USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1358 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 34 LYS NZ :NH3+ -177:sc= 0.0144 (180deg=0) USER MOD Set 1.2: A 88 THR OG1 : rot -140:sc= -0.0563 USER MOD Set 2.1: A 8 ASN : amide:sc= -0.882 K(o=0.21,f=-0.41) USER MOD Set 2.2: A 46 GLN : amide:sc= 1.09 K(o=0.21,f=-0.41) USER MOD Set 3.1: A 6 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 155:sc= -0.0251 (180deg=-0.598) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0527) USER MOD Single : A 16 ASN : amide:sc= -0.0445 K(o=-0.044,f=-0.67) USER MOD Single : A 18 MET CE :methyl -115:sc= -0.735 (180deg=-5.92!) USER MOD Single : A 19 LYS NZ :NH3+ -156:sc= -0.202 (180deg=-1.24) USER MOD Single : A 22 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0778) USER MOD Single : A 23 SER OG : rot 22:sc= 0.702 USER MOD Single : A 24 SER OG : rot 180:sc= -0.0477 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot -170:sc= -3.51 USER MOD Single : A 41 SER OG : rot 180:sc= -1.86 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -152:sc=-0.00655 (180deg=-0.702) USER MOD Single : A 54 GLN : amide:sc= -1.47 K(o=-1.5,f=-2) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 177:sc= -2.76 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 159:sc= -0.829 (180deg=-1.54!) USER MOD Single : A 78 ASN : amide:sc= 0.361 K(o=0.36,f=-3.8!) USER MOD Single : A 80 CYS SG : rot -120:sc= -6.08 USER MOD Single : A 82 TYR OH : rot -140:sc= 0.457 USER MOD Single : A 85 TYR OH : rot 130:sc= -1.37 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.759 USER MOD Single : A 91 THR OG1 : rot -63:sc= 1.05 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 35:sc= 0.918 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 130:sc= 0.268 USER MOD Single : A 114 LYS NZ :NH3+ 164:sc= 0.34 (180deg=0.242) USER MOD Single : A 115 MET CE :methyl 174:sc= -0.713 (180deg=-0.855) USER MOD Single : A 117 TYR OH : rot 150:sc= 0.106 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -52:sc= -2.09! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 10:sc= 0.109 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.701 F(o=-1.4,f=-0.7) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 138 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.3) USER MOD Single : A 144 LYS NZ :NH3+ -168:sc= 0.353 (180deg=0.231) USER MOD Single : A 147 SER OG : rot -84:sc= -0.629 USER MOD Single : A 148 THR OG1 : rot 25:sc= -0.423 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0779 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.383 -27.398 3.253 1.00 0.00 N ATOM 2 CA MET A 1 -0.846 -26.875 3.906 1.00 0.00 C ATOM 3 C MET A 1 -0.766 -25.364 4.100 1.00 0.00 C ATOM 4 O MET A 1 -1.527 -24.610 3.493 1.00 0.00 O ATOM 5 CB MET A 1 -1.016 -27.576 5.255 1.00 0.00 C ATOM 6 CG MET A 1 -2.357 -27.303 5.917 1.00 0.00 C ATOM 7 SD MET A 1 -2.986 -28.729 6.826 1.00 0.00 S ATOM 8 CE MET A 1 -1.528 -29.214 7.745 1.00 0.00 C ATOM 0 H1 MET A 1 0.301 -28.428 3.133 1.00 0.00 H new ATOM 0 H2 MET A 1 0.499 -26.950 2.322 1.00 0.00 H new ATOM 0 H3 MET A 1 1.210 -27.183 3.846 1.00 0.00 H new ATOM 0 HA MET A 1 -1.706 -27.077 3.268 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.902 -28.651 5.114 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.218 -27.256 5.925 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.256 -26.458 6.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.082 -27.014 5.156 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.827 -29.753 8.644 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.905 -29.859 7.125 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.963 -28.325 8.026 1.00 0.00 H new ATOM 20 N ALA A 2 0.159 -24.927 4.948 1.00 0.00 N ATOM 21 CA ALA A 2 0.336 -23.505 5.218 1.00 0.00 C ATOM 22 C ALA A 2 1.077 -22.820 4.076 1.00 0.00 C ATOM 23 O ALA A 2 1.605 -23.480 3.181 1.00 0.00 O ATOM 24 CB ALA A 2 1.081 -23.305 6.529 1.00 0.00 C ATOM 0 H ALA A 2 0.797 -25.536 5.460 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.651 -23.050 5.302 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.206 -22.239 6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.511 -23.753 7.343 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.060 -23.780 6.467 1.00 0.00 H new ATOM 30 N SER A 3 1.114 -21.492 4.113 1.00 0.00 N ATOM 31 CA SER A 3 1.792 -20.718 3.080 1.00 0.00 C ATOM 32 C SER A 3 1.795 -19.231 3.426 1.00 0.00 C ATOM 33 O SER A 3 1.059 -18.442 2.833 1.00 0.00 O ATOM 34 CB SER A 3 1.117 -20.941 1.724 1.00 0.00 C ATOM 35 OG SER A 3 1.913 -20.432 0.667 1.00 0.00 O ATOM 0 H SER A 3 0.683 -20.930 4.847 1.00 0.00 H new ATOM 0 HA SER A 3 2.826 -21.058 3.023 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.943 -22.006 1.572 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.142 -20.454 1.716 1.00 0.00 H new ATOM 0 HG SER A 3 1.460 -20.588 -0.188 1.00 0.00 H new ATOM 41 N GLY A 4 2.630 -18.855 4.390 1.00 0.00 N ATOM 42 CA GLY A 4 2.713 -17.465 4.796 1.00 0.00 C ATOM 43 C GLY A 4 3.246 -16.573 3.694 1.00 0.00 C ATOM 44 O GLY A 4 3.834 -17.055 2.726 1.00 0.00 O ATOM 0 H GLY A 4 3.250 -19.488 4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.724 -17.117 5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.358 -17.383 5.671 1.00 0.00 H new ATOM 48 N VAL A 5 3.035 -15.269 3.835 1.00 0.00 N ATOM 49 CA VAL A 5 3.495 -14.309 2.837 1.00 0.00 C ATOM 50 C VAL A 5 4.577 -13.396 3.400 1.00 0.00 C ATOM 51 O VAL A 5 4.698 -13.225 4.613 1.00 0.00 O ATOM 52 CB VAL A 5 2.327 -13.462 2.317 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.769 -12.568 1.166 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.171 -14.355 1.893 1.00 0.00 C ATOM 0 H VAL A 5 2.549 -14.852 4.629 1.00 0.00 H new ATOM 0 HA VAL A 5 3.919 -14.880 2.011 1.00 0.00 H new ATOM 0 HB VAL A 5 1.987 -12.818 3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.921 -11.979 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.560 -11.900 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.143 -13.185 0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.350 -13.738 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.502 -15.027 1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.831 -14.941 2.747 1.00 0.00 H new ATOM 64 N THR A 6 5.361 -12.816 2.501 1.00 0.00 N ATOM 65 CA THR A 6 6.443 -11.919 2.875 1.00 0.00 C ATOM 66 C THR A 6 6.336 -10.618 2.096 1.00 0.00 C ATOM 67 O THR A 6 5.529 -10.503 1.188 1.00 0.00 O ATOM 68 CB THR A 6 7.802 -12.576 2.621 1.00 0.00 C ATOM 69 OG1 THR A 6 7.674 -13.986 2.552 1.00 0.00 O ATOM 70 CG2 THR A 6 8.826 -12.260 3.687 1.00 0.00 C ATOM 0 H THR A 6 5.264 -12.954 1.495 1.00 0.00 H new ATOM 0 HA THR A 6 6.359 -11.703 3.940 1.00 0.00 H new ATOM 0 HB THR A 6 8.149 -12.165 1.673 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.553 -14.387 2.387 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.766 -12.756 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.985 -11.183 3.731 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.466 -12.613 4.653 1.00 0.00 H new ATOM 78 N VAL A 7 7.141 -9.638 2.458 1.00 0.00 N ATOM 79 CA VAL A 7 7.122 -8.348 1.779 1.00 0.00 C ATOM 80 C VAL A 7 8.321 -8.217 0.837 1.00 0.00 C ATOM 81 O VAL A 7 9.476 -8.265 1.260 1.00 0.00 O ATOM 82 CB VAL A 7 7.083 -7.194 2.794 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.241 -7.282 3.771 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.053 -5.839 2.099 1.00 0.00 C ATOM 0 H VAL A 7 7.818 -9.706 3.218 1.00 0.00 H new ATOM 0 HA VAL A 7 6.214 -8.291 1.178 1.00 0.00 H new ATOM 0 HB VAL A 7 6.158 -7.291 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.186 -6.453 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.187 -8.225 4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.183 -7.232 3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.026 -5.047 2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.945 -5.726 1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.166 -5.773 1.468 1.00 0.00 H new ATOM 94 N ASN A 8 8.017 -8.067 -0.447 1.00 0.00 N ATOM 95 CA ASN A 8 9.034 -7.943 -1.494 1.00 0.00 C ATOM 96 C ASN A 8 9.915 -6.711 -1.287 1.00 0.00 C ATOM 97 O ASN A 8 9.448 -5.666 -0.833 1.00 0.00 O ATOM 98 CB ASN A 8 8.375 -7.886 -2.881 1.00 0.00 C ATOM 99 CG ASN A 8 9.340 -8.247 -3.993 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.904 -9.341 -4.011 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.536 -7.326 -4.929 1.00 0.00 N ATOM 0 H ASN A 8 7.059 -8.027 -0.796 1.00 0.00 H new ATOM 0 HA ASN A 8 9.670 -8.826 -1.433 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.525 -8.568 -2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.984 -6.883 -3.054 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.175 -7.512 -5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.048 -6.432 -4.875 1.00 0.00 H new ATOM 108 N ASP A 9 11.198 -6.847 -1.635 1.00 0.00 N ATOM 109 CA ASP A 9 12.174 -5.758 -1.509 1.00 0.00 C ATOM 110 C ASP A 9 11.640 -4.444 -2.083 1.00 0.00 C ATOM 111 O ASP A 9 12.051 -3.362 -1.665 1.00 0.00 O ATOM 112 CB ASP A 9 13.474 -6.138 -2.218 1.00 0.00 C ATOM 113 CG ASP A 9 14.274 -7.168 -1.445 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.365 -7.041 -0.206 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.810 -8.102 -2.080 1.00 0.00 O ATOM 0 H ASP A 9 11.589 -7.711 -2.011 1.00 0.00 H new ATOM 0 HA ASP A 9 12.362 -5.607 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.243 -6.530 -3.209 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.081 -5.244 -2.362 1.00 0.00 H new ATOM 120 N GLU A 10 10.722 -4.544 -3.041 1.00 0.00 N ATOM 121 CA GLU A 10 10.134 -3.362 -3.665 1.00 0.00 C ATOM 122 C GLU A 10 9.466 -2.483 -2.622 1.00 0.00 C ATOM 123 O GLU A 10 9.498 -1.257 -2.704 1.00 0.00 O ATOM 124 CB GLU A 10 9.121 -3.772 -4.736 1.00 0.00 C ATOM 125 CG GLU A 10 8.778 -2.658 -5.710 1.00 0.00 C ATOM 126 CD GLU A 10 9.655 -2.675 -6.946 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.885 -2.833 -6.799 1.00 0.00 O ATOM 128 OE2 GLU A 10 9.110 -2.530 -8.061 1.00 0.00 O ATOM 0 H GLU A 10 10.369 -5.431 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 10 10.933 -2.792 -4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.518 -4.620 -5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.207 -4.111 -4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.734 -2.750 -6.009 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.882 -1.696 -5.208 1.00 0.00 H new ATOM 135 N VAL A 11 8.880 -3.129 -1.632 1.00 0.00 N ATOM 136 CA VAL A 11 8.212 -2.432 -0.545 1.00 0.00 C ATOM 137 C VAL A 11 9.209 -1.629 0.284 1.00 0.00 C ATOM 138 O VAL A 11 8.848 -0.640 0.921 1.00 0.00 O ATOM 139 CB VAL A 11 7.488 -3.434 0.366 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.751 -2.725 1.496 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.537 -4.288 -0.456 1.00 0.00 C ATOM 0 H VAL A 11 8.852 -4.146 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 11 7.487 -1.748 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 11 8.233 -4.083 0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.249 -3.463 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.464 -2.162 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.012 -2.042 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.027 -4.996 0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.801 -3.648 -0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.100 -4.833 -1.213 1.00 0.00 H new ATOM 151 N ILE A 12 10.461 -2.067 0.277 1.00 0.00 N ATOM 152 CA ILE A 12 11.502 -1.398 1.031 1.00 0.00 C ATOM 153 C ILE A 12 11.918 -0.120 0.321 1.00 0.00 C ATOM 154 O ILE A 12 11.929 0.956 0.915 1.00 0.00 O ATOM 155 CB ILE A 12 12.725 -2.335 1.222 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.372 -3.501 2.143 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.932 -1.586 1.786 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.233 -4.374 1.665 1.00 0.00 C ATOM 0 H ILE A 12 10.776 -2.885 -0.245 1.00 0.00 H new ATOM 0 HA ILE A 12 11.111 -1.142 2.016 1.00 0.00 H new ATOM 0 HB ILE A 12 12.991 -2.718 0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.257 -4.124 2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.117 -3.104 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.766 -2.277 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.217 -0.787 1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.675 -1.158 2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 12 11.059 -5.173 2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.330 -3.772 1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.488 -4.808 0.698 1.00 0.00 H new ATOM 170 N LYS A 13 12.250 -0.245 -0.954 1.00 0.00 N ATOM 171 CA LYS A 13 12.655 0.915 -1.745 1.00 0.00 C ATOM 172 C LYS A 13 11.570 1.988 -1.697 1.00 0.00 C ATOM 173 O LYS A 13 11.860 3.181 -1.744 1.00 0.00 O ATOM 174 CB LYS A 13 12.953 0.514 -3.192 1.00 0.00 C ATOM 175 CG LYS A 13 11.736 0.026 -3.957 1.00 0.00 C ATOM 176 CD LYS A 13 11.986 0.019 -5.456 1.00 0.00 C ATOM 177 CE LYS A 13 11.427 1.266 -6.122 1.00 0.00 C ATOM 178 NZ LYS A 13 12.454 2.338 -6.243 1.00 0.00 N ATOM 0 H LYS A 13 12.249 -1.129 -1.464 1.00 0.00 H new ATOM 0 HA LYS A 13 13.570 1.322 -1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.380 1.369 -3.715 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.710 -0.271 -3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.476 -0.979 -3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.883 0.666 -3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.057 -0.047 -5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.529 -0.866 -5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.050 1.011 -7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.580 1.638 -5.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.077 3.117 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.697 2.694 -5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.306 1.952 -6.697 1.00 0.00 H new ATOM 192 N VAL A 14 10.321 1.548 -1.567 1.00 0.00 N ATOM 193 CA VAL A 14 9.198 2.457 -1.471 1.00 0.00 C ATOM 194 C VAL A 14 9.127 3.051 -0.075 1.00 0.00 C ATOM 195 O VAL A 14 8.799 4.225 0.094 1.00 0.00 O ATOM 196 CB VAL A 14 7.871 1.743 -1.772 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.726 2.736 -1.798 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.946 0.966 -3.079 1.00 0.00 C ATOM 0 H VAL A 14 10.067 0.561 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 14 9.349 3.245 -2.209 1.00 0.00 H new ATOM 0 HB VAL A 14 7.686 1.026 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.795 2.212 -2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.650 3.229 -0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.909 3.482 -2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.992 0.472 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.164 1.652 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.735 0.217 -3.012 1.00 0.00 H new ATOM 208 N PHE A 15 9.440 2.236 0.928 1.00 0.00 N ATOM 209 CA PHE A 15 9.410 2.703 2.300 1.00 0.00 C ATOM 210 C PHE A 15 10.534 3.698 2.535 1.00 0.00 C ATOM 211 O PHE A 15 10.315 4.771 3.085 1.00 0.00 O ATOM 212 CB PHE A 15 9.531 1.532 3.276 1.00 0.00 C ATOM 213 CG PHE A 15 9.204 1.902 4.694 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.042 2.594 4.993 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.062 1.561 5.728 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.740 2.940 6.297 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.766 1.903 7.034 1.00 0.00 C ATOM 218 CZ PHE A 15 8.603 2.594 7.318 1.00 0.00 C ATOM 0 H PHE A 15 9.714 1.260 0.814 1.00 0.00 H new ATOM 0 HA PHE A 15 8.454 3.196 2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.866 0.731 2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.547 1.139 3.236 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.364 2.867 4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.972 1.022 5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.831 3.480 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.442 1.631 7.831 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.369 2.863 8.338 1.00 0.00 H new ATOM 228 N ASN A 16 11.735 3.341 2.099 1.00 0.00 N ATOM 229 CA ASN A 16 12.883 4.221 2.252 1.00 0.00 C ATOM 230 C ASN A 16 12.704 5.473 1.404 1.00 0.00 C ATOM 231 O ASN A 16 13.184 6.549 1.759 1.00 0.00 O ATOM 232 CB ASN A 16 14.171 3.497 1.860 1.00 0.00 C ATOM 233 CG ASN A 16 14.687 2.596 2.965 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.707 2.978 4.135 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.107 1.391 2.598 1.00 0.00 N ATOM 0 H ASN A 16 11.938 2.453 1.639 1.00 0.00 H new ATOM 0 HA ASN A 16 12.956 4.513 3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.992 2.903 0.964 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.935 4.232 1.608 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.464 0.740 3.298 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.072 1.116 1.616 1.00 0.00 H new ATOM 242 N ASP A 17 11.997 5.333 0.286 1.00 0.00 N ATOM 243 CA ASP A 17 11.745 6.462 -0.596 1.00 0.00 C ATOM 244 C ASP A 17 10.677 7.371 -0.013 1.00 0.00 C ATOM 245 O ASP A 17 10.834 8.591 0.027 1.00 0.00 O ATOM 246 CB ASP A 17 11.324 5.984 -1.982 1.00 0.00 C ATOM 247 CG ASP A 17 12.506 5.590 -2.845 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.624 6.080 -2.580 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.315 4.791 -3.785 1.00 0.00 O ATOM 0 H ASP A 17 11.591 4.451 -0.027 1.00 0.00 H new ATOM 0 HA ASP A 17 12.672 7.027 -0.690 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.653 5.131 -1.880 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.762 6.774 -2.480 1.00 0.00 H new ATOM 254 N MET A 18 9.593 6.765 0.450 1.00 0.00 N ATOM 255 CA MET A 18 8.497 7.514 1.044 1.00 0.00 C ATOM 256 C MET A 18 8.855 8.010 2.444 1.00 0.00 C ATOM 257 O MET A 18 8.245 8.949 2.957 1.00 0.00 O ATOM 258 CB MET A 18 7.247 6.651 1.079 1.00 0.00 C ATOM 259 CG MET A 18 6.707 6.367 -0.309 1.00 0.00 C ATOM 260 SD MET A 18 5.184 5.414 -0.286 1.00 0.00 S ATOM 261 CE MET A 18 4.014 6.719 0.055 1.00 0.00 C ATOM 0 H MET A 18 9.450 5.755 0.425 1.00 0.00 H new ATOM 0 HA MET A 18 8.305 8.393 0.429 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.472 5.709 1.579 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.479 7.150 1.670 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.531 7.311 -0.825 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.460 5.826 -0.882 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.556 6.551 1.030 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.530 7.679 0.057 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.241 6.724 -0.713 1.00 0.00 H new ATOM 271 N LYS A 19 9.858 7.384 3.047 1.00 0.00 N ATOM 272 CA LYS A 19 10.323 7.761 4.375 1.00 0.00 C ATOM 273 C LYS A 19 11.448 8.796 4.279 1.00 0.00 C ATOM 274 O LYS A 19 11.728 9.517 5.236 1.00 0.00 O ATOM 275 CB LYS A 19 10.804 6.507 5.119 1.00 0.00 C ATOM 276 CG LYS A 19 11.426 6.774 6.485 1.00 0.00 C ATOM 277 CD LYS A 19 10.564 6.231 7.615 1.00 0.00 C ATOM 278 CE LYS A 19 9.539 7.255 8.077 1.00 0.00 C ATOM 279 NZ LYS A 19 8.309 6.608 8.610 1.00 0.00 N ATOM 0 H LYS A 19 10.369 6.605 2.632 1.00 0.00 H new ATOM 0 HA LYS A 19 9.500 8.213 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.959 5.830 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.535 5.991 4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.414 6.317 6.530 1.00 0.00 H new ATOM 0 HG3 LYS A 19 11.565 7.847 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.053 5.328 7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.199 5.947 8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.980 7.887 8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.275 7.906 7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.509 7.268 8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.103 5.749 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.455 6.355 9.608 1.00 0.00 H new ATOM 293 N VAL A 20 12.088 8.865 3.115 1.00 0.00 N ATOM 294 CA VAL A 20 13.179 9.800 2.894 1.00 0.00 C ATOM 295 C VAL A 20 12.856 10.797 1.776 1.00 0.00 C ATOM 296 O VAL A 20 13.734 11.508 1.289 1.00 0.00 O ATOM 297 CB VAL A 20 14.463 9.033 2.534 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.647 9.974 2.440 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.735 7.925 3.546 1.00 0.00 C ATOM 0 H VAL A 20 11.866 8.280 2.309 1.00 0.00 H new ATOM 0 HA VAL A 20 13.323 10.359 3.818 1.00 0.00 H new ATOM 0 HB VAL A 20 14.317 8.573 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.543 9.408 2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.458 10.721 1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.794 10.471 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.648 7.397 3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.853 8.360 4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.899 7.226 3.553 1.00 0.00 H new ATOM 309 N ARG A 21 11.594 10.850 1.371 1.00 0.00 N ATOM 310 CA ARG A 21 11.173 11.761 0.314 1.00 0.00 C ATOM 311 C ARG A 21 11.443 13.210 0.706 1.00 0.00 C ATOM 312 O ARG A 21 10.816 13.745 1.621 1.00 0.00 O ATOM 313 CB ARG A 21 9.686 11.571 0.011 1.00 0.00 C ATOM 314 CG ARG A 21 8.780 11.891 1.188 1.00 0.00 C ATOM 315 CD ARG A 21 7.397 11.286 1.008 1.00 0.00 C ATOM 316 NE ARG A 21 6.508 12.168 0.254 1.00 0.00 N ATOM 317 CZ ARG A 21 6.102 13.365 0.683 1.00 0.00 C ATOM 318 NH1 ARG A 21 6.494 13.829 1.865 1.00 0.00 N ATOM 319 NH2 ARG A 21 5.299 14.098 -0.074 1.00 0.00 N ATOM 0 H ARG A 21 10.845 10.275 1.757 1.00 0.00 H new ATOM 0 HA ARG A 21 11.751 11.532 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.411 12.206 -0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.516 10.540 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.227 11.511 2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.694 12.972 1.299 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.484 10.330 0.491 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.961 11.081 1.986 1.00 0.00 H new ATOM 0 HE ARG A 21 6.177 11.849 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.111 13.269 2.454 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.178 14.745 2.184 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.993 13.747 -0.982 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.987 15.013 0.251 1.00 0.00 H new ATOM 333 N LYS A 22 12.380 13.838 0.005 1.00 0.00 N ATOM 334 CA LYS A 22 12.740 15.225 0.271 1.00 0.00 C ATOM 335 C LYS A 22 12.453 16.097 -0.946 1.00 0.00 C ATOM 336 O LYS A 22 12.576 15.647 -2.086 1.00 0.00 O ATOM 337 CB LYS A 22 14.219 15.326 0.652 1.00 0.00 C ATOM 338 CG LYS A 22 14.679 16.745 0.948 1.00 0.00 C ATOM 339 CD LYS A 22 15.397 17.359 -0.244 1.00 0.00 C ATOM 340 CE LYS A 22 16.903 17.181 -0.139 1.00 0.00 C ATOM 341 NZ LYS A 22 17.340 15.846 -0.635 1.00 0.00 N ATOM 0 H LYS A 22 12.906 13.406 -0.755 1.00 0.00 H new ATOM 0 HA LYS A 22 12.135 15.582 1.105 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.403 14.704 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.823 14.920 -0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.818 17.360 1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.344 16.740 1.812 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.038 16.897 -1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.158 18.421 -0.306 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.402 17.962 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.211 17.301 0.