 C ATOM 871 CG GLU A 62 -5.665 -6.208 11.490 1.00 0.00 C ATOM 872 CD GLU A 62 -5.958 -6.481 12.973 1.00 0.00 C ATOM 873 OE1 GLU A 62 -7.044 -6.128 13.491 1.00 0.00 O ATOM 874 OE2 GLU A 62 -5.042 -7.021 13.646 1.00 0.00 O ATOM 0 H GLU A 62 -5.243 -7.389 9.089 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.399 -5.416 8.575 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.351 -4.971 10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.615 -6.685 10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.158 -7.080 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.966 -5.374 11.428 1.00 0.00 H new ATOM 881 N LYS A 63 -4.166 -4.909 8.935 1.00 0.00 N ATOM 882 CA LYS A 63 -3.027 -3.998 8.773 1.00 0.00 C ATOM 883 C LYS A 63 -1.909 -4.831 8.160 1.00 0.00 C ATOM 884 O LYS A 63 -1.769 -5.977 8.593 1.00 0.00 O ATOM 885 CB LYS A 63 -2.557 -3.481 10.153 1.00 0.00 C ATOM 886 CG LYS A 63 -1.425 -2.435 10.031 1.00 0.00 C ATOM 887 CD LYS A 63 -0.389 -2.411 11.165 1.00 0.00 C ATOM 888 CE LYS A 63 -0.500 -1.217 12.116 1.00 0.00 C ATOM 889 NZ LYS A 63 -1.732 -1.211 12.924 1.00 0.00 N ATOM 0 H LYS A 63 -3.861 -5.864 9.122 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.296 -3.141 8.156 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.402 -3.039 10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.210 -4.321 10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.899 -2.609 9.092 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.880 -1.447 9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.486 -3.329 11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.609 -2.415 10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.361 -1.216 12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.454 -0.296 11.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.804 -0.312 13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.557 -1.318 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.706 -1.999 13.602 1.00 0.00 H new ATOM 903 N VAL A 64 -1.085 -4.294 7.252 1.00 0.00 N ATOM 904 CA VAL A 64 0.200 -4.917 6.954 1.00 0.00 C ATOM 905 C VAL A 64 1.281 -3.889 6.603 1.00 0.00 C ATOM 906 O VAL A 64 1.313 -3.337 5.508 1.00 0.00 O ATOM 907 CB VAL A 64 0.015 -6.048 5.926 1.00 0.00 C ATOM 908 CG1 VAL A 64 -0.549 -5.646 4.555 1.00 0.00 C ATOM 909 CG2 VAL A 64 1.320 -6.839 5.778 1.00 0.00 C ATOM 0 H VAL A 64 -1.284 -3.445 6.722 1.00 0.00 H new ATOM 0 HA VAL A 64 0.585 -5.391 7.857 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.773 -6.674 6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.632 -6.530 3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.535 -5.199 4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.118 -4.924 4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.181 -7.637 5.049 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.113 -6.172 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.595 -7.270 6.740 1.00 0.00 H new ATOM 919 N THR A 65 2.182 -3.589 7.536 1.00 0.00 N ATOM 920 CA THR A 65 3.339 -2.752 7.240 1.00 0.00 C ATOM 921 C THR A 65 4.269 -3.474 6.253 1.00 0.00 C ATOM 922 O THR A 65 4.565 -4.662 6.414 1.00 0.00 O ATOM 923 CB THR A 65 4.044 -2.399 8.554 1.00 0.00 C ATOM 924 OG1 THR A 65 3.105 -1.869 9.476 1.00 0.00 O ATOM 925 CG2 THR A 65 5.147 -1.373 8.310 1.00 0.00 C ATOM 0 H THR A 65 2.132 -3.913 8.502 1.00 0.00 H new ATOM 0 HA THR A 65 3.028 -1.823 6.763 1.00 0.00 H new ATOM 0 HB THR A 65 4.488 -3.307 8.963 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.560 -1.647 10.315 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.637 -1.134 9.254 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.879 -1.784 7.615 1.00 0.00 H new ATOM 0 HG23 THR A 65 4.714 -0.467 7.886 1.00 0.00 H new ATOM 933 N LEU A 66 4.746 -2.773 5.222 1.00 0.00 N ATOM 934 CA LEU A 66 5.566 -3.337 4.151 1.00 0.00 C ATOM 935 C LEU A 66 6.750 -2.425 3.924 1.00 0.00 C ATOM 936 O LEU A 66 6.659 -1.210 4.080 1.00 0.00 O ATOM 937 CB LEU A 66 4.744 -3.463 2.869 1.00 0.00 C ATOM 938 CG LEU A 66 3.832 -4.704 2.908 1.00 0.00 C ATOM 939 CD1 LEU A 66 2.541 -4.337 2.197 1.00 0.00 C ATOM 940 CD2 LEU A 66 4.493 -5.915 2.242 1.00 0.00 C ATOM 0 H LEU A 66 4.568 -1.775 5.107 1.00 0.00 H new ATOM 0 HA LEU A 66 5.912 -4.332 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.137 -2.567 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.413 -3.527 2.011 1.00 0.00 H new ATOM 0 HG LEU A 66 3.639 -4.990 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.866 -5.193 2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.069 -3.499 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.760 -4.055 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.818 -6.770 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.711 -5.683 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.420 -6.155 2.762 1.00 0.00 H new ATOM 952 N SER A 67 7.882 -3.009 3.563 1.00 0.00 N ATOM 953 CA SER A 67 9.168 -2.339 3.698 1.00 0.00 C ATOM 954 C SER A 67 10.192 -3.050 2.834 1.00 0.00 C ATOM 955 O SER A 67 9.986 -4.199 2.448 1.00 0.00 O ATOM 956 CB SER A 67 9.555 -2.360 5.184 1.00 0.00 C ATOM 957 OG SER A 67 10.736 -1.636 5.453 1.00 0.00 O ATOM 0 H SER A 67 7.937 -3.950 3.173 1.00 0.00 H new ATOM 0 HA SER A 67 9.120 -1.303 3.362 1.00 0.00 H new ATOM 0 HB2 SER A 67 8.738 -1.944 5.773 1.00 0.00 H new ATOM 0 HB3 SER A 67 9.687 -3.393 5.506 1.00 0.00 H new ATOM 0 HG SER A 67 10.936 -1.680 6.411 1.00 0.00 H new ATOM 963 N THR A 68 11.283 -2.370 2.512 1.00 0.00 N ATOM 964 CA THR A 68 12.360 -2.942 1.728 1.00 0.00 C ATOM 965 C THR A 68 13.382 -3.684 2.592 1.00 0.00 C ATOM 966 O THR A 68 13.615 -3.338 3.750 1.00 0.00 O ATOM 967 CB THR A 68 13.010 -1.848 0.876 1.00 0.00 C ATOM 968 OG1 THR A 68 13.070 -0.564 1.483 1.00 0.00 O ATOM 969 CG2 THR A 68 12.190 -1.690 -0.410 1.00 0.00 C ATOM 0 H THR A 68 11.444 -1.402 2.790 1.00 0.00 H new ATOM 0 HA THR A 68 11.938 -3.696 1.064 1.00 0.00 H new ATOM 0 HB THR A 68 14.037 -2.175 0.714 1.00 0.00 H new ATOM 0 HG1 THR A 68 13.500 0.068 0.870 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.636 -0.915 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 68 12.183 -2.634 -0.955 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.168 -1.409 -0.157 1.00 0.00 H new ATOM 977 N THR A 69 14.025 -4.693 2.003 1.00 0.00 N ATOM 978 CA THR A 69 15.079 -5.500 2.611 1.00 0.00 C ATOM 979 C THR A 69 16.453 -4.823 2.518 1.00 0.00 C ATOM 980 O THR A 69 17.362 -5.127 3.298 1.00 0.00 O ATOM 981 CB THR A 69 15.117 -6.894 1.949 1.00 0.00 C ATOM 982 OG1 THR A 69 15.222 -6.798 0.539 1.00 0.00 O ATOM 983 CG2 THR A 69 13.874 -7.731 2.251 1.00 0.00 C ATOM 0 H THR A 69 13.815 -4.981 1.047 1.00 0.00 H new ATOM 0 HA THR A 69 14.847 -5.606 3.671 1.00 0.00 H new ATOM 0 HB THR A 69 15.995 -7.381 2.373 1.00 0.00 H new ATOM 0 HG1 THR A 69 14.376 -6.469 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 69 13.959 -8.700 1.759 1.00 0.00 H new ATOM 0 HG22 THR A 69 13.787 -7.878 3.328 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.988 -7.213 1.883 1.00 0.00 H new ATOM 991 N GLY A 70 16.622 -3.884 1.590 1.00 0.00 N ATOM 992 CA GLY A 70 17.861 -3.184 1.304 1.00 0.00 C ATOM 993 C GLY A 70 17.535 -1.763 0.875 1.00 0.00 C ATOM 994 O GLY A 70 16.448 -1.253 1.153 1.00 0.00 O ATOM 0 H GLY A 70 15.856 -3.579 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 70 18.501 -3.174 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.412 -3.699 0.517 1.00 0.00 H new ATOM 998 N LYS A 71 18.496 -1.076 0.263 1.00 0.00 N ATOM 999 CA LYS A 71 18.259 0.261 -0.272 1.00 0.00 C ATOM 1000 C LYS A 71 17.500 0.136 -1.584 1.00 0.00 C ATOM 1001 O LYS A 71 17.832 -0.743 -2.381 1.00 0.00 O ATOM 1002 CB LYS A 71 19.606 0.939 -0.515 1.00 0.00 C ATOM 1003 CG LYS A 71 19.459 2.451 -0.684 1.00 0.00 C ATOM 1004 CD LYS A 71 20.726 3.027 -1.284 1.00 0.00 C ATOM 1005 CE LYS A 71 20.684 2.917 -2.809 1.00 0.00 C ATOM 1006 NZ LYS A 71 22.041 2.981 -3.384 1.00 0.00 N ATOM 0 H LYS A 71 19.445 -1.423 0.125 1.00 0.00 H new ATOM 0 HA LYS A 71 17.675 0.855 0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 71 20.274 0.730 0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 71 20.070 0.517 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 71 18.608 2.673 -1.327 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.259 2.916 0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 71 20.835 4.071 -0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 71 21.595 2.495 -0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.208 1.979 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.074 3.722 -3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 21.983 2.904 -4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 22.484 3.886 -3.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.614 2.198 -3.010 1.00 0.00 H new ATOM 1020 N ALA A 72 16.562 1.038 -1.844 1.00 0.00 N ATOM 1021 CA ALA A 72 15.889 1.161 -3.122 1.00 0.00 C ATOM 1022 C ALA A 72 15.859 2.626 -3.553 1.00 0.00 C ATOM 1023 O ALA A 72 16.348 3.520 -2.848 1.00 0.00 O ATOM 1024 CB ALA A 72 14.495 0.528 -3.047 1.00 0.00 C ATOM 0 H ALA A 72 16.244 1.718 -1.153 1.00 0.00 H new ATOM 0 HA ALA A 72 16.439 0.615 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.998 0.626 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 72 14.588 -0.528 -2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 72 13.906 1.035 -2.283 1.00 0.00 H new ATOM 1030 N ILE A 73 15.344 2.845 -4.763 1.00 0.00 N ATOM 1031 CA ILE A 73 15.448 4.105 -5.486 1.00 0.00 C ATOM 1032 C ILE A 73 14.047 4.649 -5.809 1.00 0.00 C ATOM 1033 O ILE A 73 13.924 5.813 -6.174 1.00 0.00 O ATOM 1034 CB ILE A 73 16.297 3.921 -6.774 1.00 0.00 C ATOM 1035 CG1 ILE A 73 17.390 2.821 -6.756 1.00 0.00 C ATOM 1036 CG2 ILE A 73 16.937 5.244 -7.206 1.00 0.00 C ATOM 1037 CD1 ILE A 73 18.491 2.938 -5.693 1.00 0.00 C ATOM 0 H ILE A 73 14.830 2.130 -5.278 1.00 0.00 H new ATOM 0 HA ILE A 73 15.955 4.836 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 73 15.556 3.570 -7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 73 16.897 1.858 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 73 17.868 2.804 -7.736 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.525 5.086 -8.110 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.156 5.978 -7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 73 17.586 5.611 -6.411 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.186 2.105 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 73 19.028 3.877 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE A 73 18.042 2.916 -4.700 1.00 0.00 H new ATOM 1049 N GLU A 74 12.987 3.841 -5.669 1.00 0.00 N ATOM 1050 CA GLU A 74 11.603 4.233 -5.933 1.00 0.00 C ATOM 1051 C GLU A 74 10.679 3.403 -5.048 1.00 0.00 C ATOM 1052 O GLU A 74 11.090 2.327 -4.592 1.00 0.00 O ATOM 1053 CB GLU A 74 11.206 3.979 -7.400 1.00 0.00 C ATOM 1054 CG GLU A 74 12.049 4.771 -8.395 1.00 0.00 C ATOM 1055 CD GLU A 74 11.559 4.633 -9.833 1.00 0.00 C ATOM 1056 OE1 GLU A 74 10.478 5.175 -10.172 1.00 0.00 O ATOM 1057 OE2 GLU A 74 12.300 4.004 -10.627 1.00 0.00 O ATOM 0 H GLU A 74 13.075 2.873 -5.361 1.00 0.00 H new ATOM 0 HA GLU A 74 11.513 5.299 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.303 2.915 -7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.156 4.238 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.040 5.824 -8.113 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.084 4.434 -8.336 1.00 0.00 H new ATOM 1064 N PHE A 75 9.429 3.842 -4.864 1.00 0.00 N ATOM 1065 CA PHE A 75 8.400 3.083 -4.163 1.00 0.00 C ATOM 1066 C PHE A 75 7.018 3.545 -4.642 1.00 0.00 C ATOM 1067 O PHE A 75 6.431 4.461 -4.062 1.00 0.00 O ATOM 1068 CB PHE A 75 8.606 3.268 -2.647 1.00 0.00 C ATOM 1069 CG PHE A 75 8.063 2.185 -1.737 1.00 0.00 C ATOM 1070 CD1 PHE A 75 8.303 0.824 -2.011 1.00 0.00 C ATOM 1071 CD2 PHE A 75 7.479 2.543 -0.508 1.00 0.00 C ATOM 1072 CE1 PHE A 75 7.979 -0.159 -1.062 1.00 0.00 C ATOM 1073 CE2 PHE A 75 7.181 1.559 0.444 1.00 0.00 C ATOM 1074 CZ PHE A 75 7.423 0.205 0.173 1.00 0.00 C ATOM 0 H PHE A 75 9.104 4.747 -5.204 1.00 0.00 H new ATOM 0 HA PHE A 75 8.470 2.017 -4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.676 3.361 -2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.148 4.214 -2.357 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.739 0.535 -2.956 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.260 3.579 -0.298 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.159 -1.200 -1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.761 1.847 1.396 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.184 -0.550 0.907 1.00 0.00 H new ATOM 1084 N ALA A 76 6.521 2.969 -5.739 1.00 0.00 N ATOM 1085 CA ALA A 76 5.213 3.336 -6.274 1.00 0.00 C ATOM 1086 C ALA A 76 4.098 2.622 -5.513 1.00 0.00 C ATOM 1087 O ALA A 76 4.284 1.485 -5.064 1.00 0.00 O ATOM 1088 CB ALA A 76 5.133 3.021 -7.772 1.00 0.00 C ATOM 0 H ALA A 76 7.006 2.247 -6.272 1.00 0.00 H new ATOM 0 HA ALA A 76 5.081 4.410 -6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.150 3.302 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 76 5.901 3.583 -8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.291 1.954 -7.928 1.00 0.00 H new ATOM 1094 N VAL A 77 2.929 3.264 -5.427 1.00 0.00 N ATOM 1095 CA VAL A 77 1.696 2.696 -4.906 1.00 0.00 C ATOM 1096 C VAL A 77 0.532 3.225 -5.741 1.00 0.00 C ATOM 1097 O VAL A 77 0.310 4.430 -5.847 1.00 0.00 O ATOM 1098 CB VAL A 77 1.483 3.042 -3.419 1.00 0.00 C ATOM 1099 CG1 VAL A 77 0.287 2.256 -2.868 1.00 0.00 C ATOM 1100 CG2 VAL A 77 2.698 2.703 -2.553 1.00 0.00 C ATOM 0 H VAL A 77 2.818 4.231 -5.732 1.00 0.00 H new ATOM 0 HA VAL A 77 1.755 1.610 -4.973 1.00 0.00 H new ATOM 0 HB VAL A 77 1.312 4.118 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.141 2.505 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.610 2.517 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.478 1.187 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.491 2.968 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.906 1.635 -2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.564 3.264 -2.905 1.00 0.00 H new ATOM 1110 N SER A 78 -0.248 2.305 -6.298 1.00 0.00 N ATOM 1111 CA SER A 78 -1.614 2.545 -6.744 1.00 0.00 C ATOM 1112 C SER A 78 -2.455 1.339 -6.301 1.00 0.00 C ATOM 1113 O SER A 78 -1.904 0.352 -5.790 1.00 0.00 O ATOM 1114 CB SER A 78 -1.655 2.860 -8.252 1.00 0.00 C ATOM 1115 OG SER A 78 -0.581 2.271 -8.968 1.00 0.00 O ATOM 0 H SER A 78 0.062 1.346 -6.456 1.00 0.00 H new ATOM 0 HA SER A 78 -2.047 3.434 -6.286 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.599 2.506 -8.667 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.630 3.941 -8.393 1.00 0.00 H new ATOM 0 HG SER A 78 -0.656 2.501 -9.918 1.00 0.00 H new ATOM 1121 N GLY A 79 -3.776 1.428 -6.415 1.00 0.00 N ATOM 1122 CA GLY A 79 -4.677 0.315 -6.155 1.00 0.00 C ATOM 1123 C GLY A 79 -6.101 0.711 -6.511 1.00 0.00 C ATOM 1124 O GLY A 79 -6.352 1.167 -7.627 1.00 0.00 O ATOM 0 H GLY A 79 -4.254 2.285 -6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.375 -0.554 -6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.621 0.028 -5.105 1.00 0.00 H new ATOM 1128 N GLY A 80 -7.027 0.560 -5.564 1.00 0.00 N ATOM 1129 CA GLY A 80 -8.402 1.026 -5.698 1.00 0.00 C ATOM 1130 C GLY A 80 -9.403 0.049 -5.092 1.00 0.00 C ATOM 1131 O GLY A 80 -9.021 -1.040 -4.655 1.00 0.00 O ATOM 0 H GLY A 80 -6.838 0.104 -4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.504 1.996 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.633 1.172 -6.753 1.00 0.00 H new ATOM 1135 N VAL A 81 -10.676 0.429 -5.026 1.00 0.00 N ATOM 1136 CA VAL A 81 -11.782 -0.413 -4.597 