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.379 15.807 -0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.980 15.105 -0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.967 15.692 -1.593 1.00 0.00 H new ATOM 355 N SER A 23 12.068 17.344 -0.700 1.00 0.00 N ATOM 356 CA SER A 23 11.762 18.269 -1.783 1.00 0.00 C ATOM 357 C SER A 23 12.951 19.178 -2.082 1.00 0.00 C ATOM 358 O SER A 23 13.361 19.978 -1.241 1.00 0.00 O ATOM 359 CB SER A 23 10.538 19.115 -1.424 1.00 0.00 C ATOM 360 OG SER A 23 10.815 19.974 -0.331 1.00 0.00 O ATOM 0 H SER A 23 11.961 17.736 0.236 1.00 0.00 H new ATOM 0 HA SER A 23 11.546 17.683 -2.676 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.235 19.707 -2.288 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.701 18.462 -1.175 1.00 0.00 H new ATOM 0 HG SER A 23 11.783 20.112 -0.260 1.00 0.00 H new ATOM 366 N SER A 24 13.493 19.052 -3.288 1.00 0.00 N ATOM 367 CA SER A 24 14.630 19.863 -3.710 1.00 0.00 C ATOM 368 C SER A 24 14.241 20.762 -4.875 1.00 0.00 C ATOM 369 O SER A 24 14.252 21.987 -4.758 1.00 0.00 O ATOM 370 CB SER A 24 15.803 18.967 -4.110 1.00 0.00 C ATOM 371 OG SER A 24 16.400 18.369 -2.972 1.00 0.00 O ATOM 0 H SER A 24 13.162 18.394 -3.993 1.00 0.00 H new ATOM 0 HA SER A 24 14.934 20.489 -2.872 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.456 18.191 -4.792 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.547 19.555 -4.648 1.00 0.00 H new ATOM 0 HG SER A 24 17.146 17.800 -3.255 1.00 0.00 H new ATOM 377 N THR A 25 13.897 20.144 -5.998 1.00 0.00 N ATOM 378 CA THR A 25 13.506 20.879 -7.186 1.00 0.00 C ATOM 379 C THR A 25 12.217 20.300 -7.768 1.00 0.00 C ATOM 380 O THR A 25 12.079 19.086 -7.868 1.00 0.00 O ATOM 381 CB THR A 25 14.629 20.821 -8.212 1.00 0.00 C ATOM 382 OG1 THR A 25 14.728 19.526 -8.779 1.00 0.00 O ATOM 383 CG2 THR A 25 15.980 21.175 -7.628 1.00 0.00 C ATOM 0 H THR A 25 13.882 19.130 -6.107 1.00 0.00 H new ATOM 0 HA THR A 25 13.321 21.920 -6.920 1.00 0.00 H new ATOM 0 HB THR A 25 14.371 21.559 -8.971 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.454 19.511 -9.437 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.740 21.116 -8.407 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.949 22.188 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.225 20.476 -6.828 1.00 0.00 H new ATOM 391 N PRO A 26 11.248 21.157 -8.164 1.00 0.00 N ATOM 392 CA PRO A 26 9.965 20.716 -8.727 1.00 0.00 C ATOM 393 C PRO A 26 10.091 19.530 -9.687 1.00 0.00 C ATOM 394 O PRO A 26 9.166 18.728 -9.812 1.00 0.00 O ATOM 395 CB PRO A 26 9.443 21.963 -9.466 1.00 0.00 C ATOM 396 CG PRO A 26 10.487 23.022 -9.289 1.00 0.00 C ATOM 397 CD PRO A 26 11.307 22.620 -8.101 1.00 0.00 C ATOM 0 HA PRO A 26 9.298 20.354 -7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.280 21.750 -10.522 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.487 22.287 -9.055 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.110 23.105 -10.180 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.027 23.997 -9.130 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.330 22.989 -8.169 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.890 23.004 -7.170 1.00 0.00 H new ATOM 405 N GLU A 27 11.229 19.423 -10.361 1.00 0.00 N ATOM 406 CA GLU A 27 11.451 18.334 -11.302 1.00 0.00 C ATOM 407 C GLU A 27 11.642 17.007 -10.575 1.00 0.00 C ATOM 408 O GLU A 27 11.212 15.958 -11.054 1.00 0.00 O ATOM 409 CB GLU A 27 12.663 18.629 -12.186 1.00 0.00 C ATOM 410 CG GLU A 27 12.622 17.920 -13.530 1.00 0.00 C ATOM 411 CD GLU A 27 12.838 16.425 -13.405 1.00 0.00 C ATOM 412 OE1 GLU A 27 13.660 16.012 -12.561 1.00 0.00 O ATOM 413 OE2 GLU A 27 12.184 15.666 -14.151 1.00 0.00 O ATOM 0 H GLU A 27 12.009 20.074 -10.274 1.00 0.00 H new ATOM 0 HA GLU A 27 10.565 18.252 -11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.727 19.704 -12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.569 18.334 -11.656 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.659 18.106 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.387 18.341 -14.183 1.00 0.00 H new ATOM 420 N GLU A 28 12.286 17.059 -9.416 1.00 0.00 N ATOM 421 CA GLU A 28 12.528 15.860 -8.623 1.00 0.00 C ATOM 422 C GLU A 28 11.266 15.435 -7.882 1.00 0.00 C ATOM 423 O GLU A 28 10.988 14.244 -7.750 1.00 0.00 O ATOM 424 CB GLU A 28 13.664 16.099 -7.627 1.00 0.00 C ATOM 425 CG GLU A 28 14.964 16.543 -8.280 1.00 0.00 C ATOM 426 CD GLU A 28 15.987 15.428 -8.362 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.727 15.228 -7.376 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.048 14.752 -9.411 1.00 0.00 O ATOM 0 H GLU A 28 12.650 17.918 -9.004 1.00 0.00 H new ATOM 0 HA GLU A 28 12.816 15.058 -9.303 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.352 16.856 -6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.844 15.181 -7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.754 16.913 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.384 17.375 -7.715 1.00 0.00 H new ATOM 435 N ILE A 29 10.496 16.414 -7.412 1.00 0.00 N ATOM 436 CA ILE A 29 9.256 16.128 -6.696 1.00 0.00 C ATOM 437 C ILE A 29 8.299 15.329 -7.585 1.00 0.00 C ATOM 438 O ILE A 29 7.436 14.610 -7.088 1.00 0.00 O ATOM 439 CB ILE A 29 8.592 17.443 -6.183 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.333 17.959 -4.946 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.112 17.258 -5.846 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.819 18.132 -5.141 1.00 0.00 C ATOM 0 H ILE A 29 10.708 17.407 -7.513 1.00 0.00 H new ATOM 0 HA ILE A 29 9.493 15.520 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 29 8.660 18.169 -6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.903 18.916 -4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.165 17.267 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.698 18.203 -5.494 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.573 16.936 -6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.008 16.503 -5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.267 18.500 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.266 17.173 -5.403 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.000 18.848 -5.943 1.00 0.00 H new ATOM 454 N LYS A 30 8.463 15.444 -8.896 1.00 0.00 N ATOM 455 CA LYS A 30 7.613 14.708 -9.816 1.00 0.00 C ATOM 456 C LYS A 30 7.871 13.211 -9.694 1.00 0.00 C ATOM 457 O LYS A 30 6.986 12.394 -9.947 1.00 0.00 O ATOM 458 CB LYS A 30 7.836 15.179 -11.257 1.00 0.00 C ATOM 459 CG LYS A 30 7.024 14.412 -12.290 1.00 0.00 C ATOM 460 CD LYS A 30 6.674 15.284 -13.483 1.00 0.00 C ATOM 461 CE LYS A 30 7.872 15.482 -14.397 1.00 0.00 C ATOM 462 NZ LYS A 30 7.491 16.140 -15.677 1.00 0.00 N ATOM 0 H LYS A 30 9.168 16.032 -9.340 1.00 0.00 H new ATOM 0 HA LYS A 30 6.573 14.903 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.585 16.238 -11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.895 15.086 -11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.590 13.543 -12.627 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.109 14.038 -11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.859 14.826 -14.043 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.316 16.253 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.622 16.087 -13.887 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.331 14.516 -14.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.336 16.257 -16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.795 15.551 -16.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.076 17.073 -15.478 1.00 0.00 H new ATOM 476 N LYS A 31 9.081 12.861 -9.277 1.00 0.00 N ATOM 477 CA LYS A 31 9.449 11.473 -9.083 1.00 0.00 C ATOM 478 C LYS A 31 9.218 11.051 -7.627 1.00 0.00 C ATOM 479 O LYS A 31 9.297 9.867 -7.298 1.00 0.00 O ATOM 480 CB LYS A 31 10.915 11.269 -9.482 1.00 0.00 C ATOM 481 CG LYS A 31 11.477 9.908 -9.104 1.00 0.00 C ATOM 482 CD LYS A 31 12.419 9.379 -10.173 1.00 0.00 C ATOM 483 CE LYS A 31 13.103 8.096 -9.730 1.00 0.00 C ATOM 484 NZ LYS A 31 14.149 7.661 -10.697 1.00 0.00 N ATOM 0 H LYS A 31 9.825 13.527 -9.067 1.00 0.00 H new ATOM 0 HA LYS A 31 8.820 10.847 -9.716 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.009 11.403 -10.560 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.520 12.044 -9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.007 9.983 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.659 9.203 -8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.862 9.197 -11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.172 10.133 -10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.555 8.246 -8.749 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.359 7.307 -9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.591 6.783 -10.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 13.714 7.493 -11.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.873 8.403 -10.782 1.00 0.00 H new ATOM 498 N ARG A 32 8.937 12.022 -6.763 1.00 0.00 N ATOM 499 CA ARG A 32 8.702 11.746 -5.357 1.00 0.00 C ATOM 500 C ARG A 32 7.454 10.886 -5.175 1.00 0.00 C ATOM 501 O ARG A 32 6.337 11.342 -5.421 1.00 0.00 O ATOM 502 CB ARG A 32 8.564 13.051 -4.572 1.00 0.00 C ATOM 503 CG ARG A 32 9.790 13.379 -3.747 1.00 0.00 C ATOM 504 CD ARG A 32 11.026 13.511 -4.620 1.00 0.00 C ATOM 505 NE ARG A 32 11.645 12.218 -4.906 1.00 0.00 N ATOM 506 CZ ARG A 32 12.359 11.520 -4.022 1.00 0.00 C ATOM 507 NH1 ARG A 32 12.546 11.981 -2.789 1.00 0.00 N ATOM 508 NH2 ARG A 32 12.887 10.355 -4.371 1.00 0.00 N ATOM 0 H ARG A 32 8.867 13.008 -7.017 1.00 0.00 H new ATOM 0 HA ARG A 32 9.559 11.194 -4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.372 13.868 -5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.698 12.982 -3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.626 14.309 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.950 12.598 -3.003 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.756 13.997 -5.557 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.751 14.156 -4.124 1.00 0.00 H new ATOM 0 HE ARG A 32 11.523 11.825 -5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.142 12.876 -2.512 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.094 11.440 -2.120 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.747 9.994 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.433 9.820 -3.696 1.00 0.00 H new ATOM 522 N LYS A 33 7.643 9.646 -4.741 1.00 0.00 N ATOM 523 CA LYS A 33 6.522 8.737 -4.528 1.00 0.00 C ATOM 524 C LYS A 33 5.710 9.162 -3.311 1.00 0.00 C ATOM 525 O LYS A 33 6.173 9.054 -2.174 1.00 0.00 O ATOM 526 CB LYS A 33 7.024 7.303 -4.348 1.00 0.00 C ATOM 527 CG LYS A 33 7.225 6.560 -5.660 1.00 0.00 C ATOM 528 CD LYS A 33 8.153 5.367 -5.486 1.00 0.00 C ATOM 529 CE LYS A 33 8.144 4.471 -6.715 1.00 0.00 C ATOM 530 NZ LYS A 33 8.822 5.112 -7.875 1.00 0.00 N ATOM 0 H LYS A 33 8.558 9.247 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 33 5.879 8.777 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.968 7.323 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.312 6.752 -3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.261 6.221 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.639 7.239 -6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.168 5.718 -5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.848 4.791 -4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.639 3.529 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.115 4.232 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.794 4.469 -8.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.335 5.999 -8.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.812 5.317 -7.629 1.00 0.00 H new ATOM 544 N LYS A 34 4.499 9.652 -3.554 1.00 0.00 N ATOM 545 CA LYS A 34 3.625 10.099 -2.477 1.00 0.00 C ATOM 546 C LYS A 34 2.595 9.033 -2.124 1.00 0.00 C ATOM 547 O LYS A 34 2.157 8.939 -0.977 1.00 0.00 O ATOM 548 CB LYS A 34 2.917 11.396 -2.875 1.00 0.00 C ATOM 549 CG LYS A 34 2.006 11.952 -1.791 1.00 0.00 C ATOM 550 CD LYS A 34 1.362 13.261 -2.220 1.00 0.00 C ATOM 551 CE LYS A 34 1.329 14.266 -1.079 1.00 0.00 C ATOM 552 NZ LYS A 34 1.428 15.668 -1.570 1.00 0.00 N ATOM 0 H LYS A 34 4.101 9.749 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 34 4.243 10.281 -1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.666 12.146 -3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.329 11.217 -3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.230 11.223 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.580 12.110 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.914 13.681 -3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.347 13.071 -2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.405 14.144 -0.514 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.151 14.063 -0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.453 16.319 -0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.297 15.779 -2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.603 15.887 -2.164 1.00 0.00 H new ATOM 566 N ALA A 35 2.214 8.228 -3.111 1.00 0.00 N ATOM 567 CA ALA A 35 1.242 7.172 -2.901 1.00 0.00 C ATOM 568 C ALA A 35 1.571 5.978 -3.779 1.00 0.00 C ATOM 569 O ALA A 35 2.024 6.132 -4.910 1.00 0.00 O ATOM 570 CB ALA A 35 -0.168 7.678 -3.183 1.00 0.00 C ATOM 0 H ALA A 35 2.568 8.291 -4.066 1.00 0.00 H new ATOM 0 HA ALA A 35 1.286 6.858 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.883 6.872 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.398 8.507 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.233 8.017 -4.217 1.00 0.00 H new ATOM 576 N VAL A 36 1.347 4.793 -3.246 1.00 0.00 N ATOM 577 CA VAL A 36 1.621 3.565 -3.966 1.00 0.00 C ATOM 578 C VAL A 36 0.864 2.392 -3.368 1.00 0.00 C ATOM 579 O VAL A 36 0.790 2.243 -2.148 1.00 0.00 O ATOM 580 CB VAL A 36 3.121 3.226 -3.966 1.00 0.00 C ATOM 581 CG1 VAL A 36 3.858 4.080 -4.978 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.725 3.384 -2.574 1.00 0.00 C ATOM 0 H VAL A 36 0.972 4.654 -2.308 1.00 0.00 H new ATOM 0 HA VAL A 36 1.290 3.733 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 36 3.231 2.181 -4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.918 3.827 -4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.453 3.895 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.733 5.133 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.786 3.137 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.603 4.414 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.218 2.714 -1.879 1.00 0.00 H new ATOM 592 N LEU A 37 0.326 1.549 -4.236 1.00 0.00 N ATOM 593 CA LEU A 37 -0.403 0.369 -3.794 1.00 0.00 C ATOM 594 C LEU A 37 0.460 -0.868 -3.990 1.00 0.00 C ATOM 595 O LEU A 37 1.183 -0.983 -4.979 1.00 0.00 O ATOM 596 CB LEU A 37 -1.717 0.207 -4.564 1.00 0.00 C ATOM 597 CG LEU A 37 -2.752 1.318 -4.349 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.504 1.616 -5.634 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.728 0.927 -3.252 1.00 0.00 C ATOM 0 H LEU A 37 0.380 1.659 -5.249 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.641 0.492 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.489 0.149 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.168 -0.744 -4.282 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.221 2.220 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.232 2.407 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.800 1.938 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.021 0.717 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.456 1.726 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.245 0.010 -3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.184 0.764 -2.322 1.00 0.00 H new ATOM 611 N PHE A 38 0.390 -1.785 -3.040 1.00 0.00 N ATOM 612 CA PHE A 38 1.170 -3.005 -3.100 1.00 0.00 C ATOM 613 C PHE A 38 0.285 -4.207 -3.394 1.00 0.00 C ATOM 614 O PHE A 38 -0.854 -4.293 -2.918 1.00 0.00 O ATOM 615 CB PHE A 38 1.917 -3.203 -1.790 1.00 0.00 C ATOM 616 CG PHE A 38 2.770 -2.025 -1.412 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.234 -0.964 -0.700 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.107 -1.977 -1.773 1.00 0.00 C ATOM 619 CE1 PHE A 38 3.017 0.122 -0.355 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.893 -0.893 -1.431 1.00 0.00 C ATOM 621 CZ PHE A 38 4.348 0.157 -0.721 1.00 0.00 C ATOM 0 H PHE A 38 -0.203 -1.705 -2.214 1.00 0.00 H new ATOM 0 HA PHE A 38 1.891 -2.915 -3.913 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.197 -3.393 -0.994 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.547 -4.089 -1.868 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.193 -0.986 -0.411 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.540 -2.796 -2.328 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.588 0.943 0.201 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.933 -0.868 -1.719 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.961 1.004 -0.452 1.00 0.00 H new ATOM 631 N CYS A 39 0.824 -5.130 -4.182 1.00 0.00 N ATOM 632 CA CYS A 39 0.103 -6.341 -4.566 1.00 0.00 C ATOM 633 C CYS A 39 1.038 -7.541 -4.516 1.00 0.00 C ATOM 634 O CYS A 39 2.228 -7.386 -4.295 1.00 0.00 O ATOM 635 CB CYS A 39 -0.486 -6.198 -5.974 1.00 0.00 C ATOM 636 SG CYS A 39 -1.226 -4.582 -6.316 1.00 0.00 S ATOM 0 H CYS A 39 1.765 -5.063 -4.571 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.715 -6.492 -3.862 1.00 0.00 H new ATOM 0 HB2 CYS A 39 0.301 -6.385 -6.704 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -1.244 -6.968 -6.117 1.00 0.00 H new ATOM 0 HG CYS A 39 -1.874 -4.631 -7.442 1.00 0.00 H new ATOM 642 N LEU A 40 0.501 -8.735 -4.717 1.00 0.00 N ATOM 643 CA LEU A 40 1.321 -9.939 -4.681 1.00 0.00 C ATOM 644 C LEU A 40 2.053 -10.138 -6.008 1.00 0.00 C ATOM 645 O LEU A 40 1.470 -9.977 -7.080 1.00 0.00 O ATOM 646 CB LEU A 40 0.451 -11.155 -4.373 1.00 0.00 C ATOM 647 CG LEU A 40 0.029 -11.288 -2.908 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.384 -11.842 -2.802 1.00 0.00 C ATOM 649 CD2 LEU A 40 1.010 -12.169 -2.149 1.00 0.00 C ATOM 0 H LEU A 40 -0.488 -8.897 -4.905 1.00 0.00 H new ATOM 0 HA LEU A 40 2.066 -9.825 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.445 -11.109 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.993 -12.055 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 40 0.038 -10.296 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.663 -11.928 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.077 -11.170 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.425 -12.825 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.695 -12.253 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.034 -13.160 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.005 -11.726 -2.192 1.00 0.00 H new ATOM 661 N SER A 41 3.337 -10.482 -5.925 1.00 0.00 N ATOM 662 CA SER A 41 4.155 -10.697 -7.110 1.00 0.00 C ATOM 663 C SER A 41 3.618 -11.856 -7.927 1.00 0.00 C ATOM 664 O SER A 41 2.736 -12.590 -7.480 1.00 0.00 O ATOM 665 CB SER A 41 5.605 -10.992 -6.711 1.00 0.00 C ATOM 666 OG SER A 41 6.014 -10.191 -5.617 1.00 0.00 O ATOM 0 H SER A 41 3.832 -10.618 -5.044 1.00 0.00 H new ATOM 0 HA SER A 41 4.121 -9.788 -7.711 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.705 -12.045 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.262 -10.811 -7.562 1.00 0.00 H new ATOM 0 HG SER A 41 6.942 -10.403 -5.385 1.00 0.00 H new ATOM 672 N ASP A 42 4.175 -12.037 -9.122 1.00 0.00 N ATOM 673 CA ASP A 42 3.770 -13.133 -9.995 1.00 0.00 C ATOM 674 C ASP A 42 3.890 -14.478 -9.272 1.00 0.00 C ATOM 675 O ASP A 42 3.255 -15.458 -9.663 1.00 0.00 O ATOM 676 CB ASP A 42 4.624 -13.143 -11.265 1.00 0.00 C ATOM 677 CG ASP A 42 6.108 -13.118 -10.962 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.508 -13.642 -9.901 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.873 -12.575 -11.788 1.00 0.00 O ATOM 0 H ASP A 42 4.907 -11.439 -9.506 1.00 0.00 H new ATOM 0 HA ASP A 42 2.726 -12.981 -10.270 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.390 -14.032 -11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.367 -12.280 -11.880 1.00 0.00 H new ATOM 684 N ASP A 43 4.696 -14.517 -8.206 1.00 0.00 N ATOM 685 CA ASP A 43 4.874 -15.741 -7.430 1.00 0.00 C ATOM 686 C ASP A 43 3.767 -15.904 -6.387 1.00 0.00 C ATOM 687 O ASP A 43 3.573 -16.992 -5.843 1.00 0.00 O ATOM 688 CB ASP A 43 6.233 -15.741 -6.730 1.00 0.00 C ATOM 689 CG ASP A 43 6.526 -14.438 -6.011 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.824 -14.133 -5.024 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.459 -13.723 -6.435 1.00 0.00 O ATOM 0 H ASP A 43 5.231 -13.718 -7.865 1.00 0.00 H new ATOM 0 HA ASP A 43 4.824 -16.578 -8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.267 -16.561 -6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.015 -15.928 -7.466 1.00 0.00 H new ATOM 696 N LYS A 44 3.039 -14.822 -6.114 1.00 0.00 N ATOM 697 CA LYS A 44 1.958 -14.839 -5.153 1.00 0.00 C ATOM 698 C LYS A 44 2.428 -15.346 -3.794 1.00 0.00 C ATOM 699 O LYS A 44 1.677 -15.991 -3.062 1.00 0.00 O ATOM 700 CB LYS A 44 0.827 -15.698 -5.688 1.00 0.00 C ATOM 701 CG LYS A 44 -0.471 -15.515 -4.935 1.00 0.00 C ATOM 702 CD LYS A 44 -1.287 -16.798 -4.905 1.00 0.00 C ATOM 703 CE LYS A 44 -0.582 -17.892 -4.120 1.00 0.00 C ATOM 704 NZ LYS A 44 -1.544 -18.870 -3.543 1.00 0.00 N ATOM 0 H LYS A 44 3.188 -13.915 -6.556 1.00 0.00 H new ATOM 0 HA LYS A 44 1.601 -13.819 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.666 -15.460 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.122 -16.746 -5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.258 -15.194 -3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.055 -14.723 -5.403 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.261 -16.600 -4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.467 -17.139 -5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.118 -18.413 -4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.004 -17.443 -3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.023 -19.599 -3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.196 -18.377 -2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.086 -19.318 -4.310 1.00 0.00 H new ATOM 718 N LYS A 45 3.680 -15.047 -3.469 1.00 0.00 N ATOM 719 CA LYS A 45 4.265 -15.467 -2.200 1.00 0.00 C ATOM 720 C LYS A 45 4.723 -14.272 -1.358 1.00 0.00 C ATOM 721 O LYS A 45 4.989 -14.420 -0.165 1.00 0.00 O ATOM 722 CB LYS A 45 5.447 -16.405 -2.453 1.00 0.00 C ATOM 723 CG LYS A 45 5.897 -17.162 -1.213 1.00 0.00 C ATOM 724 CD LYS A 45 7.147 -16.546 -0.603 1.00 0.00 C ATOM 725 CE LYS A 45 7.829 -17.508 0.356 1.00 0.00 C ATOM 726 NZ LYS A 45 9.148 -16.993 0.815 1.00 0.00 N ATOM 0 H LYS A 45 4.311 -14.514 -4.067 1.00 0.00 H new ATOM 0 HA LYS A 45 3.491 -15.992 -1.640 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.173 -17.122 -3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.285 -15.825 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 45 5.094 -17.163 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.093 -18.202 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.841 -16.267 -1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.882 -15.630 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.185 -17.677 1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.966 -18.472 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.580 -17.678 1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.772 -16.855 -0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.015 -16.085 1.305 1.00 0.00 H new ATOM 740 N GLN A 46 4.826 -13.090 -1.974 1.00 0.00 N ATOM 741 CA GLN A 46 5.261 -11.900 -1.256 1.00 0.00 C ATOM 742 C GLN A 46 4.507 -10.649 -1.729 1.00 0.00 C ATOM 743 O GLN A 46 3.712 -10.709 -2.667 1.00 0.00 O ATOM 744 CB GLN A 46 6.769 -11.698 -1.419 1.00 0.00 C ATOM 745 CG GLN A 46 7.244 -11.787 -2.860 1.00 0.00 C ATOM 746 CD GLN A 46 8.553 -12.539 -2.997 1.00 0.00 C ATOM 747 OE1 GLN A 46 8.673 -13.686 -2.564 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.545 -11.895 -3.600 1.00 0.00 N ATOM 0 H GLN A 46 4.615 -12.938 -2.960 1.00 0.00 H new ATOM 0 HA GLN A 46 5.033 -12.051 -0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 46 7.042 -10.723 -1.015 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.293 -12.447 -0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.481 -12.282 -3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.363 -10.781 -3.262 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.402 -10.945 -3.944 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.450 -12.350 -3.720 1.00 0.00 H new ATOM 757 N ILE A 47 4.761 -9.522 -1.062 1.00 0.00 N ATOM 758 CA ILE A 47 4.115 -8.249 -1.386 1.00 0.00 C ATOM 759 C ILE A 47 5.041 -7.341 -2.189 1.00 0.00 C ATOM 760 O ILE A 47 6.105 -6.945 -1.723 1.00 0.00 O ATOM 761 CB ILE A 47 3.692 -7.505 -0.102 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.810 -8.402 0.758 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.979 -6.197 -0.427 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.454 -8.680 0.148 1.00 0.00 C ATOM 0 H ILE A 47 5.418 -9.466 -0.284 1.00 0.00 H new ATOM 0 HA ILE A 47 3.235 -8.485 -1.985 1.00 0.00 H new ATOM 0 HB ILE A 47 4.593 -7.257 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.324 -9.348 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.672 -7.935 1.733 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.694 -5.698 0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.646 -5.551 -0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.086 -6.406 -1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.880 -9.324 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.920 -7.741 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.583 -9.176 -0.814 1.00 0.00 H new ATOM 776 N ILE A 48 4.616 -7.017 -3.394 1.00 0.00 N ATOM 777 CA ILE A 48 5.367 -6.173 -4.287 1.00 0.00 C ATOM 778 C ILE A 48 4.474 -5.085 -4.894 1.00 0.00 C ATOM 779 O ILE A 48 3.264 -5.261 -5.020 1.00 0.00 O ATOM 780 CB ILE A 48 5.960 -7.042 -5.399 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.771 -6.212 -6.373 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.859 -7.788 -6.123 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.519 -7.054 -7.382 1.00 0.00 C ATOM 0 H ILE A 48 3.728 -7.339 -3.780 1.00 0.00 H new ATOM 0 HA ILE A 48 6.163 -5.680 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 48 6.633 -7.766 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.107 -5.527 -6.900 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.483 -5.602 -5.818 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.293 -8.402 -6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.327 -8.426 -5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.163 -7.073 -6.562 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.081 -6.404 -8.052 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.206 -7.721 -6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.809 -7.645 -7.961 1.00 0.00 H new ATOM 795 N VAL A 49 5.081 -3.967 -5.266 1.00 0.00 N ATOM 796 CA VAL A 49 4.347 -2.853 -5.857 1.00 0.00 C ATOM 797 C VAL A 49 3.977 -3.135 -7.311 1.00 0.00 C ATOM 798 O VAL A 49 4.732 -3.766 -8.050 1.00 0.00 O ATOM 799 CB VAL A 49 5.166 -1.543 -5.791 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.441 -0.384 -6.475 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.488 -1.192 -4.349 1.00 0.00 C ATOM 0 H VAL A 49 6.083 -3.805 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 49 3.434 -2.736 -5.274 1.00 0.00 H new ATOM 0 HB VAL A 49 6.098 -1.710 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.050 0.517 -6.406 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.272 -0.629 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.483 -0.213 -5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.065 -0.268 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.561 -1.059 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.070 -1.997 -3.900 1.00 0.00 H new ATOM 811 N GLU A 50 2.822 -2.621 -7.711 1.00 0.00 N ATOM 812 CA GLU A 50 2.346 -2.766 -9.075 1.00 0.00 C ATOM 813 C GLU A 50 2.439 -1.419 -9.774 1.00 0.00 C ATOM 814 O GLU A 50 1.782 -0.455 -9.379 1.00 0.00 O ATOM 815 CB GLU A 50 0.907 -3.282 -9.100 1.00 0.00 C ATOM 816 CG GLU A 50 0.791 -4.767 -8.799 1.00 0.00 C ATOM 817 CD GLU A 50 1.566 -5.622 -9.782 1.00 0.00 C ATOM 818 OE1 GLU A 50 1.071 -5.825 -10.911 1.00 0.00 O ATOM 819 OE2 GLU A 50 2.668 -6.088 -9.424 1.00 0.00 O ATOM 0 H GLU A 50 2.194 -2.096 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 50 2.967 -3.495 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.317 -2.725 -8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.475 -3.083 -10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.155 -4.959 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.259 -5.057 -8.820 1.00 0.00 H new ATOM 826 N GLU A 51 3.278 -1.349 -10.798 1.00 0.00 N ATOM 827 CA GLU A 51 3.487 -0.107 -11.541 1.00 0.00 C ATOM 828 C GLU A 51 2.171 0.505 -12.009 1.00 0.00 C ATOM 829 O GLU A 51 2.058 1.722 -12.148 1.00 0.00 O ATOM 830 CB GLU A 51 4.385 -0.357 -12.750 1.00 0.00 C ATOM 831 CG GLU A 51 4.739 0.910 -13.515 1.00 0.00 C ATOM 832 CD GLU A 51 6.236 1.128 -13.635 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.929 1.073 -12.597 1.00 0.00 O ATOM 834 OE2 GLU A 51 6.714 1.352 -14.767 1.00 0.00 O ATOM 0 H GLU A 51 3.828 -2.138 -11.137 1.00 0.00 H new ATOM 0 HA GLU A 51 3.968 0.597 -10.861 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.304 -0.839 -12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.887 -1.053 -13.425 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.303 0.860 -14.513 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.291 1.768 -13.014 1.00 0.00 H new ATOM 841 N ALA A 52 1.181 -0.343 -12.250 1.00 0.00 N ATOM 842 CA ALA A 52 -0.120 0.129 -12.703 1.00 0.00 C ATOM 843 C ALA A 52 -0.898 0.822 -11.582 1.00 0.00 C ATOM 844 O ALA A 52 -1.955 1.405 -11.828 1.00 0.00 O ATOM 845 CB ALA A 52 -0.935 -1.020 -13.273 1.00 0.00 C ATOM 0 H ALA A 52 1.252 -1.355 -12.140 1.00 0.00 H new ATOM 0 HA ALA A 52 0.057 0.865 -13.487 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.904 -0.649 -13.606 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.404 -1.459 -14.118 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.082 -1.778 -12.504 1.00 0.00 H new ATOM 851 N LYS A 53 -0.386 0.760 -10.350 1.00 0.00 N ATOM 852 CA LYS A 53 -1.062 1.386 -9.220 1.00 0.00 C ATOM 853 C LYS A 53 -0.088 2.173 -8.345 1.00 0.00 C ATOM 854 O LYS A 53 0.330 1.710 -7.284 1.00 0.00 O ATOM 855 CB LYS A 53 -1.789 0.333 -8.388 1.00 0.00 C ATOM 856 CG LYS A 53 -2.650 -0.614 -9.215 1.00 0.00 C ATOM 857 CD LYS A 53 -2.070 -2.019 -9.248 1.00 0.00 C ATOM 858 CE LYS A 53 -3.031 -3.002 -9.898 1.00 0.00 C ATOM 859 NZ LYS A 53 -2.311 -4.119 -10.572 1.00 0.00 N ATOM 0 H LYS A 53 0.486 0.287 -10.115 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.791 2.091 -9.620 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.054 -0.250 -7.833 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.419 0.835 -7.653 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.657 -0.646 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.737 -0.232 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.128 -2.012 -9.796 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.845 -2.345 -8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.703 -3.407 -9.141 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.650 -2.477 -10.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.887 -4.477 -11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.400 -3.775 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.143 -4.886 -9.890 1.00 0.00 H new ATOM 873 N GLN A 54 0.255 3.376 -8.799 1.00 0.00 N ATOM 874 CA GLN A 54 1.168 4.258 -8.070 1.00 0.00 C ATOM 875 C GLN A 54 0.767 5.714 -8.298 1.00 0.00 C ATOM 876 O GLN A 54 0.206 6.048 -9.342 1.00 0.00 O ATOM 877 CB GLN A 54 2.639 4.044 -8.496 1.00 0.00 C ATOM 878 CG GLN A 54 2.872 2.892 -9.467 1.00 0.00 C ATOM 879 CD GLN A 54 4.206 2.994 -10.181 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.166 2.307 -9.830 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.273 3.856 -11.189 1.00 0.00 N ATOM 0 H GLN A 54 -0.088 3.767 -9.676 1.00 0.00 H new ATOM 0 HA GLN A 54 1.093 4.014 -7.010 1.00 0.00 H new ATOM 0 HB2 GLN A 54 3.006 4.963 -8.953 1.00 0.00 H new ATOM 0 HB3 GLN A 54 3.238 3.871 -7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.826 1.948 -8.924 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.069 2.875 -10.204 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.453 4.405 -11.446 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.145 3.969 -11.706 1.00 0.00 H new ATOM 890 N ILE A 55 1.053 6.581 -7.329 1.00 0.00 N ATOM 891 CA ILE A 55 0.714 7.990 -7.457 1.00 0.00 C ATOM 892 C ILE A 55 1.870 8.863 -6.991 1.00 0.00 C ATOM 893 O ILE A 55 2.232 8.871 -5.814 1.00 0.00 O ATOM 894 CB ILE A 55 -0.578 8.343 -6.674 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.772 7.632 -7.304 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.832 9.851 -6.648 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.813 7.187 -6.301 1.00 0.00 C ATOM 0 H ILE A 55 1.515 6.332 -6.454 1.00 0.00 H new ATOM 0 HA ILE A 55 0.526 8.186 -8.513 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.446 8.009 -5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.240 8.299 -8.028 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.416 6.762 -7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.746 10.057 -6.090 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.007 10.353 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.939 10.220 -7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.631 6.690 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.361 6.495 -5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.198 8.055 -5.766 1.00 0.00 H new ATOM 909 N LEU A 56 2.434 9.599 -7.932 1.00 0.00 N ATOM 910 CA LEU A 56 3.545 10.492 -7.641 1.00 0.00 C ATOM 911 C LEU A 56 3.030 11.896 -7.365 1.00 0.00 C ATOM 912 O LEU A 56 1.860 12.195 -7.602 1.00 0.00 O ATOM 913 CB LEU A 56 4.531 10.514 -8.807 1.00 0.00 C ATOM 914 CG LEU A 56 4.793 9.155 -9.454 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.299 9.334 -10.872 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.786 8.352 -8.628 1.00 0.00 C ATOM 0 H LEU A 56 2.140 9.597 -8.909 1.00 0.00 H new ATOM 0 HA LEU A 56 4.063 10.125 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.155 11.196 -9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.479 10.921 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 56 3.854 8.603 -9.490 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.481 8.357 -11.319 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.553 9.869 -11.460 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.227 9.905 -10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.960 7.387 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.727 8.898 -8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.384 8.195 -7.627 1.00 0.00 H new ATOM 928 N VAL A 57 3.903 12.754 -6.859 1.00 0.00 N ATOM 929 CA VAL A 57 3.525 14.124 -6.548 1.00 0.00 C ATOM 930 C VAL A 57 3.396 14.964 -7.814 1.00 0.00 C ATOM 931 O VAL A 57 2.642 15.938 -7.846 1.00 0.00 O ATOM 932 CB VAL A 57 4.539 14.793 -5.602 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.009 16.131 -5.121 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.861 13.884 -4.422 1.00 0.00 C ATOM 0 H VAL A 57 4.876 12.526 -6.655 1.00 0.00 H new ATOM 0 HA VAL A 57 2.557 14.073 -6.049 1.00 0.00 H new ATOM 0 HB VAL A 57 5.462 14.966 -6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.737 16.592 -4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.838 16.784 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.071 15.980 -4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.579 14.378 -3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.948 13.673 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.286 12.950 -4.788 1.00 0.00 H new ATOM 944 N GLY A 58 4.128 14.584 -8.855 1.00 0.00 N ATOM 945 CA GLY A 58 4.069 15.319 -10.105 1.00 0.00 C ATOM 946 C GLY A 58 2.934 14.849 -10.991 1.00 0.00 C ATOM 947 O GLY A 58 2.380 15.627 -11.768 1.00 0.00 O ATOM 0 H GLY A 58 4.759 13.783 -8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.947 16.382 -9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.014 15.205 -10.637 1.00 0.00 H new ATOM 951 N ASP A 59 2.586 13.572 -10.870 1.00 0.00 N ATOM 952 CA ASP A 59 1.506 12.998 -11.662 1.00 0.00 C ATOM 953 C ASP A 59 0.191 13.713 -11.381 1.00 0.00 C ATOM 954 O ASP A 59 -0.657 13.843 -12.264 1.00 0.00 O ATOM 955 CB ASP A 59 1.362 11.505 -11.362 1.00 0.00 C ATOM 956 CG ASP A 59 2.274 10.651 -12.223 1.00 0.00 C ATOM 957 OD1 ASP A 59 3.259 11.195 -12.765 1.00 0.00 O ATOM 958 OD2 ASP A 59 2.003 9.439 -12.352 1.00 0.00 O ATOM 0 H ASP A 59 3.036 12.916 -10.232 1.00 0.00 H new ATOM 0 HA ASP A 59 1.753 13.126 -12.716 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.586 11.325 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.327 11.203 -11.523 1.00 0.00 H new ATOM 963 N ILE A 60 0.027 14.180 -10.148 1.00 0.00 N ATOM 964 CA ILE A 60 -1.187 14.887 -9.762 1.00 0.00 C ATOM 965 C ILE A 60 -1.189 16.297 -10.336 1.00 0.00 C ATOM 966 O ILE A 60 -0.524 17.193 -9.817 1.00 0.00 O ATOM 967 CB ILE A 60 -1.341 14.970 -8.233 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.154 13.590 -7.595 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.703 15.544 -7.870 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.391 13.626 -6.289 1.00 0.00 C ATOM 0 H ILE A 60 0.716 14.082 -9.402 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.026 14.320 -10.165 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.568 15.633 -7.844 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.133 13.143 -7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.627 12.943 -8.296 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.798 15.597 -6.785 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.801 16.544 -8.292 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.487 14.902 -8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.297 12.614 -5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.602 14.043 -6.459 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.927 14.246 -5.571 1.00 0.00 H new ATOM 982 N GLY A 61 -1.942 16.484 -11.411 1.00 0.00 N ATOM 983 CA GLY A 61 -2.020 17.786 -12.046 1.00 0.00 C ATOM 984 C GLY A 61 -1.442 17.791 -13.449 1.00 0.00 C ATOM 985 O GLY A 61 -1.782 18.650 -14.264 1.00 0.00 O ATOM 0 H GLY A 61 -2.502 15.756 -11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.062 18.104 -12.086 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.487 18.515 -11.436 1.00 0.00 H new ATOM 989 N ASP A 62 -0.574 16.828 -13.737 1.00 0.00 N ATOM 990 CA ASP A 62 0.044 16.715 -15.049 1.00 0.00 C ATOM 991 C ASP A 62 -0.801 15.810 -15.926 1.00 0.00 C ATOM 992 O ASP A 62 -1.322 16.219 -16.963 1.00 0.00 O ATOM 993 CB ASP A 62 1.453 16.138 -14.906 1.00 0.00 C ATOM 994 CG ASP A 62 2.517 17.065 -15.458 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.405 18.291 -15.245 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.463 16.566 -16.104 1.00 0.00 O ATOM 0 H ASP A 62 -0.282 16.111 -13.073 1.00 0.00 H new ATOM 0 HA ASP A 62 0.110 17.701 -15.508 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.657 15.942 -13.853 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.505 15.181 -15.425 1.00 0.00 H new ATOM 1001 N THR A 63 -0.933 14.573 -15.476 1.00 0.00 N ATOM 1002 CA THR A 63 -1.720 13.570 -16.176 1.00 0.00 C ATOM 1003 C THR A 63 -2.864 13.064 -15.305 1.00 0.00 C ATOM 1004 O THR A 63 -3.766 12.378 -15.786 1.00 0.00 O ATOM 1005 CB THR A 63 -0.831 12.387 -16.573 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.444 12.476 -15.957 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.609 12.292 -18.063 1.00 0.00 C ATOM 0 H THR A 63 -0.499 14.236 -14.617 1.00 0.00 H new ATOM 0 HA THR A 63 -2.137 14.036 -17.069 1.00 0.00 H new ATOM 0 HB THR A 63 -1.366 11.500 -16.235 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.991 11.709 -16.225 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.028 11.435 -18.282 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.568 12.170 -18.567 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.127 13.203 -18.418 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.800 13.374 -14.021 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.797 