1.00 0.00 C ATOM 1137 C VAL A 81 -13.039 -0.029 -5.380 1.00 0.00 C ATOM 1138 O VAL A 81 -13.469 1.123 -5.385 1.00 0.00 O ATOM 1139 CB VAL A 81 -12.047 -0.310 -3.077 1.00 0.00 C ATOM 1140 CG1 VAL A 81 -11.083 -1.174 -2.254 1.00 0.00 C ATOM 1141 CG2 VAL A 81 -12.008 1.108 -2.509 1.00 0.00 C ATOM 0 H VAL A 81 -10.974 1.371 -5.281 1.00 0.00 H new ATOM 0 HA VAL A 81 -11.513 -1.449 -4.801 1.00 0.00 H new ATOM 0 HB VAL A 81 -13.068 -0.679 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.312 -1.066 -1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.193 -2.219 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -10.058 -0.852 -2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.205 1.076 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -11.024 1.543 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.767 1.718 -3.000 1.00 0.00 H new ATOM 1151 N VAL A 82 -13.697 -1.029 -5.956 1.00 0.00 N ATOM 1152 CA VAL A 82 -15.107 -0.972 -6.318 1.00 0.00 C ATOM 1153 C VAL A 82 -15.831 -2.109 -5.630 1.00 0.00 C ATOM 1154 O VAL A 82 -15.216 -3.097 -5.211 1.00 0.00 O ATOM 1155 CB VAL A 82 -15.328 -1.026 -7.844 1.00 0.00 C ATOM 1156 CG1 VAL A 82 -15.300 0.397 -8.389 1.00 0.00 C ATOM 1157 CG2 VAL A 82 -14.361 -1.965 -8.584 1.00 0.00 C ATOM 0 H VAL A 82 -13.256 -1.919 -6.189 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.509 -0.015 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 82 -16.306 -1.469 -8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -15.455 0.377 -9.468 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -16.091 0.982 -7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -14.334 0.852 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.582 -1.947 -9.651 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.335 -1.634 -8.420 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.480 -2.981 -8.206 1.00 0.00 H new ATOM 1167 N ASP A 83 -17.142 -1.929 -5.513 1.00 0.00 N ATOM 1168 CA ASP A 83 -18.064 -2.963 -5.105 1.00 0.00 C ATOM 1169 C ASP A 83 -18.188 -4.031 -6.199 1.00 0.00 C ATOM 1170 O ASP A 83 -18.059 -3.746 -7.396 1.00 0.00 O ATOM 1171 CB ASP A 83 -19.403 -2.280 -4.866 1.00 0.00 C ATOM 1172 CG ASP A 83 -20.493 -3.325 -4.638 1.00 0.00 C ATOM 1173 OD1 ASP A 83 -20.300 -4.171 -3.741 1.00 0.00 O ATOM 1174 OD2 ASP A 83 -21.407 -3.401 -5.486 1.00 0.00 O ATOM 0 H ASP A 83 -17.596 -1.036 -5.706 1.00 0.00 H new ATOM 0 HA ASP A 83 -17.717 -3.467 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -19.334 -1.621 -4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -19.660 -1.656 -5.722 1.00 0.00 H new ATOM 1179 N GLY A 84 -18.467 -5.266 -5.793 1.00 0.00 N ATOM 1180 CA GLY A 84 -18.658 -6.425 -6.650 1.00 0.00 C ATOM 1181 C GLY A 84 -20.080 -6.980 -6.580 1.00 0.00 C ATOM 1182 O GLY A 84 -20.254 -8.189 -6.719 1.00 0.00 O ATOM 0 H GLY A 84 -18.571 -5.494 -4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -18.429 -6.152 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -17.953 -7.205 -6.362 1.00 0.00 H new ATOM 1186 N GLU A 85 -21.093 -6.165 -6.295 1.00 0.00 N ATOM 1187 CA GLU A 85 -22.506 -6.521 -6.361 1.00 0.00 C ATOM 1188 C GLU A 85 -23.227 -5.455 -7.204 1.00 0.00 C ATOM 1189 O GLU A 85 -22.609 -4.740 -8.001 1.00 0.00 O ATOM 1190 CB GLU A 85 -23.111 -6.715 -4.951 1.00 0.00 C ATOM 1191 CG GLU A 85 -22.537 -7.926 -4.196 1.00 0.00 C ATOM 1192 CD GLU A 85 -23.598 -8.628 -3.340 1.00 0.00 C ATOM 1193 OE1 GLU A 85 -23.894 -8.166 -2.211 1.00 0.00 O ATOM 1194 OE2 GLU A 85 -24.144 -9.662 -3.776 1.00 0.00 O ATOM 0 H GLU A 85 -20.945 -5.200 -6.000 1.00 0.00 H new ATOM 0 HA GLU A 85 -22.636 -7.487 -6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -22.936 -5.814 -4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -24.191 -6.832 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -22.122 -8.635 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -21.716 -7.599 -3.558 1.00 0.00 H new ATOM 1201 N ASP A 86 -24.557 -5.408 -7.126 1.00 0.00 N ATOM 1202 CA ASP A 86 -25.395 -4.351 -7.667 1.00 0.00 C ATOM 1203 C ASP A 86 -26.526 -4.167 -6.668 1.00 0.00 C ATOM 1204 O ASP A 86 -27.370 -5.054 -6.537 1.00 0.00 O ATOM 1205 CB ASP A 86 -25.983 -4.723 -9.036 1.00 0.00 C ATOM 1206 CG ASP A 86 -25.015 -4.502 -10.181 1.00 0.00 C ATOM 1207 OD1 ASP A 86 -24.659 -3.331 -10.439 1.00 0.00 O ATOM 1208 OD2 ASP A 86 -24.652 -5.488 -10.865 1.00 0.00 O ATOM 0 H ASP A 86 -25.097 -6.139 -6.663 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.807 -3.445 -7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -26.286 -5.770 -9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -26.883 -4.133 -9.210 1.00 0.00 H new ATOM 1213 N GLY A 87 -26.552 -3.042 -5.957 1.00 0.00 N ATOM 1214 CA GLY A 87 -27.652 -2.709 -5.055 1.00 0.00 C ATOM 1215 C GLY A 87 -27.476 -3.274 -3.651 1.00 0.00 C ATOM 1216 O GLY A 87 -28.456 -3.358 -2.911 1.00 0.00 O ATOM 0 H GLY A 87 -25.814 -2.338 -5.989 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -27.746 -1.625 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -28.584 -3.086 -5.476 1.00 0.00 H new ATOM 1220 N VAL A 88 -26.253 -3.660 -3.281 1.00 0.00 N ATOM 1221 CA VAL A 88 -25.921 -4.005 -1.909 1.00 0.00 C ATOM 1222 C VAL A 88 -26.182 -2.802 -0.989 1.00 0.00 C ATOM 1223 O VAL A 88 -26.176 -1.641 -1.412 1.00 0.00 O ATOM 1224 CB VAL A 88 -24.488 -4.565 -1.845 1.00 0.00 C ATOM 1225 CG1 VAL A 88 -23.443 -3.549 -2.305 1.00 0.00 C ATOM 1226 CG2 VAL A 88 -24.130 -5.088 -0.449 1.00 0.00 C ATOM 0 H VAL A 88 -25.469 -3.740 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.567 -4.802 -1.540 1.00 0.00 H new ATOM 0 HB VAL A 88 -24.472 -5.405 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -22.450 -3.994 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -23.645 -3.261 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -23.488 -2.667 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -23.110 -5.472 -0.455 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -24.208 -4.277 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -24.817 -5.888 -0.173 1.00 0.00 H new ATOM 1236 N VAL A 89 -26.394 -3.088 0.294 1.00 0.00 N ATOM 1237 CA VAL A 89 -26.519 -2.099 1.347 1.00 0.00 C ATOM 1238 C VAL A 89 -25.476 -2.478 2.396 1.00 0.00 C ATOM 1239 O VAL A 89 -25.762 -3.257 3.309 1.00 0.00 O ATOM 1240 CB VAL A 89 -27.974 -2.033 1.867 1.00 0.00 C ATOM 1241 CG1 VAL A 89 -28.130 -0.914 2.909 1.00 0.00 C ATOM 1242 CG2 VAL A 89 -28.986 -1.767 0.737 1.00 0.00 C ATOM 0 H VAL A 89 -26.485 -4.046 0.633 1.00 0.00 H new ATOM 0 HA VAL A 89 -26.322 -1.082 1.007 1.00 0.00 H new ATOM 0 HB VAL A 89 -28.181 -3.006 2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -29.161 -0.886 3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -27.464 -1.105 3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -27.875 0.044 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -29.993 -1.729 1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -28.755 -0.815 0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -28.927 -2.568 -0.000 1.00 0.00 H new ATOM 1252 N ASN A 90 -24.261 -1.956 2.234 1.00 0.00 N ATOM 1253 CA ASN A 90 -23.147 -2.072 3.168 1.00 0.00 C ATOM 1254 C ASN A 90 -22.819 -0.672 3.705 1.00 0.00 C ATOM 1255 O ASN A 90 -23.711 0.178 3.793 1.00 0.00 O ATOM 1256 CB ASN A 90 -21.954 -2.790 2.522 1.00 0.00 C ATOM 1257 CG ASN A 90 -21.218 -3.632 3.553 1.00 0.00 C ATOM 1258 OD1 ASN A 90 -20.997 -3.198 4.684 1.00 0.00 O ATOM 1259 ND2 ASN A 90 -20.906 -4.867 3.225 1.00 0.00 N ATOM 0 H ASN A 90 -24.017 -1.414 1.405 1.00 0.00 H new ATOM 0 HA ASN A 90 -23.418 -2.698 4.018 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -22.302 -3.424 1.707 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -21.273 -2.058 2.088 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -20.473 -5.483 3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -21.097 -5.208 2.283 1.00 0.00 H new ATOM 1266 N GLU A 91 -21.587 -0.409 4.141 1.00 0.00 N ATOM 1267 CA GLU A 91 -21.137 0.898 4.605 1.00 0.00 C ATOM 1268 C GLU A 91 -19.841 1.319 3.925 1.00 0.00 C ATOM 1269 O GLU A 91 -19.153 0.489 3.338 1.00 0.00 O ATOM 1270 CB GLU A 91 -20.957 0.872 6.131 1.00 0.00 C ATOM 1271 CG GLU A 91 -22.289 1.220 6.799 1.00 0.00 C ATOM 1272 CD GLU A 91 -22.124 2.014 8.092 1.00 0.00 C ATOM 1273 OE1 GLU A 91 -21.680 3.183 8.045 1.00 0.00 O ATOM 1274 OE2 GLU A 91 -22.531 1.470 9.145 1.00 0.00 O ATOM 0 H GLU A 91 -20.857 -1.120 4.181 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.898 1.633 4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -20.621 -0.114 6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -20.189 1.584 6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.898 1.796 6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.832 0.300 7.012 1.00 0.00 H new ATOM 1281 N PRO A 92 -19.479 2.608 4.006 1.00 0.00 N ATOM 1282 CA PRO A 92 -18.225 3.078 3.453 1.00 0.00 C ATOM 1283 C PRO A 92 -17.022 2.630 4.295 1.00 0.00 C ATOM 1284 O PRO A 92 -17.159 2.060 5.385 1.00 0.00 O ATOM 1285 CB PRO A 92 -18.399 4.599 3.410 1.00 0.00 C ATOM 1286 CG PRO A 92 -19.278 4.894 4.619 1.00 0.00 C ATOM 1287 CD PRO A 92 -20.246 3.719 4.569 1.00 0.00 C ATOM 0 HA PRO A 92 -18.011 2.666 2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -17.441 5.114 3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.871 4.922 2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -18.707 4.919 5.547 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.789 5.853 4.533 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -20.619 3.475 5.564 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -21.114 3.951 3.951 1.00 0.00 H new ATOM 1295 N MET A 93 -15.817 2.931 3.810 1.00 0.00 N ATOM 1296 CA MET A 93 -14.567 2.633 4.491 1.00 0.00 C ATOM 1297 C MET A 93 -13.605 3.806 4.372 1.00 0.00 C ATOM 1298 O MET A 93 -13.815 4.729 3.579 1.00 0.00 O ATOM 1299 CB MET A 93 -13.921 1.360 3.929 1.00 0.00 C ATOM 1300 CG MET A 93 -13.506 1.431 2.455 1.00 0.00 C ATOM 1301 SD MET A 93 -11.730 1.196 2.188 1.00 0.00 S ATOM 1302 CE MET A 93 -11.591 -0.479 2.853 1.00 0.00 C ATOM 0 H MET A 93 -15.685 3.399 2.913 1.00 0.00 H new ATOM 0 HA MET A 93 -14.791 2.465 5.544 1.00 0.00 H new ATOM 0 HB2 MET A 93 -13.040 1.125 4.526 1.00 0.00 H new ATOM 0 HB3 MET A 93 -14.620 0.533 4.053 1.00 0.00 H new ATOM 0 HG2 MET A 93 -14.052 0.672 1.896 1.00 0.00 H new ATOM 0 HG3 MET A 93 -13.801 2.399 2.050 1.00 0.00 H new ATOM 0 HE1 MET A 93 -11.024 -0.455 3.783 1.00 0.00 H new ATOM 0 HE2 MET A 93 -12.587 -0.878 3.045 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.078 -1.115 2.132 1.00 0.00 H new ATOM 1312 N GLN A 94 -12.529 3.744 5.146 1.00 0.00 N ATOM 1313 CA GLN A 94 -11.384 4.622 5.040 1.00 0.00 C ATOM 1314 C GLN A 94 -10.133 3.762 5.151 1.00 0.00 C ATOM 1315 O GLN A 94 -10.155 2.668 5.736 1.00 0.00 O ATOM 1316 CB GLN A 94 -11.425 5.689 6.140 1.00 0.00 C ATOM 1317 CG GLN A 94 -12.457 6.780 5.821 1.00 0.00 C ATOM 1318 CD GLN A 94 -12.464 7.870 6.886 1.00 0.00 C ATOM 1319 OE1 GLN A 94 -11.716 8.844 6.813 1.00 0.00 O ATOM 1320 NE2 GLN A 94 -13.318 7.736 7.885 1.00 0.00 N ATOM 0 H GLN A 94 -12.432 3.053 5.890 1.00 0.00 H new ATOM 0 HA GLN A 94 -11.388 5.148 4.085 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -11.670 5.222 7.094 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.439 6.139 6.250 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -12.234 7.221 4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -13.449 6.334 5.749 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -13.930 6.921 7.927 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -13.366 8.448 8.614 1.00 0.00 H new ATOM 1329 N TRP A 95 -9.038 4.287 4.617 1.00 0.00 N ATOM 1330 CA TRP A 95 -7.695 3.781 4.795 1.00 0.00 C ATOM 1331 C TRP A 95 -6.876 4.918 5.356 1.00 0.00 C ATOM 1332 O TRP A 95 -6.882 6.009 4.778 1.00 0.00 O ATOM 1333 CB TRP A 95 -7.045 3.430 3.459 1.00 0.00 C ATOM 1334 CG TRP A 95 -7.382 2.162 2.766 1.00 0.00 C ATOM 1335 CD1 TRP A 95 -8.285 1.220 3.120 1.00 0.00 C ATOM 1336 CD2 TRP A 95 -6.680 1.646 1.608 1.00 0.00 C ATOM 1337 NE1 TRP A 95 -8.207 0.169 2.223 1.00 0.00 N ATOM 1338 CE2 TRP A 95 -7.205 0.366 1.299 1.00 0.00 C ATOM 1339 CE3 TRP A 95 -5.578 2.100 0.857 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 -6.670 -0.421 0.276 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 -5.046 1.326 -0.183 1.00 0.00 C ATOM 1342 CH2 TRP A 95 -5.587 0.070 -0.475 1.00 0.00 C ATOM 0 H TRP A 95 -9.070 5.115 4.022 1.00 0.00 H new ATOM 0 HA TRP A 95 -7.735 2.896 5.430 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.270 4.243 2.769 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.966 3.434 3.616 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.957 1.278 3.964 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -8.816 -0.649 2.244 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.137 3.059 1.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -7.084 -1.396 0.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.215 1.701 -0.761 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -5.173 -0.523 -1.277 1.00 0.00 H new ATOM 1353 N VAL A 96 -6.089 4.636 6.385 1.00 0.00 N ATOM 1354 CA VAL A 96 -4.874 5.401 6.597 1.00 0.00 C ATOM 1355 C VAL A 96 -3.797 4.644 5.824 1.00 0.00 C ATOM 1356 O VAL A 96 -3.732 3.413 5.877 1.00 0.00 O ATOM 1357 CB VAL A 96 -4.545 5.557 8.094 1.00 0.00 C ATOM 1358 CG1 VAL A 96 -3.487 6.658 8.281 1.00 0.00 C ATOM 1359 CG2 VAL A 96 -5.783 5.945 8.917 1.00 0.00 C ATOM 0 H VAL A 96 -6.265 3.901 7.070 1.00 0.00 H new ATOM 0 HA VAL A 96 -4.965 6.427 6.242 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.176 4.593 8.444 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.257 6.765 9.341 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.581 6.388 7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.872 7.602 7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.506 6.044 9.966 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.178 6.894 8.555 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.545 5.172 8.815 1.00 0.00 H new ATOM 1369 N VAL A 97 -2.966 5.374 5.086 1.00 0.00 N ATOM 1370 CA VAL A 97 -1.798 4.866 4.413 1.00 0.00 C ATOM 1371 C VAL A 97 -0.712 5.916 4.619 1.00 0.00 C ATOM 1372 O VAL A 97 -0.954 7.104 4.412 1.00 0.00 O ATOM 1373 CB VAL A 97 -2.108 4.624 2.924 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -2.798 3.281 2.706 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -2.930 5.735 2.234 1.00 0.00 C ATOM 0 H VAL A 97 -3.103 6.374 4.941 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.472 3.904 4.809 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.126 4.629 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.001 3.145 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.150 2.478 3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.736 3.260 3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.095 5.470 1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.891 5.842 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.385 6.677 2.288 1.00 0.00 H new ATOM 1385 N THR A 98 0.477 5.520 5.050 1.00 0.00 N ATOM 1386 CA THR A 98 1.549 6.466 5.343 1.00 0.00 C ATOM 1387 C THR A 98 2.832 5.905 4.752 1.00 0.00 C ATOM 1388 O THR A 98 2.993 4.682 4.702 1.00 0.00 O ATOM 1389 CB THR A 98 1.645 6.667 6.862 1.00 0.00 C ATOM 1390 OG1 THR A 98 0.359 6.846 7.435 1.00 0.00 O ATOM 1391 CG2 THR A 98 2.446 7.910 7.233 1.00 0.00 C ATOM 0 H THR A 98 0.727 4.543 5.206 1.00 0.00 H new ATOM 0 HA THR A 98 1.359 7.444 4.902 1.00 0.00 H new ATOM 0 HB THR A 98 2.135 5.770 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.447 6.970 8.403 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.485 8.008 8.318 