12.924 -13.080 1.00 0.00 C ATOM 1017 C VAL A 64 -4.597 14.094 -12.513 1.00 0.00 C ATOM 1018 O VAL A 64 -4.026 15.082 -12.050 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.108 12.154 -11.945 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.130 11.573 -10.992 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.220 11.053 -12.508 1.00 0.00 C ATOM 0 H VAL A 64 -2.059 13.941 -13.609 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.496 12.269 -13.601 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.483 12.854 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.619 11.032 -10.196 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.724 12.379 -10.560 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.785 10.890 -11.533 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.740 10.518 -11.689 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.826 10.358 -13.089 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.457 11.493 -13.150 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.919 13.974 -12.555 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.796 15.021 -12.046 1.00 0.00 C ATOM 1033 C GLU A 65 -6.645 15.173 -10.536 1.00 0.00 C ATOM 1034 O GLU A 65 -6.651 16.288 -10.012 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.252 14.710 -12.394 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.225 15.803 -11.977 1.00 0.00 C ATOM 1037 CD GLU A 65 -9.740 16.607 -13.154 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -8.909 17.156 -13.908 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -10.975 16.689 -13.322 1.00 0.00 O ATOM 0 H GLU A 65 -6.406 13.163 -12.936 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.509 15.960 -12.518 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.334 14.553 -13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.540 13.776 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.068 15.353 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.732 16.473 -11.272 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.510 14.047 -9.842 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.359 14.062 -8.392 1.00 0.00 C ATOM 1048 C ASP A 66 -5.645 12.798 -7.899 1.00 0.00 C ATOM 1049 O ASP A 66 -5.723 11.747 -8.538 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.731 14.189 -7.721 1.00 0.00 C ATOM 1051 CG ASP A 66 -7.942 15.553 -7.092 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -6.952 16.145 -6.614 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -9.097 16.028 -7.079 1.00 0.00 O ATOM 0 H ASP A 66 -6.502 13.116 -10.259 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.748 14.924 -8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.512 14.008 -8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.831 13.419 -6.956 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.949 12.873 -6.742 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.247 11.721 -6.179 1.00 0.00 C ATOM 1060 C PRO A 67 -5.223 10.693 -5.619 1.00 0.00 C ATOM 1061 O PRO A 67 -4.954 9.490 -5.622 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.387 12.311 -5.046 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.558 13.796 -5.111 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.813 14.065 -5.889 1.00 0.00 C ATOM 0 HA PRO A 67 -3.657 11.200 -6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.705 11.926 -4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.340 12.035 -5.170 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.628 14.219 -4.109 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.699 14.261 -5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.674 14.189 -5.232 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.731 14.976 -6.482 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.359 11.183 -5.140 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.387 10.328 -4.571 1.00 0.00 C ATOM 1074 C TYR A 68 -8.098 9.550 -5.677 1.00 0.00 C ATOM 1075 O TYR A 68 -8.090 8.324 -5.682 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.369 11.188 -3.750 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.728 10.562 -3.494 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.852 9.382 -2.768 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.885 11.157 -3.978 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.092 8.817 -2.534 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.126 10.599 -3.748 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.224 9.430 -3.027 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.459 8.870 -2.802 1.00 0.00 O ATOM 0 H TYR A 68 -6.591 12.176 -5.136 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.934 9.597 -3.902 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.908 11.419 -2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.516 12.135 -4.269 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.966 8.900 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.813 12.073 -4.545 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.173 7.901 -1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.016 11.077 -4.131 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.155 9.452 -3.174 1.00 0.00 H new ATOM 1093 N THR A 69 -8.707 10.266 -6.616 1.00 0.00 N ATOM 1094 CA THR A 69 -9.418 9.627 -7.721 1.00 0.00 C ATOM 1095 C THR A 69 -8.528 8.631 -8.450 1.00 0.00 C ATOM 1096 O THR A 69 -8.998 7.587 -8.908 1.00 0.00 O ATOM 1097 CB THR A 69 -9.949 10.685 -8.684 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.855 11.552 -8.023 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.665 10.113 -9.891 1.00 0.00 C ATOM 0 H THR A 69 -8.724 11.286 -6.636 1.00 0.00 H new ATOM 0 HA THR A 69 -10.261 9.072 -7.309 1.00 0.00 H new ATOM 0 HB THR A 69 -9.064 11.217 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.184 12.225 -8.655 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.013 10.927 -10.527 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.980 9.480 -10.454 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.518 9.521 -9.561 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.244 8.937 -8.530 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.303 8.036 -9.175 1.00 0.00 C ATOM 1109 C ALA A 70 -6.223 6.740 -8.379 1.00 0.00 C ATOM 1110 O ALA A 70 -6.242 5.640 -8.937 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.931 8.686 -9.286 1.00 0.00 C ATOM 0 H ALA A 70 -6.832 9.794 -8.160 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.649 7.815 -10.185 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.240 7.997 -9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.008 9.599 -9.877 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.562 8.928 -8.290 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.167 6.887 -7.060 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.111 5.743 -6.165 1.00 0.00 C ATOM 1119 C PHE A 71 -7.453 5.003 -6.201 1.00 0.00 C ATOM 1120 O PHE A 71 -7.500 3.774 -6.168 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.712 6.223 -4.743 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.548 5.710 -3.593 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.873 6.086 -3.463 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.003 4.861 -2.642 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.637 5.630 -2.419 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.765 4.401 -1.587 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.087 4.785 -1.475 1.00 0.00 C ATOM 0 H PHE A 71 -6.159 7.791 -6.588 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.349 5.032 -6.485 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.676 5.935 -4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.747 7.312 -4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.312 6.748 -4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.970 4.556 -2.728 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.670 5.932 -2.335 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.328 3.742 -0.851 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.688 4.426 -0.653 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.536 5.770 -6.280 1.00 0.00 N ATOM 1138 CA VAL A 72 -9.871 5.215 -6.331 1.00 0.00 C ATOM 1139 C VAL A 72 -10.042 4.348 -7.580 1.00 0.00 C ATOM 1140 O VAL A 72 -10.798 3.377 -7.577 1.00 0.00 O ATOM 1141 CB VAL A 72 -10.921 6.350 -6.301 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.328 5.813 -6.470 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.806 7.141 -5.002 1.00 0.00 C ATOM 0 H VAL A 72 -8.506 6.789 -6.310 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.023 4.582 -5.456 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.718 7.014 -7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.038 6.639 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.408 5.296 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.551 5.117 -5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.551 7.937 -4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.976 6.476 -4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.809 7.576 -4.928 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.326 4.705 -8.642 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.386 3.961 -9.897 1.00 0.00 C ATOM 1155 C LYS A 73 -8.664 2.618 -9.771 1.00 0.00 C ATOM 1156 O LYS A 73 -9.094 1.617 -10.344 1.00 0.00 O ATOM 1157 CB LYS A 73 -8.770 4.801 -11.028 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.548 4.042 -12.331 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.152 3.438 -12.386 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.138 2.118 -13.142 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.090 0.948 -12.223 1.00 0.00 N ATOM 0 H LYS A 73 -8.696 5.507 -8.659 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.431 3.757 -10.133 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.420 5.654 -11.225 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.815 5.200 -10.688 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.293 3.252 -12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -8.689 4.716 -13.176 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -6.471 4.140 -12.867 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.784 3.280 -11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.027 2.050 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.276 2.091 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.433 0.101 -12.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.111 0.793 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.693 1.131 -11.396 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.560 2.611 -9.038 1.00 0.00 N ATOM 1176 CA LEU A 74 -6.764 1.400 -8.855 1.00 0.00 C ATOM 1177 C LEU A 74 -7.423 0.422 -7.886 1.00 0.00 C ATOM 1178 O LEU A 74 -7.333 -0.794 -8.055 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.379 1.781 -8.344 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.696 2.899 -9.121 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.612 3.557 -8.282 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.125 2.359 -10.413 1.00 0.00 C ATOM 0 H LEU A 74 -7.192 3.432 -8.558 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.686 0.899 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.463 2.082 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.742 0.897 -8.371 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.438 3.660 -9.361 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.139 4.352 -8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.055 3.977 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.864 2.814 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.639 3.166 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.395 1.580 -10.191 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.929 1.941 -11.019 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.060 0.963 -6.860 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.714 0.156 -5.835 1.00 0.00 C ATOM 1196 C LEU A 75 -9.730 -0.836 -6.409 1.00 0.00 C ATOM 1197 O LEU A 75 -10.765 -0.428 -6.937 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.443 1.066 -4.854 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.566 1.806 -3.848 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.441 2.490 -2.817 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.586 0.857 -3.175 1.00 0.00 C ATOM 0 H LEU A 75 -8.140 1.969 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.926 -0.415 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.008 1.803 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.167 0.466 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.984 2.559 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.813 3.018 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.101 3.201 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.040 1.743 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.974 1.411 -2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.137 0.077 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.944 0.402 -3.929 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.477 -2.158 -6.282 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.399 -3.179 -6.751 1.00 0.00 C ATOM 1215 C PRO A 76 -11.377 -3.587 -5.661 1.00 0.00 C ATOM 1216 O PRO A 76 -10.976 -4.038 -4.589 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.472 -4.335 -7.103 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.270 -4.174 -6.218 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.301 -2.772 -5.647 1.00 0.00 C ATOM 0 HA PRO A 76 -11.017 -2.844 -7.584 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.960 -5.295 -6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.190 -4.305 -8.156 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.283 -4.913 -5.417 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.353 -4.335 -6.785 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.394 -2.785 -4.561 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.388 -2.224 -5.882 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.659 -3.428 -5.944 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.707 -3.775 -5.001 1.00 0.00 C ATOM 1229 C LEU A 77 -13.779 -5.281 -4.794 1.00 0.00 C ATOM 1230 O LEU A 77 -14.249 -5.753 -3.761 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.040 -3.260 -5.524 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.392 -1.836 -5.104 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.470 -1.263 -6.010 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.839 -1.804 -3.650 1.00 0.00 C ATOM 0 H LEU A 77 -13.001 -3.056 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.481 -3.313 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.029 -3.309 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.830 -3.929 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.500 -1.217 -5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.708 -0.247 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.111 -1.249 -7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.365 -1.881 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.086 -0.781 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.718 -2.437 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.034 -2.172 -3.014 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.320 -6.034 -5.781 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.345 -7.481 -5.693 1.00 0.00 C ATOM 1248 C ASN A 78 -11.989 -8.042 -5.269 1.00 0.00 C ATOM 1249 O ASN A 78 -11.745 -9.242 -5.396 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.764 -8.083 -7.035 1.00 0.00 C ATOM 1251 CG ASN A 78 -13.052 -7.453 -8.218 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -12.053 -6.751 -8.055 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -13.565 -7.700 -9.418 1.00 0.00 N ATOM 0 H ASN A 78 -12.928 -5.667 -6.648 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.074 -7.755 -4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.562 -9.154 -7.025 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.840 -7.963 -7.160 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.130 -7.302 -10.250 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.394 -8.287 -9.507 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.103 -7.183 -4.767 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.786 -7.636 -4.333 1.00 0.00 C ATOM 1262 C ASP A 79 -9.209 -6.740 -3.234 1.00 0.00 C ATOM 1263 O ASP A 79 -9.333 -5.511 -3.289 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.830 -7.696 -5.524 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.067 -9.005 -5.586 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.111 -9.174 -4.800 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.426 -9.862 -6.421 1.00 0.00 O ATOM 0 H ASP A 79 -11.271 -6.183 -4.652 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.902 -8.636 -3.914 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.395 -7.563 -6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.123 -6.869 -5.461 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.566 -7.363 -2.244 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.952 -6.626 -1.143 1.00 0.00 C ATOM 1274 C CYS A 80 -6.456 -6.453 -1.386 1.00 0.00 C ATOM 1275 O CYS A 80 -5.769 -7.398 -1.767 1.00 0.00 O ATOM 1276 CB CYS A 80 -8.162 -7.356 0.188 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.799 -8.092 0.391 1.00 0.00 S ATOM 0 H CYS A 80 -8.458 -8.376 -2.184 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.429 -5.647 -1.093 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.411 -8.141 0.279 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.990 -6.654 1.004 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.380 -7.577 1.433 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.959 -5.246 -1.153 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.542 -4.947 -1.335 1.00 0.00 C ATOM 1285 C ARG A 81 -4.096 -3.897 -0.325 1.00 0.00 C ATOM 1286 O ARG A 81 -4.914 -3.379 0.431 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.279 -4.454 -2.761 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.894 -5.339 -3.833 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.169 -5.195 -5.160 1.00 0.00 C ATOM 1290 NE ARG A 81 -5.007 -5.596 -6.290 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.191 -6.861 -6.672 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.605 -7.858 -6.019 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.967 -7.128 -7.713 1.00 0.00 N ATOM 0 H ARG A 81 -6.518 -4.454 -0.836 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.969 -5.860 -1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.673 -3.443 -2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.203 -4.395 -2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.860 -6.380 -3.510 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.945 -5.079 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.855 -4.159 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.264 -5.803 -5.146 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.480 -4.863 -6.819 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.007 -7.660 -5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.753 -8.821 -6.320 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.421 -6.368 -8.219 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.110 -8.094 -8.008 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.805 -3.575 -0.310 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.294 -2.575 0.619 1.00 0.00 C ATOM 1309 C TYR A 82 -1.791 -1.358 -0.130 1.00 0.00 C ATOM 1310 O TYR A 82 -1.507 -1.426 -1.325 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.167 -3.143 1.472 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.539 -4.399 2.225 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.385 -4.345 3.325 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.042 -5.637 1.840 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.726 -5.489 4.019 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.378 -6.786 2.530 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.220 -6.706 3.618 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.559 -7.847 4.307 1.00 0.00 O ATOM 0 H TYR A 82 -2.102 -3.987 -0.923 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.117 -2.283 1.271 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.312 -3.356 0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.848 -2.384 2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.783 -3.393 3.643 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.382 -5.703 0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.386 -5.430 4.872 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.983 -7.742 2.218 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.771 -8.424 4.393 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.679 -0.243 0.575 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.205 0.982 -0.039 1.00 0.00 C ATOM 1330 C ALA A 83 -0.554 1.903 0.971 1.00 0.00 C ATOM 1331 O ALA A 83 -1.119 2.185 2.028 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.347 1.701 -0.741 1.00 0.00 C ATOM 0 H ALA A 83 -1.909 -0.163 1.566 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.449 0.706 -0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.974 2.618 -1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.763 1.055 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.123 1.945 -0.016 1.00 0.00 H new ATOM 1338 N LEU A 84 0.614 2.411 0.617 1.00 0.00 N ATOM 1339 CA LEU A 84 1.314 3.352 1.473 1.00 0.00 C ATOM 1340 C LEU A 84 1.256 4.722 0.826 1.00 0.00 C ATOM 1341 O LEU A 84 1.535 4.871 -0.365 1.00 0.00 O ATOM 1342 CB LEU A 84 2.760 2.937 1.724 1.00 0.00 C ATOM 1343 CG LEU A 84 3.409 3.642 2.917 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.406 2.739 4.141 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.822 4.094 2.580 1.00 0.00 C ATOM 0 H LEU A 84 1.096 2.189 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 84 0.825 3.371 2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.795 1.860 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.347 3.143 0.829 1.00 0.00 H new ATOM 0 HG LEU A 84 2.820 4.530 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.872 3.259 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.379 2.481 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.965 1.829 3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.261 4.592 3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.428 3.227 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.792 4.787 1.739 1.00 0.00 H new ATOM 1357 N TYR A 85 0.854 5.709 1.601 1.00 0.00 N ATOM 1358 CA TYR A 85 0.710 7.060 1.087 1.00 0.00 C ATOM 1359 C TYR A 85 1.133 8.086 2.127 1.00 0.00 C ATOM 1360 O TYR A 85 1.037 7.853 3.332 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.749 7.278 0.648 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.204 8.723 0.545 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.743 9.554 -0.466 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.104 9.245 1.464 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.164 10.865 -0.556 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.530 10.555 1.382 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.056 11.362 0.369 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.477 12.669 0.281 1.00 0.00 O ATOM 0 H TYR A 85 0.621 5.603 2.588 1.00 0.00 H new ATOM 0 HA TYR A 85 1.364 7.190 0.225 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.890 6.803 -0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.401 6.762 1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.044 9.169 -1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.477 8.615 2.257 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.796 11.499 -1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.230 10.946 2.106 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.455 12.702 0.329 1.00 0.00 H new ATOM 1378 N ASP A 86 1.583 9.228 1.639 1.00 0.00 N ATOM 1379 CA ASP A 86 2.006 10.312 2.506 1.00 0.00 C ATOM 1380 C ASP A 86 0.926 11.387 2.553 1.00 0.00 C ATOM 1381 O ASP A 86 0.633 12.036 1.548 1.00 0.00 O ATOM 1382 CB ASP A 86 3.337 10.897 2.031 1.00 0.00 C ATOM 1383 CG ASP A 86 3.818 12.042 2.903 1.00 0.00 C ATOM 1384 OD1 ASP A 86 4.476 11.772 3.929 1.00 0.00 O ATOM 1385 OD2 ASP A 86 3.536 13.209 2.557 1.00 0.00 O ATOM 0 H ASP A 86 1.665 9.429 0.642 1.00 0.00 H new ATOM 0 HA ASP A 86 2.155 9.921 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.092 10.111 2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.229 11.248 1.005 1.00 0.00 H new ATOM 1390 N ALA A 87 0.328 11.554 3.724 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.735 12.529 3.912 1.00 0.00 C ATOM 1392 C ALA A 87 -0.187 13.908 4.248 1.00 0.00 C ATOM 1393 O ALA A 87 0.363 14.124 5.329 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.682 12.060 5.008 1.00 0.00 C ATOM 0 H ALA A 87 0.563 11.023 4.562 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.279 12.612 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.475 12.795 5.143 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.119 11.102 4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.130 11.946 5.941 1.00 0.00 H new ATOM 1400 N THR A 88 -0.360 14.844 3.323 1.00 0.00 N ATOM 1401 CA THR A 88 0.096 16.212 3.526 1.00 0.00 C ATOM 1402 C THR A 88 -1.067 17.079 3.987 1.00 0.00 C ATOM 1403 O THR A 88 -2.015 17.315 3.237 1.00 0.00 O ATOM 1404 CB THR A 88 0.672 16.785 2.235 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.400 15.801 1.523 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.584 17.972 2.453 1.00 0.00 C ATOM 0 H THR A 88 -0.813 14.680 2.424 1.00 0.00 H new ATOM 0 HA THR A 88 0.876 16.205 4.287 1.00 0.00 H new ATOM 0 HB THR A 88 -0.194 17.120 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.208 16.204 1.142 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.956 18.326 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.030 18.771 2.945 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.425 17.675 3.080 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.996 17.541 5.222 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.049 18.374 5.788 1.00 0.00 C ATOM 1416 C TYR A 89 -1.466 19.543 6.561 1.00 0.00 C ATOM 1417 O TYR A 89 -0.282 19.552 6.899 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.957 17.562 6.711 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.216 16.561 7.570 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.651 15.422 7.011 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.074 16.762 8.936 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.967 14.509 7.790 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.389 15.856 9.723 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.838 14.731 9.145 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.154 13.828 9.926 1.00 0.00 O ATOM 0 H TYR A 89 -0.219 17.355 5.856 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.638 18.757 4.955 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.507 18.246 7.358 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.694 17.033 6.107 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.748 15.247 5.950 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.506 17.641 9.391 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.536 13.627 7.341 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.286 16.028 10.784 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.155 14.134 10.857 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.310 20.520 6.854 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.881 21.690 7.608 1.00 0.00 C ATOM 1437 C GLU A 90 -2.813 21.950 8.782 1.00 0.00 C ATOM 1438 O GLU A 90 -4.022 22.107 8.611 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.830 22.918 6.700 1.00 0.00 C ATOM 1440 CG GLU A 90 -3.123 23.164 5.938 1.00 0.00 C ATOM 1441 CD GLU A 90 -3.007 22.820 4.465 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.347 21.812 4.141 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.578 23.560 3.636 1.00 0.00 O ATOM 0 H GLU A 90 -3.293 20.527 6.583 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.882 21.494 7.997 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.600 23.796 7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.014 22.799 5.987 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.922 22.571 6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.408 24.211 6.041 1.00 0.00 H new ATOM 1450 N THR A 91 -2.235 22.001 9.976 1.00 0.00 N ATOM 1451 CA THR A 91 -3.003 22.250 11.186 1.00 0.00 C ATOM 1452 C THR A 91 -3.025 23.737 11.515 1.00 0.00 C ATOM 1453 O THR A 91 -2.407 24.545 10.821 1.00 0.00 O ATOM 1454 CB THR A 91 -2.416 21.461 12.357 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.190 22.032 12.781 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.154 20.008 12.027 1.00 0.00 C ATOM 0 H THR A 91 -1.235 21.873 10.131 1.00 0.00 H new ATOM 0 HA THR A 91 -4.028 21.920 11.015 1.00 0.00 H new ATOM 0 HB THR A 91 -3.168 21.509 13.144 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.536 21.980 12.053 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.738 19.506 12.900 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.089 19.525 11.742 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.446 19.945 11.201 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.739 24.091 12.575 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.843 25.483 12.996 1.00 0.00 C ATOM 1466 C LYS A 92 -2.555 25.982 13.657 1.00 0.00 C ATOM 1467 O LYS A 92 -2.447 27.162 13.993 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.021 25.658 13.955 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.622 27.054 13.932 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.440 27.329 15.183 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.353 28.789 15.597 1.00 0.00 C ATOM 1472 NZ LYS A 92 -5.278 29.021 16.601 1.00 0.00 N ATOM 0 H LYS A 92 -4.255 23.434 13.160 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.008 26.081 12.100 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.795 24.934 13.702 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.691 25.430 14.968 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.825 27.793 13.847 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.254 27.165 13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.482 27.062 15.004 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.085 26.697 15.997 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.166 29.405 14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.310 29.106 16.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.253 30.029 16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.469 28.453 17.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.361 28.743 16.198 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.578 25.093 13.847 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.318 25.476 14.468 1.00 0.00 C ATOM 1488 C GLU A 93 0.805 25.507 13.442 1.00 0.00 C ATOM 1489 O GLU A 93 1.551 26.483 13.351 1.00 0.00 O ATOM 1490 CB GLU A 93 0.036 24.506 15.596 1.00 0.00 C ATOM 1491 CG GLU A 93 1.129 25.019 16.519 1.00 0.00 C ATOM 1492 CD GLU A 93 0.645 26.122 17.439 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.512 26.044 17.903 1.00 0.00 O ATOM 1494 OE2 GLU A 93 1.423 27.065 17.697 1.00 0.00 O ATOM 0 H GLU A 93 -1.638 24.110 13.580 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.437 26.477 14.883 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.859 24.304 16.184 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.354 23.558 15.162 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.511 24.192 17.118 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.961 25.389 15.920 1.00 0.00 H new ATOM 1501 N SER A 94 0.922 24.434 12.672 1.00 0.00 N ATOM 1502 CA SER A 94 1.958 24.341 11.653 1.00 0.00 C ATOM 1503 C SER A 94 1.632 23.260 10.632 1.00 0.00 C ATOM 1504 O SER A 94 0.971 22.272 10.950 1.00 0.00 O ATOM 1505 CB SER A 94 3.314 24.051 12.299 1.00 0.00 C ATOM 1506 OG SER A 94 3.960 25.249 12.693 1.00 0.00 O ATOM 0 H SER A 94 0.314 23.617 12.733 1.00 0.00 H new ATOM 0 HA SER A 94 2.003 25.299 11.136 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.176 23.407 13.167 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.946 23.508 11.596 1.00 0.00 H new ATOM 0 HG SER A 94 3.290 25.900 12.989 1.00 0.00 H new ATOM 1512 N LYS A 95 2.112 23.444 9.408 1.00 0.00 N ATOM 1513 CA LYS A 95 1.883 22.478 8.349 1.00 0.00 C ATOM 1514 C LYS A 95 2.839 21.303 8.503 1.00 0.00 C ATOM 1515 O LYS A 95 4.034 21.493 8.729 1.00 0.00 O ATOM 1516 CB LYS A 95 2.069 23.119 6.970 1.00 0.00 C ATOM 1517 CG LYS A 95 1.739 24.608 6.910 1.00 0.00 C ATOM 1518 CD LYS A 95 1.602 25.089 5.474 1.00 0.00 C ATOM 1519 CE LYS A 95 2.875 25.763 4.980 1.00 0.00 C ATOM 1520 NZ LYS A 95 2.664 27.210 4.697 1.00 0.00 N ATOM 0 H LYS A 95 2.663 24.256 9.127 1.00 0.00 H new ATOM 0 HA LYS A 95 0.855 22.124 8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.103 22.977 6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.441 22.592 6.252 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.811 24.798 7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.522 25.176 7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.364 24.243 4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.769 25.788 5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.659 25.650 5.728 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.223 25.263 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.554 27.632 4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.934 27.318 3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.357 27.692 5.566 1.00 0.00 H new ATOM 1534 N LYS A 96 2.315 20.088 8.392 1.00 0.00 N ATOM 1535 CA LYS A 96 3.148 18.900 8.534 1.00 0.00 C ATOM 1536 C LYS A 96 2.731 17.798 7.569 1.00 0.00 C ATOM 1537 O LYS A 96 1.634 17.822 7.011 1.00 0.00 O ATOM 1538 CB LYS A 96 3.087 18.380 9.971 1.00 0.00 C ATOM 1539 CG LYS A 96 1.671 18.226 10.504 1.00 0.00 C ATOM 1540 CD LYS A 96 1.655 17.998 12.012 1.00 0.00 C ATOM 1541 CE LYS A 96 0.776 19.010 12.728 1.00 0.00 C ATOM 1542 NZ LYS A 96 1.290 19.328 14.089 1.00 0.00 N ATOM 0 H LYS A 96 1.330 19.900 8.206 1.00 0.00 H new ATOM 0 HA LYS A 96 4.171 19.188 8.293 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.592 17.415 10.021 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.638 19.062 10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.094 19.119 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.184 17.389 10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.295 16.991 12.223 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.672 18.061 12.400 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.721 19.925 12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.239 18.619 12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.663 20.022 14.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.319 18.460 14.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.248 19.725 14.014 1.00 0.00 H new ATOM 1556 N GLU A 97 3.622 16.828 7.383 1.00 0.00 N ATOM 1557 CA GLU A 97 3.364 15.705 6.495 1.00 0.00 C ATOM 1558 C GLU A 97 3.730 14.394 7.173 1.00 0.00 C ATOM 1559 O GLU A 97 4.614 14.350 8.029 1.00 0.00 O ATOM 1560 CB GLU A 97 4.163 15.850 5.202 1.00 0.00 C ATOM 1561 CG GLU A 97 3.853 17.125 4.438 1.00 0.00 C ATOM 1562 CD GLU A 97 4.988 18.128 4.486 1.00 0.00 C ATOM 1563 OE1 GLU A 97 6.118 17.767 4.093 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.748 19.276 4.917 1.00 0.00 O ATOM 0 H GLU A 97 4.534 16.800 7.840 1.00 0.00 H new ATOM 0 HA GLU A 97 2.300 15.700 6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.227 15.826 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.959 14.993 4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.637 16.877 3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.953 17.581 4.851 1.00 0.00 H new ATOM 1571 N ASP A 98 3.051 13.328 6.782 1.00 0.00 N ATOM 1572 CA ASP A 98 3.307 12.010 7.348 1.00 0.00 C ATOM 1573 C ASP A 98 2.898 10.918 6.372 1.00 0.00 C ATOM 1574 O ASP A 98 2.344 11.196 5.316 1.00 0.00 O ATOM 1575 CB ASP A 98 2.547 11.839 8.665 1.00 0.00 C ATOM 1576 CG ASP A 98 3.428 12.068 9.878 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.089 11.106 10.321 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.457 13.210 10.384 1.00 0.00 O ATOM 0 H ASP A 98 2.317 13.348 6.074 1.00 0.00 H new ATOM 0 HA ASP A 98 4.376 11.925 7.541 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.710 12.537 8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.126 10.835 8.710 1.00 0.00 H new ATOM 1583 N LEU A 99 3.172 9.673 6.739 1.00 0.00 N ATOM 1584 CA LEU A 99 2.823 8.538 5.901 1.00 0.00 C ATOM 1585 C LEU A 99 2.048 7.502 6.685 1.00 0.00 C ATOM 1586 O LEU A 99 2.278 7.295 7.876 1.00 0.00 O ATOM 1587 CB LEU A 99 4.064 7.916 5.286 1.00 0.00 C ATOM 1588 CG LEU A 99 5.205 7.636 6.259 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.066 6.493 5.745 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.038 8.890 6.464 1.00 0.00 C ATOM 0 H LEU A 99 3.636 9.425 7.613 1.00 0.00 H new ATOM 0 HA LEU A 99 2.186 8.904 5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.781 6.980 4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.432 8.578 4.502 1.00 0.00 H new ATOM 0 HG LEU A 99 4.786 7.342 7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.877 6.303 6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.456 5.595 5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.483 6.760 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.849 8.678 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.454 9.211 5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.409 9.682 6.870 1.00 0.00 H new ATOM 1602 N VAL A 100 1.112 6.868 6.003 1.00 0.00 N ATOM 1603 CA VAL A 100 0.267 5.860 6.625 1.00 0.00 C ATOM 1604 C VAL A 100 0.214 4.573 5.811 1.00 0.00 C ATOM 1605 O VAL A 100 0.278 4.589 4.582 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.171 6.391 6.809 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.032 5.394 7.575 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.158 7.746 7.505 1.00 0.00 C ATOM 0 H VAL A 100 0.916 7.032 5.016 1.00 0.00 H new ATOM 0 HA VAL A 100 0.711 5.639 7.596 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.612 6.519 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.039 5.795 7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.076 4.454 7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.597 5.219 8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.181 8.103 7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.691 7.647 8.485 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.593 8.459 6.904 1.00 0.00 H new ATOM 1618 N PHE A 101 0.062 3.465 6.522 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.044 2.152 5.906 1.00 0.00 C ATOM 1620 C PHE A 101 -1.523 1.801 5.779 1.00 0.00 C ATOM 1621 O PHE A 101 -2.200 1.566 6.779 1.00 0.00 O ATOM 1622 CB PHE A 101 0.695 1.115 6.766 1.00 0.00 C ATOM 1623 CG PHE A 101 0.421 -0.318 6.399 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.536 -0.747 5.088 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.046 -1.234 7.369 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.286 -2.063 4.750 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.206 -2.551 7.039 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.087 -2.966 5.727 1.00 0.00 C ATOM 0 H PHE A 101 0.009 3.452 7.541 1.00 0.00 H new ATOM 0 HA PHE A 101 0.413 2.154 4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.767 1.297 6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.420 1.267 7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.825 -0.045 4.320 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.050 -0.914 8.396 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.382 -2.385 3.724 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.496 -3.255 7.805 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.285 -3.995 5.465 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.034 1.809 4.554 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.449 1.534 4.332 1.00 0.00 C ATOM 1640 C ILE A 102 -3.687 0.095 3.897 1.00 0.00 C ATOM 1641 O ILE A 102 -2.920 -0.475 3.121 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.064 2.476 3.273 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.477 3.894 3.429 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.589 2.479 3.409 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.287 5.012 2.796 1.00 0.00 C ATOM 0 H ILE A 102 -1.498 2.000 3.708 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.936 1.706 5.292 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.816 2.120 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.366 4.107 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.477 3.904 2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.020 3.144 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.970 1.469 3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.865 2.826 4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.785 5.965 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.378 4.834 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.280 5.040 3.244 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.773 -0.471 4.398 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.164 -1.830 4.074 1.00 0.00 C ATOM 1659 C PHE A 103 -6.518 -1.816 3.375 1.00 0.00 C ATOM 1660 O PHE A 103 -7.553 -1.593 4.003 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.221 -2.686 5.348 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.797 -4.068 5.156 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.625 -4.757 3.963 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.512 -4.676 6.177 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.154 -6.023 3.795 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.044 -5.941 6.012 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.865 -6.615 4.820 1.00 0.00 C ATOM 0 H PHE A 103 -5.408 0.001 5.042 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.424 -2.268 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.213 -2.781 5.751 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.815 -2.161 6.096 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.071 -4.299 3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.655 -4.155 7.112 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.011 -6.549 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.600 -6.402 6.815 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.280 -7.603 4.690 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.498 -2.052 2.073 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.714 -2.068 1.278 1.00 0.00 C ATOM 1679 C TRP A 104 -8.305 -3.475 1.268 1.00 0.00 C ATOM 1680 O TRP A 104 -7.741 -4.386 0.663 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.399 -1.612 -0.153 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.533 -1.808 -1.109 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.657 -2.797 -2.041 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.706 -1.003 -1.213 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.838 -2.654 -2.724 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.501 -1.554 -2.234 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.160 0.134 -0.539 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.728 -1.002 -2.599 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.371 0.679 -0.901 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.145 0.113 -1.922 1.00 0.00 C ATOM 0 H TRP A 104 -5.647 -2.236 1.542 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.443 -1.385 1.714 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.127 -0.557 -0.137 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.530 -2.160 -0.517 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.932 -3.578 -2.215 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.169 -3.263 -3.472 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.572 0.577 0.