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.459 7.821 6.840 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.968 8.792 6.806 1.00 0.00 H new ATOM 1399 N VAL A 99 3.735 6.780 4.303 1.00 0.00 N ATOM 1400 CA VAL A 99 5.013 6.372 3.736 1.00 0.00 C ATOM 1401 C VAL A 99 6.119 6.944 4.615 1.00 0.00 C ATOM 1402 O VAL A 99 6.132 8.133 4.959 1.00 0.00 O ATOM 1403 CB VAL A 99 5.155 6.762 2.248 1.00 0.00 C ATOM 1404 CG1 VAL A 99 6.345 6.018 1.620 1.00 0.00 C ATOM 1405 CG2 VAL A 99 3.898 6.426 1.427 1.00 0.00 C ATOM 0 H VAL A 99 3.596 7.790 4.324 1.00 0.00 H new ATOM 0 HA VAL A 99 5.085 5.284 3.733 1.00 0.00 H new ATOM 0 HB VAL A 99 5.308 7.841 2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.437 6.299 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.260 6.284 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.182 4.943 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.052 6.721 0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.708 5.354 1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.043 6.965 1.834 1.00 0.00 H new ATOM 1415 N TYR A 100 7.043 6.062 4.961 1.00 0.00 N ATOM 1416 CA TYR A 100 8.268 6.279 5.691 1.00 0.00 C ATOM 1417 C TYR A 100 9.438 5.946 4.761 1.00 0.00 C ATOM 1418 O TYR A 100 9.265 5.360 3.691 1.00 0.00 O ATOM 1419 CB TYR A 100 8.271 5.410 6.966 1.00 0.00 C ATOM 1420 CG TYR A 100 7.141 5.714 7.936 1.00 0.00 C ATOM 1421 CD1 TYR A 100 5.868 5.135 7.752 1.00 0.00 C ATOM 1422 CD2 TYR A 100 7.358 6.580 9.024 1.00 0.00 C ATOM 1423 CE1 TYR A 100 4.800 5.485 8.599 1.00 0.00 C ATOM 1424 CE2 TYR A 100 6.291 6.945 9.864 1.00 0.00 C ATOM 1425 CZ TYR A 100 4.997 6.438 9.625 1.00 0.00 C ATOM 1426 OH TYR A 100 3.945 6.880 10.370 1.00 0.00 O ATOM 0 H TYR A 100 6.936 5.079 4.709 1.00 0.00 H new ATOM 0 HA TYR A 100 8.361 7.317 6.011 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.212 4.361 6.676 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.222 5.546 7.481 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.712 4.420 6.958 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.349 6.966 9.215 1.00 0.00 H new ATOM 0 HE1 TYR A 100 3.831 5.026 8.466 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.463 7.615 10.694 1.00 0.00 H new ATOM 0 HH TYR A 100 3.819 7.840 10.220 1.00 0.00 H new ATOM 1436 N LYS A 101 10.632 6.345 5.178 1.00 0.00 N ATOM 1437 CA LYS A 101 11.897 6.336 4.475 1.00 0.00 C ATOM 1438 C LYS A 101 12.855 5.431 5.256 1.00 0.00 C ATOM 1439 O LYS A 101 12.413 4.512 5.949 1.00 0.00 O ATOM 1440 CB LYS A 101 12.316 7.806 4.310 1.00 0.00 C ATOM 1441 CG LYS A 101 13.407 8.020 3.258 1.00 0.00 C ATOM 1442 CD LYS A 101 13.324 9.422 2.646 1.00 0.00 C ATOM 1443 CE LYS A 101 14.610 9.809 1.915 1.00 0.00 C ATOM 1444 NZ LYS A 101 14.382 10.939 0.994 1.00 0.00 N ATOM 0 H LYS A 101 10.744 6.722 6.119 1.00 0.00 H new ATOM 0 HA LYS A 101 11.870 5.915 3.470 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.441 8.396 4.038 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.669 8.184 5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.387 7.877 3.713 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.309 7.271 2.472 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.486 9.464 1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.122 10.149 3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 101 15.377 10.078 2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.986 8.952 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.272 11.179 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.667 10.672 0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.046 11.763 1.532 1.00 0.00 H new ATOM 1458 N ASN A 102 14.171 5.632 5.156 1.00 0.00 N ATOM 1459 CA ASN A 102 15.116 5.086 6.129 1.00 0.00 C ATOM 1460 C ASN A 102 14.902 5.842 7.446 1.00 0.00 C ATOM 1461 O ASN A 102 15.530 6.868 7.707 1.00 0.00 O ATOM 1462 CB ASN A 102 16.583 5.067 5.649 1.00 0.00 C ATOM 1463 CG ASN A 102 17.260 6.402 5.382 1.00 0.00 C ATOM 1464 OD1 ASN A 102 18.108 6.863 6.144 1.00 0.00 O ATOM 1465 ND2 ASN A 102 16.965 6.994 4.236 1.00 0.00 N ATOM 0 H ASN A 102 14.606 6.171 4.407 1.00 0.00 H new ATOM 0 HA ASN A 102 14.912 4.025 6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 102 17.173 4.536 6.396 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.627 4.480 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 102 17.445 7.853 3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 102 16.258 6.591 3.621 1.00 0.00 H new ATOM 1472 N GLY A 103 13.941 5.368 8.234 1.00 0.00 N ATOM 1473 CA GLY A 103 13.775 5.714 9.637 1.00 0.00 C ATOM 1474 C GLY A 103 13.033 7.021 9.902 1.00 0.00 C ATOM 1475 O GLY A 103 13.171 7.549 11.002 1.00 0.00 O ATOM 0 H GLY A 103 13.235 4.712 7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 103 13.240 4.904 10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 103 14.761 5.775 10.099 1.00 0.00 H new ATOM 1479 N LYS A 104 12.300 7.600 8.942 1.00 0.00 N ATOM 1480 CA LYS A 104 11.448 8.764 9.191 1.00 0.00 C ATOM 1481 C LYS A 104 10.262 8.818 8.243 1.00 0.00 C ATOM 1482 O LYS A 104 10.245 8.090 7.258 1.00 0.00 O ATOM 1483 CB LYS A 104 12.280 10.036 9.146 1.00 0.00 C ATOM 1484 CG LYS A 104 12.722 10.472 7.756 1.00 0.00 C ATOM 1485 CD LYS A 104 12.002 11.718 7.218 1.00 0.00 C ATOM 1486 CE LYS A 104 12.939 12.710 6.522 1.00 0.00 C ATOM 1487 NZ LYS A 104 13.984 13.220 7.433 1.00 0.00 N ATOM 0 H LYS A 104 12.283 7.274 7.976 1.00 0.00 H new ATOM 0 HA LYS A 104 11.025 8.671 10.191 1.00 0.00 H new ATOM 0 HB2 LYS A 104 11.704 10.844 9.597 1.00 0.00 H new ATOM 0 HB3 LYS A 104 13.167 9.893 9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 104 13.794 10.668 7.775 1.00 0.00 H new ATOM 0 HG3 LYS A 104 12.560 9.647 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 104 11.229 11.407 6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 104 11.499 12.222 8.043 1.00 0.00 H new ATOM 0 HE2 LYS A 104 13.409 12.225 5.667 1.00 0.00 H new ATOM 0 HE3 LYS A 104 12.357 13.546 6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 14.300 14.156 7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.597 13.299 8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 14.791 12.564 7.437 1.00 0.00 H new ATOM 1501 N GLU A 105 9.290 9.673 8.530 1.00 0.00 N ATOM 1502 CA GLU A 105 8.023 9.791 7.793 1.00 0.00 C ATOM 1503 C GLU A 105 8.190 10.812 6.669 1.00 0.00 C ATOM 1504 O GLU A 105 8.846 11.829 6.889 1.00 0.00 O ATOM 1505 CB GLU A 105 6.911 10.217 8.768 1.00 0.00 C ATOM 1506 CG GLU A 105 5.514 9.930 8.196 1.00 0.00 C ATOM 1507 CD GLU A 105 4.407 10.434 9.129 1.00 0.00 C ATOM 1508 OE1 GLU A 105 4.205 11.667 9.202 1.00 0.00 O ATOM 1509 OE2 GLU A 105 3.740 9.618 9.814 1.00 0.00 O ATOM 0 H GLU A 105 9.357 10.330 9.308 1.00 0.00 H new ATOM 0 HA GLU A 105 7.748 8.833 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 105 7.033 9.688 9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.004 11.281 8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.414 10.408 7.221 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.398 8.858 8.039 1.00 0.00 H new ATOM 1516 N ILE A 106 7.613 10.578 5.487 1.00 0.00 N ATOM 1517 CA ILE A 106 7.732 11.485 4.341 1.00 0.00 C ATOM 1518 C ILE A 106 6.384 11.851 3.714 1.00 0.00 C ATOM 1519 O ILE A 106 6.305 12.889 3.055 1.00 0.00 O ATOM 1520 CB ILE A 106 8.702 10.907 3.287 1.00 0.00 C ATOM 1521 CG1 ILE A 106 8.309 9.482 2.836 1.00 0.00 C ATOM 1522 CG2 ILE A 106 10.142 10.967 3.819 1.00 0.00 C ATOM 1523 CD1 ILE A 106 9.107 8.987 1.631 1.00 0.00 C ATOM 0 H ILE A 106 7.048 9.751 5.297 1.00 0.00 H new ATOM 0 HA ILE A 106 8.145 12.418 4.725 1.00 0.00 H new ATOM 0 HB ILE A 106 8.635 11.525 2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 106 8.455 8.792 3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.247 9.466 2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 