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.327 -1.437 -3.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.731 1.559 -0.389 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.091 0.566 -2.181 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.439 -3.650 1.935 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.078 -4.968 1.976 1.00 0.00 C ATOM 1703 C ALA A 105 -11.593 -4.889 1.785 1.00 0.00 C ATOM 1704 O ALA A 105 -12.343 -4.851 2.760 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.743 -5.681 3.278 1.00 0.00 C ATOM 0 H ALA A 105 -9.930 -2.916 2.446 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.680 -5.542 1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.225 -6.658 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.663 -5.808 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.100 -5.088 4.120 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.072 -4.884 0.525 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.507 -4.825 0.234 1.00 0.00 C ATOM 1713 C PRO A 106 -14.232 -6.118 0.566 1.00 0.00 C ATOM 1714 O PRO A 106 -13.618 -7.179 0.682 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.561 -4.572 -1.269 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.291 -5.148 -1.794 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.264 -4.946 -0.712 1.00 0.00 C ATOM 0 HA PRO A 106 -13.999 -4.059 0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.430 -5.051 -1.720 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.634 -3.507 -1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.410 -6.206 -2.026 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.989 -4.651 -2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.546 -5.766 -0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.694 -4.029 -0.866 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.547 -6.020 0.700 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.374 -7.177 1.000 1.00 0.00 C ATOM 1727 C GLU A 107 -16.638 -8.012 -0.256 1.00 0.00 C ATOM 1728 O GLU A 107 -17.188 -9.110 -0.166 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.700 -6.735 1.618 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.572 -6.265 3.058 1.00 0.00 C ATOM 1731 CD GLU A 107 -18.917 -6.001 3.706 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -19.661 -6.974 3.947 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -19.225 -4.820 3.973 1.00 0.00 O ATOM 0 H GLU A 107 -16.065 -5.146 0.605 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.833 -7.797 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.121 -5.929 1.017 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.405 -7.565 1.577 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.036 -7.018 3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.973 -5.354 3.087 1.00 0.00 H new ATOM 1740 N SER A 108 -16.249 -7.498 -1.428 1.00 0.00 N ATOM 1741 CA SER A 108 -16.460 -8.224 -2.676 1.00 0.00 C ATOM 1742 C SER A 108 -15.278 -9.145 -2.997 1.00 0.00 C ATOM 1743 O SER A 108 -15.377 -10.020 -3.858 1.00 0.00 O ATOM 1744 CB SER A 108 -16.665 -7.227 -3.813 1.00 0.00 C ATOM 1745 OG SER A 108 -17.999 -7.259 -4.290 1.00 0.00 O ATOM 0 H SER A 108 -15.792 -6.592 -1.534 1.00 0.00 H new ATOM 0 HA SER A 108 -17.347 -8.848 -2.563 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.424 -6.222 -3.466 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.979 -7.456 -4.629 1.00 0.00 H new ATOM 0 HG SER A 108 -18.102 -6.609 -5.017 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.167 -8.944 -2.298 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.972 -9.751 -2.501 1.00 0.00 C ATOM 1753 C ALA A 109 -13.135 -11.144 -1.891 1.00 0.00 C ATOM 1754 O ALA A 109 -13.862 -11.314 -0.912 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.768 -9.052 -1.897 1.00 0.00 C ATOM 0 H ALA A 109 -14.070 -8.224 -1.582 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.819 -9.870 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.878 -9.661 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.632 -8.082 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.928 -8.910 -0.828 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.461 -12.165 -2.458 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.547 -13.537 -1.951 1.00 0.00 C ATOM 1763 C PRO A 110 -11.707 -13.742 -0.695 1.00 0.00 C ATOM 1764 O PRO A 110 -10.666 -13.108 -0.522 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.993 -14.368 -3.106 1.00 0.00 C ATOM 1766 CG PRO A 110 -11.020 -13.466 -3.782 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.564 -12.070 -3.631 1.00 0.00 C ATOM 0 HA PRO A 110 -13.562 -13.806 -1.660 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.509 -15.275 -2.745 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.785 -14.679 -3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.032 -13.550 -3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.911 -13.729 -4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.766 -11.346 -3.467 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.104 -11.753 -4.523 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.167 -14.632 0.183 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.460 -14.929 1.429 1.00 0.00 C ATOM 1777 C LEU A 111 -10.011 -15.315 1.165 1.00 0.00 C ATOM 1778 O LEU A 111 -9.126 -15.053 1.980 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.173 -16.055 2.179 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.316 -15.840 3.686 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.319 -16.823 4.273 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -10.967 -15.980 4.374 1.00 0.00 C ATOM 0 H LEU A 111 -13.029 -15.162 0.054 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.463 -14.027 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.167 -16.184 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.629 -16.985 2.010 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.686 -14.829 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.408 -16.655 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.291 -16.677 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.978 -17.842 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.087 -15.824 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.569 -16.979 4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.276 -15.238 3.975 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.775 -15.935 0.018 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.432 -16.351 -0.356 1.00 0.00 C ATOM 1796 C LYS A 112 -7.542 -15.146 -0.636 1.00 0.00 C ATOM 1797 O LYS A 112 -6.320 -15.241 -0.557 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.475 -17.274 -1.575 1.00 0.00 C ATOM 1799 CG LYS A 112 -7.321 -18.262 -1.630 1.00 0.00 C ATOM 1800 CD LYS A 112 -7.758 -19.599 -2.206 1.00 0.00 C ATOM 1801 CE LYS A 112 -7.787 -19.567 -3.725 1.00 0.00 C ATOM 1802 NZ LYS A 112 -7.386 -20.875 -4.315 1.00 0.00 N ATOM 0 H LYS A 112 -10.495 -16.161 -0.668 1.00 0.00 H new ATOM 0 HA LYS A 112 -8.006 -16.900 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.415 -17.826 -1.570 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.467 -16.667 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.516 -17.849 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.920 -18.410 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.077 -20.381 -1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.748 -19.854 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.790 -19.308 -4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.117 -18.786 -4.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.419 -20.812 -5.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.419 -21.110 -4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.040 -21.616 -3.992 1.00 0.00 H new ATOM 1816 N SER A 113 -8.157 -14.013 -0.943 1.00 0.00 N ATOM 1817 CA SER A 113 -7.408 -12.793 -1.209 1.00 0.00 C ATOM 1818 C SER A 113 -7.126 -12.072 0.102 1.00 0.00 C ATOM 1819 O SER A 113 -6.049 -11.514 0.304 1.00 0.00 O ATOM 1820 CB SER A 113 -8.187 -11.881 -2.163 1.00 0.00 C ATOM 1821 OG SER A 113 -7.747 -10.536 -2.069 1.00 0.00 O ATOM 0 H SER A 113 -9.170 -13.913 -1.014 1.00 0.00 H new ATOM 0 HA SER A 113 -6.462 -13.054 -1.685 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.065 -12.234 -3.187 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.251 -11.934 -1.932 1.00 0.00 H new ATOM 0 HG SER A 113 -7.569 -10.187 -2.967 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.106 -12.099 0.995 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.980 -11.468 2.292 1.00 0.00 C ATOM 1829 C LYS A 114 -7.045 -12.276 3.188 1.00 0.00 C ATOM 1830 O LYS A 114 -6.363 -11.723 4.050 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.356 -11.344 2.941 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.424 -10.802 1.998 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.729 -11.580 2.105 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.918 -10.657 2.329 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.214 -11.362 2.118 1.00 0.00 N ATOM 0 H LYS A 114 -9.004 -12.557 0.838 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.557 -10.472 2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.667 -12.323 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.282 -10.689 3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.609 -9.752 2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.058 -10.847 0.972 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.884 -12.158 1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.662 -12.293 2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.882 -10.258 3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.852 -9.807 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.986 -10.802 2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.382 -11.482 1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.180 -12.296 2.575 1.00 0.00 H new ATOM 1849 N MET A 115 -7.025 -13.591 2.977 1.00 0.00 N ATOM 1850 CA MET A 115 -6.177 -14.480 3.765 1.00 0.00 C ATOM 1851 C MET A 115 -4.730 -14.445 3.280 1.00 0.00 C ATOM 1852 O MET A 115 -3.800 -14.431 4.086 1.00 0.00 O ATOM 1853 CB MET A 115 -6.716 -15.909 3.705 1.00 0.00 C ATOM 1854 CG MET A 115 -7.692 -16.232 4.823 1.00 0.00 C ATOM 1855 SD MET A 115 -6.928 -17.154 6.172 1.00 0.00 S ATOM 1856 CE MET A 115 -5.470 -16.162 6.481 1.00 0.00 C ATOM 0 H MET A 115 -7.586 -14.063 2.268 1.00 0.00 H new ATOM 0 HA MET A 115 -6.193 -14.131 4.798 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.210 -16.063 2.746 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.880 -16.607 3.749 1.00 0.00 H new ATOM 0 HG2 MET A 115 -8.110 -15.304 5.214 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.523 -16.810 4.418 1.00 0.00 H new ATOM 0 HE1 MET A 115 -4.950 -16.544 7.359 1.00 0.00 H new ATOM 0 HE2 MET A 115 -4.807 -16.210 5.617 1.00 0.00 H new ATOM 0 HE3 MET A 115 -5.764 -15.127 6.655 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.543 -14.433 1.963 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.203 -14.401 1.385 1.00 0.00 C ATOM 1868 C ILE A 116 -2.443 -13.160 1.854 1.00 0.00 C ATOM 1869 O ILE A 116 -1.305 -13.243 2.316 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.260 -14.474 -0.171 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -2.015 -15.176 -0.710 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.432 -13.111 -0.840 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.156 -15.619 -2.149 1.00 0.00 C ATOM 0 H ILE A 116 -5.299 -14.445 1.278 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.662 -15.280 1.735 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.150 -15.051 -0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.162 -14.503 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.798 -16.045 -0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.464 -13.238 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.362 -12.654 -0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.594 -12.467 -0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.237 -16.110 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.990 -16.316 -2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.343 -14.750 -2.780 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.100 -12.017 1.728 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.520 -10.743 2.132 1.00 0.00 C ATOM 1887 C TYR A 117 -2.427 -10.642 3.646 1.00 0.00 C ATOM 1888 O TYR A 117 -1.475 -10.080 4.179 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.347 -9.590 1.574 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.038 -9.275 0.127 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.776 -8.835 -0.251 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.002 -9.423 -0.862 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.483 -8.550 -1.571 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.716 -9.141 -2.185 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.457 -8.705 -2.534 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.169 -8.425 -3.850 1.00 0.00 O ATOM 0 H TYR A 117 -4.043 -11.945 1.346 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.510 -10.684 1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.405 -9.833 1.667 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.170 -8.700 2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.010 -8.713 0.500 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.991 -9.764 -0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.496 -8.208 -1.847 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.477 -9.262 -2.942 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.714 -8.994 -4.432 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.418 -11.199 4.340 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.441 -11.180 5.804 1.00 0.00 C ATOM 1908 C ALA A 118 -2.106 -11.648 6.385 1.00 0.00 C ATOM 1909 O ALA A 118 -1.548 -11.010 7.277 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.578 -12.045 6.324 1.00 0.00 C ATOM 0 H ALA A 118 -4.216 -11.669 3.913 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.604 -10.151 6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.584 -12.022 7.414 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.527 -11.663 5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.440 -13.071 5.983 1.00 0.00 H new ATOM 1916 N SER A 119 -1.594 -12.756 5.855 1.00 0.00 N ATOM 1917 CA SER A 119 -0.316 -13.296 6.307 1.00 0.00 C ATOM 1918 C SER A 119 0.823 -12.361 5.930 1.00 0.00 C ATOM 1919 O SER A 119 1.829 -12.268 6.634 1.00 0.00 O ATOM 1920 CB SER A 119 -0.078 -14.685 5.712 1.00 0.00 C ATOM 1921 OG SER A 119 -1.047 -15.610 6.174 1.00 0.00 O ATOM 0 H SER A 119 -2.043 -13.295 5.115 1.00 0.00 H new ATOM 0 HA SER A 119 -0.349 -13.384 7.393 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.114 -14.629 4.624 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.919 -15.033 5.981 1.00 0.00 H new ATOM 0 HG SER A 119 -0.874 -16.490 5.778 1.00 0.00 H new ATOM 1927 N SER A 120 0.648 -11.663 4.822 1.00 0.00 N ATOM 1928 CA SER A 120 1.642 -10.717 4.344 1.00 0.00 C ATOM 1929 C SER A 120 1.588 -9.415 5.133 1.00 0.00 C ATOM 1930 O SER A 120 2.579 -8.699 5.249 1.00 0.00 O ATOM 1931 CB SER A 120 1.402 -10.431 2.865 1.00 0.00 C ATOM 1932 OG SER A 120 0.481 -9.367 2.680 1.00 0.00 O ATOM 0 H SER A 120 -0.181 -11.734 4.232 1.00 0.00 H new ATOM 0 HA SER A 120 2.629 -11.157 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.348 -10.182 2.384 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.024 -11.329 2.377 1.00 0.00 H new ATOM 0 HG SER A 120 -0.330 -9.542 3.202 1.00 0.00 H new ATOM 1938 N LYS A 121 0.404 -9.109 5.642 1.00 0.00 N ATOM 1939 CA LYS A 121 0.164 -7.877 6.400 1.00 0.00 C ATOM 1940 C LYS A 121 1.287 -7.555 7.386 1.00 0.00 C ATOM 1941 O LYS A 121 1.727 -6.412 7.474 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.169 -7.970 7.145 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.954 -6.667 7.150 1.00 0.00 C ATOM 1944 CD LYS A 121 -1.590 -5.803 8.346 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.372 -6.210 9.585 1.00 0.00 C ATOM 1946 NZ LYS A 121 -3.679 -5.505 9.673 1.00 0.00 N ATOM 0 H LYS A 121 -0.420 -9.702 5.545 1.00 0.00 H new ATOM 0 HA LYS A 121 0.132 -7.063 5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.778 -8.750 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.980 -8.275 8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.756 -6.118 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.022 -6.884 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.522 -5.886 8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.790 -4.757 8.115 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.541 -7.287 9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.781 -5.992 10.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.181 -5.810 10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.518 -4.478 9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.253 -5.733 8.837 1.00 0.00 H new ATOM 1960 N ASP A 122 1.749 -8.555 8.121 1.00 0.00 N ATOM 1961 CA ASP A 122 2.817 -8.350 9.086 1.00 0.00 C ATOM 1962 C ASP A 122 4.138 -8.132 8.378 1.00 0.00 C ATOM 1963 O ASP A 122 4.923 -7.270 8.760 1.00 0.00 O ATOM 1964 CB ASP A 122 2.905 -9.558 10.012 1.00 0.00 C ATOM 1965 CG ASP A 122 3.043 -9.168 11.471 1.00 0.00 C ATOM 1966 OD1 ASP A 122 4.116 -8.654 11.850 1.00 0.00 O ATOM 1967 OD2 ASP A 122 2.076 -9.378 12.235 1.00 0.00 O ATOM 0 H ASP A 122 1.402 -9.513 8.068 1.00 0.00 H new ATOM 0 HA ASP A 122 2.597 -7.460 9.676 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.013 -10.172 9.887 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.758 -10.172 9.722 1.00 0.00 H new ATOM 1972 N ALA A 123 4.373 -8.912 7.337 1.00 0.00 N ATOM 1973 CA ALA A 123 5.601 -8.789 6.566 1.00 0.00 C ATOM 1974 C ALA A 123 5.698 -7.398 5.951 1.00 0.00 C ATOM 1975 O ALA A 123 6.716 -6.719 6.076 1.00 0.00 O ATOM 1976 CB ALA A 123 5.663 -9.860 5.486 1.00 0.00 C ATOM 0 H ALA A 123 3.734 -9.635 7.006 1.00 0.00 H new ATOM 0 HA ALA A 123 6.449 -8.932 7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.588 -9.752 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.634 -10.846 5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.812 -9.749 4.815 1.00 0.00 H new ATOM 1982 N ILE A 124 4.620 -6.982 5.298 1.00 0.00 N ATOM 1983 CA ILE A 124 4.554 -5.674 4.664 1.00 0.00 C ATOM 1984 C ILE A 124 4.676 -4.548 5.699 1.00 0.00 C ATOM 1985 O ILE A 124 5.233 -3.488 5.411 1.00 0.00 O ATOM 1986 CB ILE A 124 3.245 -5.528 3.847 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.336 -4.325 2.905 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.032 -5.427 4.764 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.059 -4.041 2.139 1.00 0.00 C ATOM 0 H ILE A 124 3.772 -7.539 5.194 1.00 0.00 H new ATOM 0 HA ILE A 124 5.398 -5.591 3.980 1.00 0.00 H new ATOM 0 HB ILE A 124 3.117 -6.424 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.603 -3.442 3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.144 -4.495 2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.129 -5.325 4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.962 -6.327 5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.137 -4.556 5.411 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.206 -3.174 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.800 -4.907 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.251 -3.838 2.842 1.00 0.00 H new ATOM 2001 N LYS A 125 4.171 -4.794 6.909 1.00 0.00 N ATOM 2002 CA LYS A 125 4.245 -3.807 7.989 1.00 0.00 C ATOM 2003 C LYS A 125 5.608 -3.861 8.659 1.00 0.00 C ATOM 2004 O LYS A 125 6.126 -2.846 9.124 1.00 0.00 O ATOM 2005 CB LYS A 125 3.145 -4.051 9.029 1.00 0.00 C ATOM 2006 CG LYS A 125 2.548 -2.771 9.592 1.00 0.00 C ATOM 2007 CD LYS A 125 1.351 -3.059 10.483 1.00 0.00 C ATOM 2008 CE LYS A 125 1.767 -3.762 11.765 1.00 0.00 C ATOM 2009 NZ LYS A 125 0.883 -3.401 12.909 1.00 0.00 N ATOM 0 H LYS A 125 3.707 -5.665 7.166 1.00 0.00 H new ATOM 0 HA LYS A 125 4.098 -2.818 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.351 -4.643 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.555 -4.642 9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.307 -2.235 10.162 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.245 -2.119 8.773 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.845 -2.125 10.727 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.635 -3.678 9.943 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.741 -4.841 11.612 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.797 -3.499 12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.200 -3.901 13.