106 10.823 10.558 3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 106 10.410 12.003 4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 106 10.216 10.382 4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.781 7.981 1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 106 8.942 9.655 0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 106 10.168 8.971 1.879 1.00 0.00 H new ATOM 1535 N GLU A 107 5.325 11.074 3.942 1.00 0.00 N ATOM 1536 CA GLU A 107 3.990 11.364 3.411 1.00 0.00 C ATOM 1537 C GLU A 107 2.989 11.217 4.551 1.00 0.00 C ATOM 1538 O GLU A 107 3.294 10.584 5.565 1.00 0.00 O ATOM 1539 CB GLU A 107 3.692 10.416 2.233 1.00 0.00 C ATOM 1540 CG GLU A 107 2.348 10.592 1.499 1.00 0.00 C ATOM 1541 CD GLU A 107 2.053 12.011 0.987 1.00 0.00 C ATOM 1542 OE1 GLU A 107 2.387 12.337 -0.179 1.00 0.00 O ATOM 1543 OE2 GLU A 107 1.396 12.780 1.726 1.00 0.00 O ATOM 0 H GLU A 107 5.368 10.222 4.502 1.00 0.00 H new ATOM 0 HA GLU A 107 3.922 12.381 3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.492 10.528 1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.741 9.392 2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.325 9.907 0.652 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.545 10.293 2.172 1.00 0.00 H new ATOM 1550 N LYS A 108 1.808 11.807 4.399 1.00 0.00 N ATOM 1551 CA LYS A 108 0.696 11.739 5.329 1.00 0.00 C ATOM 1552 C LYS A 108 -0.542 12.061 4.504 1.00 0.00 C ATOM 1553 O LYS A 108 -0.934 13.228 4.397 1.00 0.00 O ATOM 1554 CB LYS A 108 0.932 12.733 6.480 1.00 0.00 C ATOM 1555 CG LYS A 108 -0.258 12.851 7.453 1.00 0.00 C ATOM 1556 CD LYS A 108 -0.668 14.312 7.657 1.00 0.00 C ATOM 1557 CE LYS A 108 0.433 15.103 8.375 1.00 0.00 C ATOM 1558 NZ LYS A 108 0.473 16.506 7.924 1.00 0.00 N ATOM 0 H LYS A 108 1.594 12.375 3.579 1.00 0.00 H new ATOM 0 HA LYS A 108 0.581 10.762 5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.816 12.425 7.038 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.146 13.716 6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.105 12.284 7.066 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.009 12.409 8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.878 14.771 6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.589 14.356 8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.263 15.071 9.451 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.399 14.633 8.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.228 17.012 8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.660 16.537 6.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.441 16.961 8.123 1.00 0.00 H new ATOM 1572 N LYS A 109 -1.140 11.048 3.880 1.00 0.00 N ATOM 1573 CA LYS A 109 -2.431 11.174 3.206 1.00 0.00 C ATOM 1574 C LYS A 109 -3.343 10.057 3.694 1.00 0.00 C ATOM 1575 O LYS A 109 -2.871 9.083 4.274 1.00 0.00 O ATOM 1576 CB LYS A 109 -2.268 11.224 1.674 1.00 0.00 C ATOM 1577 CG LYS A 109 -1.604 9.997 1.013 1.00 0.00 C ATOM 1578 CD LYS A 109 -2.377 9.427 -0.194 1.00 0.00 C ATOM 1579 CE LYS A 109 -2.253 10.169 -1.539 1.00 0.00 C ATOM 1580 NZ LYS A 109 -2.642 11.591 -1.481 1.00 0.00 N ATOM 0 H LYS A 109 -0.740 10.111 3.827 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.901 12.124 3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.254 11.359 1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.681 12.107 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.601 10.273 0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.493 9.212 1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.049 8.399 -0.347 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.433 9.389 0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.222 10.099 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.874 9.664 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.613 11.998 -2.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.606 11.672 -1.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.982 12.107 -0.865 1.00 0.00 H new ATOM 1594 N SER A 110 -4.638 10.179 3.458 1.00 0.00 N ATOM 1595 CA SER A 110 -5.634 9.205 3.858 1.00 0.00 C ATOM 1596 C SER A 110 -6.624 9.072 2.701 1.00 0.00 C ATOM 1597 O SER A 110 -6.639 9.905 1.782 1.00 0.00 O ATOM 1598 CB SER A 110 -6.245 9.700 5.175 1.00 0.00 C ATOM 1599 OG SER A 110 -6.931 8.696 5.882 1.00 0.00 O ATOM 0 H SER A 110 -5.035 10.981 2.969 1.00 0.00 H new ATOM 0 HA SER A 110 -5.240 8.207 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.453 10.103 5.806 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.932 10.520 4.964 1.00 0.00 H new ATOM 0 HG SER A 110 -6.814 7.836 5.426 1.00 0.00 H new ATOM 1605 N LEU A 111 -7.417 8.003 2.701 1.00 0.00 N ATOM 1606 CA LEU A 111 -8.369 7.705 1.639 1.00 0.00 C ATOM 1607 C LEU A 111 -9.744 7.507 2.249 1.00 0.00 C ATOM 1608 O LEU A 111 -9.885 7.182 3.431 1.00 0.00 O ATOM 1609 CB LEU A 111 -7.974 6.463 0.825 1.00 0.00 C ATOM 1610 CG LEU A 111 -6.506 6.374 0.380 1.00 0.00 C ATOM 1611 CD1 LEU A 111 -6.259 5.062 -0.356 1.00 0.00 C ATOM 1612 CD2 LEU A 111 -6.106 7.500 -0.568 1.00 0.00 C ATOM 0 H LEU A 111 -7.415 7.311 3.450 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.374 8.548 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.205 5.578 1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.603 6.423 -0.064 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.912 6.446 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.215 5.010 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.483 4.226 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.902 5.011 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.059 7.385 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.728 7.461 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.245 8.460 -0.072 1.00 0.00 H new ATOM 1624 N VAL A 112 -10.758 7.693 1.416 1.00 0.00 N ATOM 1625 CA VAL A 112 -12.153 7.689 1.786 1.00 0.00 C ATOM 1626 C VAL A 112 -12.887 7.118 0.577 1.00 0.00 C ATOM 1627 O VAL A 112 -12.887 7.727 -0.496 1.00 0.00 O ATOM 1628 CB VAL A 112 -12.545 9.130 2.203 1.00 0.00 C ATOM 1629 CG1 VAL A 112 -12.315 10.211 1.130 1.00 0.00 C ATOM 1630 CG2 VAL A 112 -13.986 9.229 2.717 1.00 0.00 C ATOM 0 H VAL A 112 -10.616 7.858 0.419 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.410 7.073 2.648 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.851 9.340 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.620 11.182 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.258 10.242 0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.904 9.975 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.203 10.261 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.674 8.911 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.106 8.586 3.589 1.00 0.00 H new ATOM 1640 N PHE A 113 -13.506 5.949 0.717 1.00 0.00 N ATOM 1641 CA PHE A 113 -14.289 5.320 -0.346 1.00 0.00 C ATOM 1642 C PHE A 113 -15.701 5.064 0.170 1.00 0.00 C ATOM 1643 O PHE A 113 -15.967 5.274 1.360 1.00 0.00 O ATOM 1644 CB PHE A 113 -13.586 4.045 -0.833 1.00 0.00 C ATOM 1645 CG PHE A 113 -12.149 4.257 -1.283 1.00 0.00 C ATOM 1646 CD1 PHE A 113 -11.824 5.250 -2.227 1.00 0.00 C ATOM 1647 CD2 PHE A 113 -11.121 3.472 -0.732 1.00 0.00 C ATOM 1648 CE1 PHE A 113 -10.486 5.455 -2.599 1.00 0.00 C ATOM 1649 CE2 PHE A 113 -9.780 3.680 -1.091 1.00 0.00 C ATOM 1650 CZ PHE A 113 -9.467 4.671 -2.034 1.00 0.00 C ATOM 0 H PHE A 113 -13.479 5.405 1.580 1.00 0.00 H new ATOM 0 HA PHE A 113 -14.367 5.978 -1.212 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -13.598 3.308 -0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -14.156 3.624 -1.661 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -12.605 5.854 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.367 2.697 -0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -10.239 6.218 -3.322 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.997 3.084 -0.646 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.440 4.831 -2.326 1.00 0.00 H new ATOM 1660 N ARG A 114 -16.614 4.651 -0.714 1.00 0.00 N ATOM 1661 CA ARG A 114 -17.959 4.263 -0.315 1.00 0.00 C ATOM 1662 C ARG A 114 -18.380 2.997 -1.043 1.00 0.00 C ATOM 1663 O ARG A 114 -17.837 2.648 -2.097 1.00 0.00 O ATOM 1664 CB ARG A 114 -18.981 5.392 -0.537 1.00 0.00 C ATOM 1665 CG ARG A 114 -18.562 6.753 0.051 1.00 0.00 C ATOM 1666 CD ARG A 114 -19.720 7.752 0.110 1.00 0.00 C ATOM 1667 NE ARG A 114 -20.735 7.330 1.095 1.00 0.00 N ATOM 1668 CZ ARG A 114 -20.915 7.793 2.338 1.00 0.00 C ATOM 1669 NH1 ARG A 114 -20.193 8.807 2.801 1.00 0.00 N ATOM 1670 NH2 ARG A 114 -21.816 7.221 3.131 1.00 0.00 N ATOM 0 H ARG A 114 -16.439 4.578 -1.716 1.00 0.00 H new ATOM 0 HA ARG A 114 -17.939 4.063 0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -19.149 5.508 -1.608 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -19.933 5.096 -0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -18.165 6.604 1.055 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -17.756 7.172 -0.552 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -19.340 8.739 0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -20.179 7.840 -0.875 1.00 0.00 H new ATOM 0 HE ARG A 114 -21.377 6.597 0.792 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -19.489 9.245 2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -20.343 9.148 3.751 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -22.367 6.433 2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -21.956 7.571 4.079 1.00 0.00 H new ATOM 1684 N ASP A 115 -19.374 2.349 -0.452 1.00 0.00 N ATOM 1685 CA ASP A 115 -20.037 1.142 -0.922 1.00 0.00 C ATOM 1686 C ASP A 115 -20.797 1.392 -2.220 1.00 0.00 C ATOM 1687 O ASP A 115 -21.128 2.540 -2.535 1.00 0.00 O ATOM 1688 CB ASP A 115 -20.961 0.682 0.207 1.00 0.00 C ATOM 1689 CG ASP A 115 -21.729 -0.583 -0.134 1.00 0.00 C ATOM 1690 OD1 ASP A 115 -21.075 -1.529 -0.625 1.00 0.00 O ATOM 1691 OD2 ASP A 115 -22.955 -0.578 0.114 1.00 0.00 O ATOM 0 H ASP A 115 -19.766 2.677 0.431 1.00 0.00 H new ATOM 0 HA ASP A 115 -19.311 0.364 -1.158 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -20.369 0.510 1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -21.668 1.479 0.438 1.00 0.00 H new ATOM 1696 N GLY A 116 -21.061 0.327 -2.976 1.00 0.00 N ATOM 1697 CA GLY A 116 -21.774 0.352 -4.245 1.00 0.00 C ATOM 1698 C GLY A 116 -21.000 1.050 -5.367 1.00 0.00 C ATOM 1699 O GLY A 116 -20.517 0.409 -6.297 1.00 0.00 O ATOM 0 H GLY A 116 -20.771 -0.613 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.995 -0.671 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -22.730 0.856 -4.106 1.00 0.00 H new ATOM 1703 N LYS A 117 -20.904 2.377 -5.334 1.00 0.00 N ATOM 1704 CA LYS A 117 -20.823 3.161 -6.573 1.00 0.00 C ATOM 1705 C LYS A 117 -20.237 4.577 -6.509 1.00 0.00 C ATOM 1706 O LYS A 117 -20.577 5.424 -7.334 1.00 0.00 O ATOM 1707 CB LYS A 117 -22.211 3.151 -7.272 1.00 0.00 C ATOM 1708 CG LYS A 117 -22.189 2.249 -8.506 1.00 0.00 C ATOM 1709 CD LYS A 117 -21.122 2.658 -9.543 1.00 0.00 C ATOM 1710 CE LYS A 117 -20.493 1.419 -10.191 1.00 0.00 C ATOM 1711 NZ LYS A 117 -21.494 0.463 -10.710 1.00 0.00 N ATOM 0 H LYS A 117 -20.880 2.930 -4.477 1.00 0.00 H new ATOM 0 HA LYS A 117 -20.062 2.646 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -22.972 2.802 -6.574 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -22.485 4.165 -7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -22.006 1.221 -8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -23.171 2.268 -8.979 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -21.575 3.285 -10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -20.348 3.254 -9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -19.843 1.734 -11.007 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.863 0.914 -9.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.033 -0.203 -11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -21.914 -0.064 -9.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -22.240 0.982 -11.215 1.00 0.00 H new ATOM 1725 N GLU A 118 -19.323 4.867 -5.593 1.00 0.00 N ATOM 1726 CA GLU A 118 -18.804 6.231 -5.414 1.00 0.00 C ATOM 1727 C GLU A 118 -17.316 6.280 -5.042 1.00 0.00 C ATOM 1728 O GLU A 118 -16.958 6.419 -3.867 1.00 0.00 O ATOM 1729 CB GLU A 118 -19.653 7.001 -4.387 1.00 0.00 C ATOM 1730 CG GLU A 118 -21.130 7.204 -4.746 1.00 0.00 C ATOM 1731 CD GLU A 118 -21.822 8.048 -3.678 1.00 0.00 C ATOM 1732 OE1 GLU A 118 -21.696 9.294 -3.750 1.00 0.00 O ATOM 1733 OE2 GLU A 118 -22.447 7.456 -2.760 1.00 0.00 O ATOM 0 H GLU A 118 -18.920 4.179 -4.957 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.884 6.719 -6.386 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -19.601 6.473 -3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -19.200 7.980 -4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -21.212 7.694 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -21.626 6.238 -4.834 1.00 0.00 H new ATOM 1740 N ILE A 119 -16.442 6.229 -6.051 1.00 0.00 N ATOM 1741 CA ILE A 119 -14.980 6.364 -5.965 1.00 0.00 C ATOM 1742 C ILE A 119 -14.450 7.100 -7.212 1.00 0.00 C ATOM 1743 O ILE A 119 -15.240 7.594 -8.020 1.00 0.00 O ATOM 1744 CB ILE A 119 -14.328 4.996 -5.716 1.00 0.00 C ATOM 1745 CG1 ILE A 119 -14.545 4.051 -6.910 1.00 0.00 C ATOM 1746 CG2 ILE A 119 -14.774 4.326 -4.407 1.00 0.00 C ATOM 1747 CD1 ILE A 119 -13.177 3.722 -7.473 1.00 0.00 C ATOM 0 H ILE A 119 -16.753 6.083 -7.011 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.705 6.978 -5.108 1.00 0.00 H new ATOM 0 HB ILE A 119 -13.262 5.195 -5.608 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.060 3.144 -6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.169 4.525 -7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.271 3.365 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -14.515 4.966 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.853 4.171 -4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -13.286 3.051 -8.325 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -12.685 4.640 -7.795 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -12.574 3.238 -6.705 1.00 0.00 H new ATOM 1759 N SER A 120 -13.128 7.222 -7.368 1.00 0.00 N ATOM 1760 CA SER A 120 -12.511 7.679 -8.611 1.00 0.00 C ATOM 1761 C SER A 120 -11.098 7.111 -8.735 1.00 0.00 C ATOM 1762 O SER A 120 -10.402 6.990 -7.723 1.00 0.00 O ATOM 1763 CB SER A 120 -12.474 9.210 -8.623 1.00 0.00 C ATOM 1764 OG SER A 120 -12.162 9.686 -9.915 1.00 0.00 O ATOM 0 H SER A 120 -12.456 7.005 -6.632 1.00 0.00 H new ATOM 0 HA SER A 120 -13.098 7.328 -9.460 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.439 9.606 -8.306 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.733 9.568 -7.908 1.00 0.00 H new ATOM 0 HG SER A 120 -12.144 10.666 -9.907 1.00 0.00 H new ATOM 1770 N THR A 121 -10.664 6.858 -9.973 1.00 0.00 N ATOM 1771 CA THR A 121 -9.415 6.235 -10.422 1.00 0.00 C ATOM 1772 C THR A 121 -8.159 7.098 -10.185 1.00 0.00 C ATOM 1773 O THR A 121 -7.171 7.020 -10.918 1.00 0.00 O ATOM 1774 CB THR A 121 -9.586 5.849 -11.911 1.00 0.00 C ATOM 1775 OG1 THR A 121 -10.244 6.872 -12.641 1.00 0.00 O ATOM 1776 CG2 THR A 121 -10.417 4.585 -12.100 1.00 0.00 C ATOM 0 H THR A 121 -11.243 7.113 -10.773 1.00 0.00 H new ATOM 0 HA THR A 121 -9.236 5.347 -9.815 1.00 0.00 H new ATOM 0 HB THR A 121 -8.572 5.689 -12.276 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.335 6.599 -13.578 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.504 4.362 -13.163 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.931 3.751 -11.593 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.411 4.737 -11.679 1.00 0.00 H new ATOM 1784 N ASP A 122 -8.155 7.932 -9.151 1.00 0.00 N