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.927 -2.375 13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.096 -3.675 12.691 1.00 0.00 H new ATOM 2023 N LYS A 126 6.192 -5.051 8.687 1.00 0.00 N ATOM 2024 CA LYS A 126 7.508 -5.253 9.278 1.00 0.00 C ATOM 2025 C LYS A 126 8.535 -4.369 8.578 1.00 0.00 C ATOM 2026 O LYS A 126 9.362 -3.725 9.223 1.00 0.00 O ATOM 2027 CB LYS A 126 7.920 -6.724 9.175 1.00 0.00 C ATOM 2028 CG LYS A 126 9.083 -7.093 10.081 1.00 0.00 C ATOM 2029 CD LYS A 126 10.420 -6.794 9.421 1.00 0.00 C ATOM 2030 CE LYS A 126 11.525 -7.682 9.973 1.00 0.00 C ATOM 2031 NZ LYS A 126 12.824 -6.961 10.063 1.00 0.00 N ATOM 0 H LYS A 126 5.771 -5.898 8.304 1.00 0.00 H new ATOM 0 HA LYS A 126 7.464 -4.979 10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.064 -7.351 9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.190 -6.946 8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.006 -6.540 11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.029 -8.152 10.332 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.337 -6.942 8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.679 -5.747 9.580 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.241 -8.043 10.962 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.640 -8.558 9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.550 -7.601 10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.108 -6.638 9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.722 -6.139 10.692 1.00 0.00 H new ATOM 2045 N LYS A 127 8.446 -4.319 7.252 1.00 0.00 N ATOM 2046 CA LYS A 127 9.341 -3.483 6.459 1.00 0.00 C ATOM 2047 C LYS A 127 8.974 -2.002 6.600 1.00 0.00 C ATOM 2048 O LYS A 127 9.716 -1.126 6.158 1.00 0.00 O ATOM 2049 CB LYS A 127 9.302 -3.904 4.991 1.00 0.00 C ATOM 2050 CG LYS A 127 10.216 -5.079 4.683 1.00 0.00 C ATOM 2051 CD LYS A 127 11.677 -4.741 4.941 1.00 0.00 C ATOM 2052 CE LYS A 127 12.177 -5.361 6.237 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.962 -6.603 5.993 1.00 0.00 N ATOM 0 H LYS A 127 7.765 -4.846 6.705 1.00 0.00 H new ATOM 0 HA LYS A 127 10.355 -3.619 6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.279 -4.167 4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.588 -3.056 4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.927 -5.934 5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.090 -5.375 3.641 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.285 -5.096 4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.798 -3.659 4.985 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.796 -4.639 6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.328 -5.589 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.284 -6.994 6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.364 -7.302 5.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.787 -6.381 5.399 1.00 0.00 H new ATOM 2067 N PHE A 128 7.828 -1.730 7.231 1.00 0.00 N ATOM 2068 CA PHE A 128 7.365 -0.367 7.448 1.00 0.00 C ATOM 2069 C PHE A 128 7.760 0.122 8.836 1.00 0.00 C ATOM 2070 O PHE A 128 6.982 0.781 9.521 1.00 0.00 O ATOM 2071 CB PHE A 128 5.848 -0.297 7.262 1.00 0.00 C ATOM 2072 CG PHE A 128 5.381 -0.467 5.832 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.198 -0.138 4.752 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.113 -0.959 5.573 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.756 -0.299 3.454 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.668 -1.121 4.274 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.489 -0.791 3.215 1.00 0.00 C ATOM 0 H PHE A 128 7.203 -2.446 7.601 1.00 0.00 H new ATOM 0 HA PHE A 128 7.839 0.285 6.715 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.384 -1.068 7.876 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.493 0.664 7.635 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.190 0.248 4.933 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.464 -1.219 6.396 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.401 -0.040 2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.676 -1.506 4.088 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.140 -0.918 2.201 1.00 0.00 H new ATOM 2087 N THR A 129 8.989 -0.196 9.233 1.00 0.00 N ATOM 2088 CA THR A 129 9.511 0.216 10.532 1.00 0.00 C ATOM 2089 C THR A 129 9.479 1.735 10.653 1.00 0.00 C ATOM 2090 O THR A 129 10.154 2.442 9.905 1.00 0.00 O ATOM 2091 CB THR A 129 10.940 -0.294 10.721 1.00 0.00 C ATOM 2092 OG1 THR A 129 11.005 -1.694 10.512 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.499 -0.008 12.098 1.00 0.00 C ATOM 0 H THR A 129 9.644 -0.740 8.671 1.00 0.00 H new ATOM 0 HA THR A 129 8.881 -0.215 11.310 1.00 0.00 H new ATOM 0 HB THR A 129 11.539 0.242 9.985 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.154 -2.010 10.143 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.515 -0.396 12.166 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.509 1.068 12.270 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.876 -0.490 12.851 1.00 0.00 H new ATOM 2101 N GLY A 130 8.674 2.228 11.582 1.00 0.00 N ATOM 2102 CA GLY A 130 8.544 3.659 11.767 1.00 0.00 C ATOM 2103 C GLY A 130 7.163 4.168 11.383 1.00 0.00 C ATOM 2104 O GLY A 130 6.817 5.312 11.674 1.00 0.00 O ATOM 0 H GLY A 130 8.107 1.661 12.213 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.744 3.908 12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.297 4.170 11.167 1.00 0.00 H new ATOM 2108 N ILE A 131 6.365 3.314 10.734 1.00 0.00 N ATOM 2109 CA ILE A 131 5.020 3.689 10.327 1.00 0.00 C ATOM 2110 C ILE A 131 4.125 3.830 11.554 1.00 0.00 C ATOM 2111 O ILE A 131 3.739 2.839 12.175 1.00 0.00 O ATOM 2112 CB ILE A 131 4.421 2.651 9.351 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.041 3.100 8.866 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.338 1.279 10.007 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.087 4.280 7.920 1.00 0.00 C ATOM 0 H ILE A 131 6.632 2.362 10.483 1.00 0.00 H new ATOM 0 HA ILE A 131 5.077 4.646 9.809 1.00 0.00 H new ATOM 0 HB ILE A 131 5.081 2.577 8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.550 2.264 8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.428 3.360 9.729 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.914 0.564 9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.337 0.953 10.297 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.704 1.336 10.892 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.074 4.543 7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.548 5.131 8.422 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.672 4.017 7.039 1.00 0.00 H new ATOM 2127 N LYS A 132 3.819 5.073 11.912 1.00 0.00 N ATOM 2128 CA LYS A 132 2.993 5.354 13.082 1.00 0.00 C ATOM 2129 C LYS A 132 1.502 5.398 12.744 1.00 0.00 C ATOM 2130 O LYS A 132 0.679 5.666 13.619 1.00 0.00 O ATOM 2131 CB LYS A 132 3.419 6.685 13.706 1.00 0.00 C ATOM 2132 CG LYS A 132 2.834 6.929 15.087 1.00 0.00 C ATOM 2133 CD LYS A 132 3.386 8.202 15.708 1.00 0.00 C ATOM 2134 CE LYS A 132 2.710 8.514 17.034 1.00 0.00 C ATOM 2135 NZ LYS A 132 2.496 9.976 17.218 1.00 0.00 N ATOM 0 H LYS A 132 4.131 5.903 11.408 1.00 0.00 H new ATOM 0 HA LYS A 132 3.144 4.540 13.791 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.507 6.713 13.772 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.119 7.498 13.045 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.748 6.998 15.017 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.058 6.081 15.734 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.460 8.097 15.862 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.242 9.035 15.020 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.751 7.998 17.083 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.320 8.131 17.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.033 10.147 18.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.413 10.466 17.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.892 10.338 16.452 1.00 0.00 H new ATOM 2149 N HIS A 133 1.142 5.138 11.487 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.262 5.166 11.095 1.00 0.00 C ATOM 2151 C HIS A 133 -0.671 3.884 10.376 1.00 0.00 C ATOM 2152 O HIS A 133 0.151 3.209 9.756 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.541 6.379 10.205 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.371 7.689 10.910 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.368 8.781 10.593 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -1.003 7.991 12.099 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.168 9.709 11.585 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.663 9.209 12.481 1.00 0.00 N flip ATOM 0 H HIS A 133 1.793 4.909 10.736 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.857 5.243 12.005 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.127 6.349 9.344 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.559 6.311 9.821 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.672 7.333 12.634 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.618 10.690 11.626 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.987 9.682 13.324 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.958 3.570 10.465 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.521 2.384 9.829 1.00 0.00 C ATOM 2169 C GLU A 134 -3.990 2.633 9.497 1.00 0.00 C ATOM 2170 O GLU A 134 -4.779 2.980 10.377 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.383 1.164 10.744 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.182 1.274 12.033 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.621 0.405 13.143 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -1.461 0.631 13.544 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -3.344 -0.499 13.611 1.00 0.00 O ATOM 0 H GLU A 134 -2.640 4.128 10.979 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.973 2.182 8.909 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.706 0.275 10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.331 1.022 10.990 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.194 2.313 12.361 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.216 0.989 11.841 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.350 2.487 8.227 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.725 2.735 7.799 1.00 0.00 C ATOM 2184 C TRP A 135 -6.415 1.490 7.262 1.00 0.00 C ATOM 2185 O TRP A 135 -5.953 0.874 6.310 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.740 3.817 6.738 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.085 4.436 6.517 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.270 4.109 7.117 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.373 5.503 5.624 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.275 4.908 6.637 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.748 5.773 5.720 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.595 6.256 4.751 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.359 6.764 4.971 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.205 7.243 4.008 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.576 7.486 4.127 1.00 0.00 C ATOM 0 H TRP A 135 -3.717 2.201 7.480 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.280 3.053 8.682 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.034 4.598 7.021 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.387 3.394 5.797 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.395 3.335 7.860 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.255 4.864 6.918 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.535 6.071 4.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.418 6.956 5.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.616 7.837 3.325 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.025 8.268 3.533 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.543 1.146 7.871 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.326 -0.008 7.446 1.00 0.00 C ATOM 2208 C GLN A 136 -9.580 0.437 6.688 1.00 0.00 C ATOM 2209 O GLN A 136 -10.562 0.868 7.291 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.720 -0.858 8.656 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.683 -2.354 8.387 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.663 -3.127 9.246 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -9.928 -2.761 10.390 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.209 -4.206 8.695 1.00 0.00 N ATOM 0 H GLN A 136 -7.937 1.652 8.664 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.711 -0.609 6.776 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.049 -0.630 9.484 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.725 -0.579 8.974 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.906 -2.536 7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.675 -2.727 8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.961 -4.473 7.743 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.877 -4.767 9.225 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.535 0.326 5.362 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.662 0.710 4.504 1.00 0.00 C ATOM 2225 C VAL A 137 -11.084 -0.459 3.628 1.00 0.00 C ATOM 2226 O VAL A 137 -10.293 -0.981 2.845 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.342 1.931 3.590 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.020 3.187 4.120 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.845 2.171 3.432 1.00 0.00 C ATOM 0 H VAL A 137 -8.726 -0.029 4.852 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.471 0.997 5.176 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.736 1.694 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.785 4.029 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.099 3.036 4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.661 3.396 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.681 3.033 2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.402 2.361 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.380 1.291 2.988 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.338 -0.862 3.759 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.865 -1.965 2.972 1.00 0.00 C ATOM 2241 C ASN A 138 -13.315 -1.480 1.603 1.00 0.00 C ATOM 2242 O ASN A 138 -12.990 -2.081 0.581 1.00 0.00 O ATOM 2243 CB ASN A 138 -14.032 -2.630 3.703 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.569 -3.532 4.832 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.627 -3.208 5.554 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.232 -4.672 4.988 1.00 0.00 N ATOM 0 H ASN A 138 -13.009 -0.442 4.402 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.070 -2.698 2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.692 -1.861 4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.617 -3.213 2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.966 -5.319 5.730 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.007 -4.900 4.366 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.052 -0.378 1.587 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.528 0.168 0.329 1.00 0.00 C ATOM 2255 C GLY A 139 -14.127 1.605 0.144 1.00 0.00 C ATOM 2256 O GLY A 139 -13.480 2.197 1.008 1.00 0.00 O ATOM 0 H GLY A 139 -14.328 0.146 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.133 -0.426 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.614 0.088 0.288 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.513 2.170 -0.985 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.190 3.553 -1.276 1.00 0.00 C ATOM 2262 C LEU A 140 -14.974 4.480 -0.363 1.00 0.00 C ATOM 2263 O LEU A 140 -14.527 5.573 -0.059 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.455 3.885 -2.748 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.135 2.763 -3.741 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.598 3.135 -5.135 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.646 2.459 -3.727 1.00 0.00 C ATOM 0 H LEU A 140 -15.048 1.695 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.126 3.701 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.505 4.157 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.868 4.763 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.672 1.865 -3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.361 2.325 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.675 3.303 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.091 4.045 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.431 1.660 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.089 3.353 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.348 2.145 -2.726 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.134 4.028 0.097 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.953 4.826 1.004 1.00 0.00 C ATOM 2281 C ASP A 141 -16.303 4.937 2.385 1.00 0.00 C ATOM 2282 O ASP A 141 -16.651 5.814 3.175 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.350 4.220 1.130 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.188 4.437 -0.115 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -19.047 5.504 -0.748 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -19.987 3.539 -0.456 1.00 0.00 O ATOM 0 H ASP A 141 -16.528 3.118 -0.141 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.035 5.829 0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.263 3.151 1.325 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.858 4.660 1.988 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.349 4.052 2.664 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.639 4.055 3.939 1.00 0.00 C ATOM 2293 C ASP A 142 -13.481 5.052 3.925 1.00 0.00 C ATOM 2294 O ASP A 142 -12.972 5.437 4.977 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.106 2.653 4.241 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.192 1.597 4.187 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.848 1.474 3.132 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.385 0.892 5.200 1.00 0.00 O ATOM 0 H ASP A 142 -15.049 3.320 2.020 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.341 4.357 4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.324 2.403 3.524 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.646 2.647 5.229 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.038 5.434 2.725 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.908 6.345 2.576 1.00 0.00 C ATOM 2305 C ILE A 143 -12.251 7.577 1.719 1.00 0.00 C ATOM 2306 O ILE A 143 -11.534 8.577 1.764 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.665 5.581 2.004 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.622 6.538 1.384 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.078 4.482 1.013 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.880 6.923 -0.049 1.00 0.00 C ATOM 0 H ILE A 143 -13.447 5.125 1.843 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.661 6.722 3.568 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.183 5.094 2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.582 7.446 1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.640 6.070 1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.188 3.976 0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.721 3.760 1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.619 4.929 0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.094 7.596 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.888 6.028 -0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.845 7.425 -0.123 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.331 7.517 0.943 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.722 8.646 0.096 1.00 0.00 C ATOM 2324 C LYS A 144 -13.858 9.916 0.923 1.00 0.00 C ATOM 2325 O LYS A 144 -13.572 11.016 0.448 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.042 8.361 -0.634 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.249 8.277 0.287 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.524 7.998 -0.493 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.741 7.972 0.418 1.00 0.00 C ATOM 2330 NZ LYS A 144 -20.010 8.099 -0.351 1.00 0.00 N ATOM 0 H LYS A 144 -13.948 6.707 0.882 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.937 8.786 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.214 9.144 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.948 7.423 -1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.092 7.489 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.355 9.212 0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.658 8.762 -1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.434 7.042 -1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.751 7.041 0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.671 8.785 1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.796 8.281 0.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.931 8.888 -1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -20.190 7.217 -0.871 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.286 9.750 2.168 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.445 10.884 3.064 1.00 0.00 C ATOM 2346 C ASP A 145 -13.082 11.498 3.370 1.00 0.00 C ATOM 2347 O ASP A 145 -12.294 10.937 4.131 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.146 10.447 4.343 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.273 11.562 5.366 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.296 12.742 4.958 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -15.351 11.253 6.574 1.00 0.00 O ATOM 0 H ASP A 145 -14.527 8.847 2.577 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.063 11.641 2.581 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.140 10.074 4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.596 9.617 4.786 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.804 12.647 2.757 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.528 13.336 2.946 1.00 0.00 C ATOM 2358 C ARG A 146 -11.197 13.520 4.427 1.00 0.00 C ATOM 2359 O ARG A 146 -10.037 13.436 4.829 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.555 14.697 2.245 1.00 0.00 C ATOM 2361 CG ARG A 146 -12.555 15.671 2.846 1.00 0.00 C ATOM 2362 CD ARG A 146 -13.038 16.679 1.815 1.00 0.00 C ATOM 2363 NE ARG A 146 -13.362 17.969 2.423 1.00 0.00 N ATOM 2364 CZ ARG A 146 -13.472 19.110 1.743 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -13.289 19.133 0.426 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -13.766 20.233 2.382 1.00 0.00 N ATOM 0 H ARG A 146 -13.447 13.122 2.123 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.749 12.714 2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.559 15.138 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.793 14.549 1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -13.407 15.120 3.245 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.095 16.197 3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -12.268 16.819 1.056 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -13.919 16.285 1.308 1.00 0.00 H new ATOM 0 HE ARG A 146 -13.513 17.997 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -13.062 18.272 -0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -13.375 20.011 -0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -13.908 20.223 3.392 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -13.851 21.107 1.864 1.00 0.00 H new ATOM 2380 N SER A 147 -12.225 13.771 5.233 1.00 0.00 N ATOM 2381 CA SER A 147 -12.039 13.966 6.668 1.00 0.00 C ATOM 2382 C SER A 147 -11.577 12.675 7.337 1.00 0.00 C ATOM 2383 O SER A 147 -10.777 12.701 8.273 1.00 0.00 O ATOM 2384 CB SER A 147 -13.340 14.450 7.312 1.00 0.00 C ATOM 2385 OG SER A 147 -14.374 13.494 7.157 1.00 0.00 O ATOM 0 H SER A 147 -13.193 13.844 4.918 1.00 0.00 H new ATOM 0 HA SER A 147 -11.268 14.724 6.809 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.175 14.642 8.372 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.643 15.394 6.860 1.00 0.00 H new ATOM 0 HG SER A 147 -14.801 13.613 6.283 1.00 0.00 H new ATOM 2391 N THR A 148 -12.081 11.545 6.847 1.00 0.00 N ATOM 2392 CA THR A 148 -11.717 10.240 7.393 1.00 0.00 C ATOM 2393 C THR A 148 -10.204 10.029 7.339 1.00 0.00 C ATOM 2394 O THR A 148 -9.640 9.310 8.162 1.00 0.00 O ATOM 2395 CB THR A 148 -12.448 9.134 6.629 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.847 9.262 6.800 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.076 7.728 7.050 1.00 0.00 C ATOM 0 H THR A 148 -12.743 11.507 6.072 1.00 0.00 H new ATOM 0 HA THR A 148 -12.020 10.202 8.439 1.00 0.00 H new ATOM 0 HB THR A 148 -12.142 9.267 5.591 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.066 10.192 7.016 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.641 7.009 6.457 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.009 7.571 6.891 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.309 7.591 8.106 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.554 10.664 6.370 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.118 10.553 6.213 1.00 0.00 C ATOM 2407 C LEU A 149 -7.406 11.593 7.063 1.00 0.00 C ATOM 2408 O LEU A 149 -6.548 11.269 7.883 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.756 10.746 4.744 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.262 10.784 4.428 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.522 9.635 5.109 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.051 10.749 2.923 1.00 0.00 C ATOM 0 H LEU A 149 -10.007 11.263 5.680 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.800 9.564 6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.210 9.939 4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.205 11.677 4.398 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.850 11.714 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.461 9.690 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.650 9.709 6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.926 8.685 4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.983 10.776 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.481 9.834 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.537 11.612 2.467 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.776 12.848 6.851 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.177 13.944 7.593 1.00 0.00 C ATOM 2426 C GLY A 150 -7.278 13.768 9.098 1.00 0.00 C ATOM 2427 O GLY A 150 -6.509 14.370 9.849 1.00 0.00 O ATOM 0 H GLY A 150 -8.485 13.130 6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.127 14.034 7.313 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.664 14.877 7.308 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.228 12.952 9.543 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.420 12.715 10.967 1.00 0.00 C ATOM 2433 C GLU A 151 -7.501 11.605 11.477 1.00 0.00 C ATOM 2434 O GLU A 151 -6.954 11.696 12.575 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.876 12.357 11.253 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.776 13.568 11.444 1.00 0.00 C ATOM 2437 CD GLU A 151 -10.856 14.012 12.890 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -10.786 13.142 13.784 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -10.992 15.230 13.131 1.00 0.00 O ATOM 0 H GLU A 151 -8.875 12.445 8.939 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.165 13.635 11.494 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.261 11.755 10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.920 11.738 12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.404 14.392 10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.778 13.332 11.084 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.349 10.553 10.680 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.509 9.421 11.057 1.00 0.00 C ATOM 2448 C LYS A 152 -5.057 9.842 11.269 1.00 0.00 C ATOM 2449 O LYS A 152 -4.358 9.276 12.109 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.581 8.331 9.987 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.945 7.666 9.889 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.141 6.632 10.984 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.922 5.219 10.466 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.116 4.200 11.534 1.00 0.00 N ATOM 0 H LYS A 152 -7.797 10.460 9.768 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.888 9.030 12.002 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.327 8.765 9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.830 7.571 10.203 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.726 8.423 9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.049 7.189 8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.449 6.832 11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.148 6.719 11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.613 5.022 9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.914 5.133 10.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.958 3.250 11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.440 4.372 12.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.086 4.264 11.903 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.602 10.826 10.500 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.225 11.299 10.610 1.00 0.00 C ATOM 2470 C LEU A 153 -3.075 12.304 11.739 1.00 0.00 C ATOM 2471 O LEU A 153 -2.174 12.200 12.570 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.803 11.965 9.298 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.612 11.056 8.069 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.135 10.776 7.839 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.391 9.745 8.178 1.00 0.00 C ATOM 0 H LEU A 153 -5.162 11.309 9.798 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.591 10.438 10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.551 12.718 9.047 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.866 12.493 9.475 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.015 11.595 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.018 10.132 6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.609 11.715 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.718 10.279 8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.219 9.144 7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.055 9.194 9.056 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.455 9.961 8.271 1.00 0.00 H new ATOM 2487 N GLY A 154 -3.968 13.281 11.755 1.00 0.00 N ATOM 2488 CA GLY A 154 -3.929 14.309 12.785 1.00 0.00 C ATOM 2489 C GLY A 154 -5.148 14.282 13.685 1.00 0.00 C ATOM 2490 O GLY A 154 -5.028 14.380 14.907 1.00 0.00 O ATOM 0 H GLY A 154 -4.721 13.385 11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.032 14.177 13.391 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.853 15.288 12.312 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.321 14.150 13.081 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.553 14.113 13.850 1.00 0.00 C ATOM 2496 C GLY A 155 -8.286 15.438 13.842 1.00 0.00 C ATOM 2497 O GLY A 155 -8.634 15.960 12.781 1.00 0.00 O ATOM 0 H GLY A 155 -6.443 14.068 12.072 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.206 13.339 13.446 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.326 13.834 14.879 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.525 15.981 15.029 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.227 17.252 15.169 1.00 0.00 C ATOM 2503 C ASN A 156 -8.279 18.448 15.071 1.00 0.00 C ATOM 2504 O ASN A 156 -8.714 19.592 15.207 1.00 0.00 O ATOM 2505 CB ASN A 156 -9.967 17.299 16.506 1.00 0.00 C ATOM 2506 CG ASN A 156 -10.975 16.176 16.651 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -10.608 15.022 16.871 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.255 16.510 16.530 1.00 0.00 N ATOM 0 H ASN A 156 -8.242 15.559 15.913 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.938 17.319 14.346 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.244 17.242 17.320 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.479 18.257 16.601 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -12.979 15.797 16.620 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.514 17.480 16.348 1.00 0.00 H new ATOM 2515 N VAL A 157 -6.988 18.198 14.849 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.024 19.286 14.757 1.00 0.00 C ATOM 2517 C VAL A 157 -5.779 19.719 13.315 1.00 0.00 C ATOM 2518 O VAL A 157 -5.217 20.785 13.071 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.674 18.896 15.387 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -4.831 18.631 16.874 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.078 17.687 14.679 1.00 0.00 C ATOM 0 H VAL A 157 -6.593 17.265 14.732 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.461 20.119 15.307 1.00 0.00 H new ATOM 0 HB VAL A 157 -3.986 19.732 15.264 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.865 18.357 17.299 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.202 19.530 17.367 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.538 17.816 17.026 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.125 17.429 15.140 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.762 16.843 14.763 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.920 17.923 13.627 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.193 18.894 12.363 1.00 0.00 N ATOM 2532 CA VAL A 158 -5.998 19.212 10.960 1.00 0.00 C ATOM 2533 C VAL A 158 -7.089 20.146 10.452 1.00 0.00 C ATOM 2534 O VAL A 158 -8.253 19.766 10.335 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.957 17.932 10.099 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.760 18.256 8.619 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.855 17.013 10.591 1.00 0.00 C ATOM 0 H VAL A 158 -6.663 18.006 12.537 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.037 19.720 10.873 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.918 17.427 10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.736 17.330 8.044 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.584 18.879 8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.819 18.790 8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.832 16.112 9.978 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.895 17.525 10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.044 16.741 11.629 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.684 21.364 10.131 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.590 22.370 9.610 1.00 0.00 C ATOM 2549 C VAL A 159 -7.919 22.092 8.144 1.00 0.00 C ATOM 2550 O VAL A 159 -8.952 22.524 7.634 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.980 23.774 9.735 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -7.994 24.836 9.359 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.451 24.009 11.142 1.00 0.00 C ATOM 0 H VAL A 159 -5.719 21.681 10.225 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.506 22.326 10.199 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.142 23.843 9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.540 25.822 9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.316 24.683 8.329 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.856 24.767 10.023 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.024 25.010 11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.268 23.916 11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.682 23.270 11.370 1.00 0.00 H new ATOM 2563 N SER A 160 -7.027 21.364 7.476 1.00 0.00 N ATOM 2564 CA SER A 160 -7.204 21.017 6.077 1.00 0.00 C ATOM 2565 C SER A 160 -6.241 19.907 5.684 1.00 0.00 C ATOM 2566 O SER A 160 -5.144 19.797 6.231 1.00 0.00 O ATOM 2567 CB SER A 160 -6.974 22.243 5.190 1.00 0.00 C ATOM 2568 OG SER A 160 -6.274 23.259 5.889 1.00 0.00 O ATOM 0 H SER A 160 -6.168 21.002 7.890 1.00 0.00 H new ATOM 0 HA SER A 160 -8.226 20.667 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.410 21.953 4.304 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.933 22.630 4.845 1.00 0.00 H new ATOM 0 HG SER A 160 -6.140 24.029 5.298 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.654 19.096 4.725 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.820 18.000 4.246 1.00 0.00 C ATOM 2576 C LEU A 161 -5.796 17.962 2.729 1.00 0.00 C ATOM 2577 O LEU A 161 -6.839 17.947 2.076 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.304 16.662 4.790 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.482 15.453 4.318 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.683 14.844 5.469 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.385 14.412 3.679 1.00 0.00 C ATOM 0 H LEU A 161 -7.559 19.173 4.262 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.808 18.176 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.284 16.697 5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.343 16.518 4.495 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.771 15.801 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.112 13.991 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.000 15.591 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.366 14.515 6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.786 13.563 3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.124 14.075 4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.895 14.850 2.821 1.00 0.00 H new ATOM 2593 N GLU A 162 -4.594 17.945 2.177 1.00 0.00 N ATOM 2594 CA GLU A 162 -4.416 17.907 0.734 1.00 0.00 C ATOM 2595 C GLU A 162 -5.050 19.133 0.072 1.00 0.00 C ATOM 2596 O GLU A 162 -5.447 19.083 -1.092 1.00 0.00 O ATOM 2597 CB GLU A 162 -5.032 16.619 0.164 1.00 0.00 C ATOM 2598 CG GLU A 162 -4.011 15.626 -0.374 1.00 0.00 C ATOM 2599 CD GLU A 162 -2.869 15.370 0.594 1.00 0.00 C ATOM 2600 OE1 GLU A 162 -3.146 15.041 1.766 1.00 0.00 O ATOM 2601 OE2 GLU A 162 -1.699 15.500 0.177 1.00 0.00 O ATOM 0 H GLU A 162 -3.723 17.957 2.708 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.348 17.919 0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.619 16.134 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.723 16.883 -0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.511 14.683 -0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -3.607 16.002 -1.314 1.00 0.00 H new ATOM 2608 N GLY A 163 -5.144 20.230 0.820 1.00 0.00 N ATOM 2609 CA GLY A 163 -5.732 21.443 0.283 1.00 0.00 C ATOM 2610 C GLY A 163 -7.231 21.545 0.520 1.00 0.00 C ATOM 2611 O GLY A 163 -7.853 22.536 0.138 1.00 0.00 O ATOM 0 H GLY A 163 -4.824 20.299 1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -5.241 22.306 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -5.537 21.489 -0.788 1.00 0.00 H new ATOM 2615 N LYS A 164 -7.815 20.528 1.146 1.00 0.00 N ATOM 2616 CA LYS A 164 -9.247 20.522 1.424 1.00 0.00 C ATOM 2617 C LYS A 164 -9.511 20.679 2.926 1.00 0.00 C ATOM 2618 O LYS A 164 -8.973 19.918 3.731 1.00 0.00 O ATOM 2619 CB LYS A 164 -9.879 19.224 0.918 1.00 0.00 C ATOM 2620 CG LYS A 164 -10.302 19.281 -0.541 1.00 0.00 C ATOM 2621 CD LYS A 164 -10.480 17.890 -1.125 1.00 0.00 C ATOM 2622 CE LYS A 164 -9.143 17.254 -1.468 1.00 0.00 C ATOM 2623 NZ LYS A 164 -8.600 17.764 -2.757 1.00 0.00 N ATOM 0 H LYS A 164 -7.319 19.698 1.470 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.698 21.366 0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -9.168 18.408 1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.749 18.991 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.236 19.835 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.553 19.825 -1.117 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -11.011 17.260 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -11.098 17.947 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.430 17.455 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.260 16.172 -1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.688 17.306 -2.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.269 17.550 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.464 18.793 -2.693 1.00 0.00 H new ATOM 2637 N PRO A 165 -10.339 21.666 3.338 1.00 0.00 N ATOM 2638 CA PRO A 165 -10.643 21.889 4.758 1.00 0.00 C ATOM 2639 C PRO A 165 -11.272 20.670 5.420 1.00 0.00 C ATOM 2640 O PRO A 165 -12.142 20.016 4.846 1.00 0.00 O ATOM 2641 CB PRO A 165 -11.637 23.056 4.743 1.00 0.00 C ATOM 2642 CG PRO A 165 -11.431 23.726 3.429 1.00 0.00 C ATOM 2643 CD PRO A 165 -11.035 22.638 2.473 1.00 0.00 C ATOM 0 HA PRO A 165 -9.738 22.091 5.331 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -12.662 22.702 4.848 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -11.451 23.743 5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -12.341 24.225 3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -10.655 24.489 3.496 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -11.903 22.194 1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -10.384 23.013 1.683 1.00 0.00 H new ATOM 2651 N LEU A 166 -10.825 20.374 6.637 1.00 0.00 N ATOM 2652 CA LEU A 166 -11.344 19.237 7.385 1.00 0.00 C ATOM 2653 C LEU A 166 -12.423 19.673 8.373 1.00 0.00 C ATOM 2654 O LEU A 166 -13.619 19.490 8.060 1.00 0.00 O ATOM 2655 CB LEU A 166 -10.212 18.522 8.109 1.00 0.00 C ATOM 2656 CG LEU A 166 -9.858 17.173 7.479 1.00 0.00 C ATOM 2657 CD1 LEU A 166 -8.465 17.201 6.893 1.00 0.00 C ATOM 2658 CD2 LEU A 166 -10.001 16.047 8.488 1.00 0.00 C ATOM 2659 OXT LEU A 166 -12.064 20.190 9.451 1.00 0.00 O ATOM 0 H LEU A 166 -10.105 20.907 7.125 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.800 18.545 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.328 19.160 8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.494 18.368 9.150 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.561 16.986 6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.237 16.231 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.409 17.972 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.743 17.420 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.744 15.099 8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.332 16.226 9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.030 16.007 8.845 1.00 0.00 H new TER 2671 LEU A 166