ATOM 1785 CA ASP A 122 -6.937 8.458 -8.545 1.00 0.00 C ATOM 1786 C ASP A 122 -7.041 8.150 -7.060 1.00 0.00 C ATOM 1787 O ASP A 122 -7.141 9.035 -6.214 1.00 0.00 O ATOM 1788 CB ASP A 122 -6.744 9.946 -8.849 1.00 0.00 C ATOM 1789 CG ASP A 122 -5.349 10.377 -8.415 1.00 0.00 C ATOM 1790 OD1 ASP A 122 -4.395 10.112 -9.176 1.00 0.00 O ATOM 1791 OD2 ASP A 122 -5.216 10.985 -7.331 1.00 0.00 O ATOM 0 H ASP A 122 -9.009 8.266 -8.704 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.045 7.989 -8.961 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.878 10.131 -9.915 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.497 10.535 -8.326 1.00 0.00 H new ATOM 1796 N ASP A 123 -7.213 6.869 -6.750 1.00 0.00 N ATOM 1797 CA ASP A 123 -7.371 6.352 -5.398 1.00 0.00 C ATOM 1798 C ASP A 123 -6.036 6.577 -4.692 1.00 0.00 C ATOM 1799 O ASP A 123 -5.969 7.284 -3.687 1.00 0.00 O ATOM 1800 CB ASP A 123 -7.805 4.865 -5.363 1.00 0.00 C ATOM 1801 CG ASP A 123 -8.353 4.271 -6.672 1.00 0.00 C ATOM 1802 OD1 ASP A 123 -7.618 4.282 -7.690 1.00 0.00 O ATOM 1803 OD2 ASP A 123 -9.493 3.764 -6.672 1.00 0.00 O ATOM 0 H ASP A 123 -7.247 6.137 -7.460 1.00 0.00 H new ATOM 0 HA ASP A 123 -8.179 6.877 -4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.948 4.268 -5.052 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.568 4.752 -4.593 1.00 0.00 H new ATOM 1808 N LEU A 124 -4.954 6.045 -5.267 1.00 0.00 N ATOM 1809 CA LEU A 124 -3.588 6.248 -4.815 1.00 0.00 C ATOM 1810 C LEU A 124 -2.727 6.643 -6.011 1.00 0.00 C ATOM 1811 O LEU A 124 -2.954 6.205 -7.141 1.00 0.00 O ATOM 1812 CB LEU A 124 -3.078 4.994 -4.078 1.00 0.00 C ATOM 1813 CG LEU A 124 -2.962 5.264 -2.566 1.00 0.00 C ATOM 1814 CD1 LEU A 124 -2.984 3.975 -1.752 1.00 0.00 C ATOM 1815 CD2 LEU A 124 -1.659 6.002 -2.276 1.00 0.00 C ATOM 0 H LEU A 124 -5.014 5.442 -6.087 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.535 7.062 -4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.758 4.161 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.107 4.701 -4.476 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.822 5.868 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.900 4.213 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.920 3.447 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.148 3.342 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.579 6.192 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.816 5.392 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.650 6.950 -2.814 1.00 0.00 H new ATOM 1827 N ASN A 125 -1.778 7.538 -5.747 1.00 0.00 N ATOM 1828 CA ASN A 125 -1.135 8.414 -6.723 1.00 0.00 C ATOM 1829 C ASN A 125 0.274 8.807 -6.283 1.00 0.00 C ATOM 1830 O ASN A 125 0.778 9.878 -6.631 1.00 0.00 O ATOM 1831 CB ASN A 125 -2.003 9.663 -6.887 1.00 0.00 C ATOM 1832 CG ASN A 125 -2.302 10.353 -5.559 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -1.439 10.798 -4.808 1.00 0.00 O ATOM 1834 ND2 ASN A 125 -3.560 10.400 -5.206 1.00 0.00 N ATOM 0 H ASN A 125 -1.420 7.679 -4.802 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.040 7.885 -7.671 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.499 10.365 -7.551 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.942 9.387 -7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.823 10.806 -4.308 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.279 10.031 -5.829 1.00 0.00 H new ATOM 1841 N LEU A 126 0.858 7.947 -5.457 1.00 0.00 N ATOM 1842 CA LEU A 126 2.187 8.091 -4.881 1.00 0.00 C ATOM 1843 C LEU A 126 3.157 7.281 -5.736 1.00 0.00 C ATOM 1844 O LEU A 126 2.954 6.082 -5.944 1.00 0.00 O ATOM 1845 CB LEU A 126 2.203 7.591 -3.427 1.00 0.00 C ATOM 1846 CG LEU A 126 1.222 8.306 -2.479 1.00 0.00 C ATOM 1847 CD1 LEU A 126 1.301 7.658 -1.094 1.00 0.00 C ATOM 1848 CD2 LEU A 126 1.505 9.803 -2.340 1.00 0.00 C ATOM 0 H LEU A 126 0.394 7.089 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 126 2.480 9.141 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.976 6.525 -3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.213 7.703 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 126 0.227 8.202 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.609 8.160 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.035 6.604 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.316 7.749 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.780 10.249 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.510 9.948 -1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.427 10.280 -3.317 1.00 0.00 H new ATOM 1860 N TYR A 127 4.209 7.922 -6.242 1.00 0.00 N ATOM 1861 CA TYR A 127 5.112 7.337 -7.234 1.00 0.00 C ATOM 1862 C TYR A 127 6.546 7.732 -6.895 1.00 0.00 C ATOM 1863 O TYR A 127 7.300 8.211 -7.747 1.00 0.00 O ATOM 1864 CB TYR A 127 4.705 7.767 -8.649 1.00 0.00 C ATOM 1865 CG TYR A 127 3.258 7.506 -9.019 1.00 0.00 C ATOM 1866 CD1 TYR A 127 2.831 6.210 -9.363 1.00 0.00 C ATOM 1867 CD2 TYR A 127 2.341 8.572 -9.031 1.00 0.00 C ATOM 1868 CE1 TYR A 127 1.494 5.986 -9.750 1.00 0.00 C ATOM 1869 CE2 TYR A 127 1.020 8.364 -9.453 1.00 0.00 C ATOM 1870 CZ TYR A 127 0.589 7.070 -9.816 1.00 0.00 C ATOM 1871 OH TYR A 127 -0.694 6.874 -10.224 1.00 0.00 O ATOM 0 H TYR A 127 4.462 8.873 -5.972 1.00 0.00 H new ATOM 0 HA TYR A 127 5.045 6.249 -7.208 1.00 0.00 H new ATOM 0 HB2 TYR A 127 4.903 8.833 -8.757 1.00 0.00 H new ATOM 0 HB3 TYR A 127 5.344 7.250 -9.365 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.528 5.386 -9.331 1.00 0.00 H new ATOM 0 HD2 TYR A 127 2.656 9.555 -8.714 1.00 0.00 H new ATOM 0 HE1 TYR A 127 1.162 4.988 -9.996 1.00 0.00 H new ATOM 0 HE2 TYR A 127 0.332 9.195 -9.500 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.176 7.727 -10.208 1.00 0.00 H new ATOM 1881 N TYR A 128 6.889 7.585 -5.614 1.00 0.00 N ATOM 1882 CA TYR A 128 8.114 8.122 -5.046 1.00 0.00 C ATOM 1883 C TYR A 128 9.330 7.634 -5.821 1.00 0.00 C ATOM 1884 O TYR A 128 9.426 6.445 -6.129 1.00 0.00 O ATOM 1885 CB TYR A 128 8.247 7.727 -3.568 1.00 0.00 C ATOM 1886 CG TYR A 128 7.725 8.751 -2.585 1.00 0.00 C ATOM 1887 CD1 TYR A 128 8.195 10.078 -2.636 1.00 0.00 C ATOM 1888 CD2 TYR A 128 6.794 8.377 -1.600 1.00 0.00 C ATOM 1889 CE1 TYR A 128 7.705 11.038 -1.738 1.00 0.00 C ATOM 1890 CE2 TYR A 128 6.304 9.334 -0.695 1.00 0.00 C ATOM 1891 CZ TYR A 128 6.758 10.670 -0.759 1.00 0.00 C ATOM 1892 OH TYR A 128 6.279 11.599 0.107 1.00 0.00 O ATOM 0 H TYR A 128 6.313 7.083 -4.939 1.00 0.00 H new ATOM 0 HA TYR A 128 8.065 9.209 -5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.716 6.788 -3.409 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.298 7.539 -3.351 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.936 10.358 -3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.455 7.353 -1.539 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.053 12.059 -1.796 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.578 9.047 0.052 1.00 0.00 H new ATOM 0 HH TYR A 128 6.279 12.479 -0.324 1.00 0.00 H new ATOM 1902 N ASN A 129 10.270 8.550 -6.062 1.00 0.00 N ATOM 1903 CA ASN A 129 11.610 8.270 -6.551 1.00 0.00 C ATOM 1904 C ASN A 129 12.568 9.058 -5.692 1.00 0.00 C ATOM 1905 O ASN A 129 12.440 10.296 -5.580 1.00 0.00 O ATOM 1906 CB ASN A 129 11.771 8.523 -8.061 1.00 0.00 C ATOM 1907 CG ASN A 129 11.894 9.977 -8.480 1.00 0.00 C ATOM 1908 OD1 ASN A 129 12.929 10.380 -9.011 1.00 0.00 O ATOM 1909 ND2 ASN A 129 10.840 10.757 -8.313 1.00 0.00 N ATOM 0 H ASN A 129 10.106 9.546 -5.914 1.00 0.00 H new ATOM 0 HA ASN A 129 11.831 7.206 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 129 12.656 7.989 -8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.915 8.088 -8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.868 11.727 -8.628 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.999 10.389 -7.869 1.00 0.00 H new TER 1916 ASN A 129