USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 758 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.728 (180deg=0.168) USER MOD Single : A 5 SER OG : rot 170:sc= -0.575 USER MOD Single : A 7 SER OG : rot 180:sc= -0.137 USER MOD Single : A 11 MET CE :methyl -155:sc= -1.78! (180deg=-2.68!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.0573 USER MOD Single : A 26 ASN : amide:sc= -1.18 K(o=-1.2,f=-7.1!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 56:sc= 1.37 USER MOD Single : A 32 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.4!) USER MOD Single : A 35 ASN : amide:sc= -2.01! C(o=-2!,f=-3.7!) USER MOD Single : A 39 LYS NZ :NH3+ 160:sc= -0.0333 (180deg=-0.0356) USER MOD Single : A 42 CYS SG : rot 46:sc= 1.17 USER MOD Single : A 48 TYR OH : rot 180:sc= -0.185 USER MOD Single : A 54 THR OG1 : rot -105:sc= -0.0984 USER MOD Single : A 56 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.5!) USER MOD Single : A 58 MET CE :methyl -166:sc= -3.42 (180deg=-4.46!) USER MOD Single : A 60 THR OG1 : rot -41:sc= 0.592 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0331 USER MOD Single : A 76 LYS NZ :NH3+ 162:sc= -0.0425 (180deg=-0.351) USER MOD Single : A 79 HIS : no HD1:sc= -1.03 K(o=-1,f=-1.5) USER MOD Single : A 82 LYS NZ :NH3+ 159:sc= -0.0333 (180deg=-0.221) USER MOD Single : A 83 SER OG : rot -77:sc= 0.00871 USER MOD Single : A 84 THR OG1 : rot 150:sc= -1.12 USER MOD Single : A 88 LYS NZ :NH3+ 168:sc= -0.0335 (180deg=-0.312) USER MOD Single : A 89 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.55) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.514 -1.335 -23.237 1.00 0.00 N ATOM 2 CA MET A 1 13.504 -1.028 -22.231 1.00 0.00 C ATOM 3 C MET A 1 13.891 0.212 -21.431 1.00 0.00 C ATOM 4 O MET A 1 15.067 0.565 -21.347 1.00 0.00 O ATOM 5 CB MET A 1 13.311 -2.218 -21.290 1.00 0.00 C ATOM 6 CG MET A 1 12.617 -3.403 -21.942 1.00 0.00 C ATOM 7 SD MET A 1 13.771 -4.512 -22.772 1.00 0.00 S ATOM 8 CE MET A 1 12.753 -5.114 -24.117 1.00 0.00 C ATOM 0 H1 MET A 1 14.619 -2.366 -23.320 1.00 0.00 H new ATOM 0 H2 MET A 1 14.221 -0.942 -24.154 1.00 0.00 H new ATOM 0 H3 MET A 1 15.423 -0.916 -22.955 1.00 0.00 H new ATOM 0 HA MET A 1 12.565 -0.827 -22.746 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.284 -2.538 -20.917 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.729 -1.897 -20.426 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.066 -3.959 -21.183 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.886 -3.039 -22.664 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.328 -5.814 -24.724 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.877 -5.620 -23.712 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.434 -4.275 -24.735 1.00 0.00 H new ATOM 18 N ALA A 2 12.895 0.868 -20.846 1.00 0.00 N ATOM 19 CA ALA A 2 13.133 2.066 -20.050 1.00 0.00 C ATOM 20 C ALA A 2 12.977 1.778 -18.561 1.00 0.00 C ATOM 21 O ALA A 2 12.633 0.662 -18.169 1.00 0.00 O ATOM 22 CB ALA A 2 12.186 3.179 -20.477 1.00 0.00 C ATOM 0 H ALA A 2 11.915 0.590 -20.908 1.00 0.00 H new ATOM 0 HA ALA A 2 14.159 2.389 -20.224 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.374 4.068 -19.875 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.350 3.412 -21.529 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.155 2.855 -20.333 1.00 0.00 H new ATOM 28 N ARG A 3 13.232 2.788 -17.737 1.00 0.00 N ATOM 29 CA ARG A 3 13.120 2.642 -16.290 1.00 0.00 C ATOM 30 C ARG A 3 11.904 3.394 -15.760 1.00 0.00 C ATOM 31 O ARG A 3 11.185 2.901 -14.891 1.00 0.00 O ATOM 32 CB ARG A 3 14.389 3.153 -15.606 1.00 0.00 C ATOM 33 CG ARG A 3 15.607 2.275 -15.844 1.00 0.00 C ATOM 34 CD ARG A 3 16.800 2.743 -15.026 1.00 0.00 C ATOM 35 NE ARG A 3 17.009 4.184 -15.140 1.00 0.00 N ATOM 36 CZ ARG A 3 17.627 4.757 -16.166 1.00 0.00 C ATOM 37 NH1 ARG A 3 18.092 4.018 -17.162 1.00 0.00 N ATOM 38 NH2 ARG A 3 17.780 6.075 -16.198 1.00 0.00 N ATOM 0 H ARG A 3 13.518 3.717 -18.046 1.00 0.00 H new ATOM 0 HA ARG A 3 12.996 1.583 -16.065 1.00 0.00 H new ATOM 0 HB2 ARG A 3 14.603 4.160 -15.963 1.00 0.00 H new ATOM 0 HB3 ARG A 3 14.209 3.226 -14.533 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.369 1.243 -15.585 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.864 2.287 -16.903 1.00 0.00 H new ATOM 0 HD2 ARG A 3 16.647 2.480 -13.979 1.00 0.00 H new ATOM 0 HD3 ARG A 3 17.696 2.219 -15.359 1.00 0.00 H new ATOM 0 HE ARG A 3 16.661 4.783 -14.391 1.00 0.00 H new ATOM 0 HH11 ARG A 3 17.976 3.005 -17.143 1.00 0.00 H new ATOM 0 HH12 ARG A 3 18.566 4.462 -17.948 1.00 0.00 H new ATOM 0 HH21 ARG A 3 17.423 6.649 -15.434 1.00 0.00 H new ATOM 0 HH22 ARG A 3 18.255 6.514 -16.987 1.00 0.00 H new ATOM 52 N GLY A 4 11.679 4.594 -16.289 1.00 0.00 N ATOM 53 CA GLY A 4 10.550 5.395 -15.855 1.00 0.00 C ATOM 54 C GLY A 4 9.328 5.195 -16.730 1.00 0.00 C ATOM 55 O GLY A 4 8.364 5.956 -16.645 1.00 0.00 O ATOM 0 H GLY A 4 12.258 5.025 -17.010 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.301 5.139 -14.825 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.831 6.448 -15.863 1.00 0.00 H new ATOM 59 N SER A 5 9.367 4.170 -17.574 1.00 0.00 N ATOM 60 CA SER A 5 8.257 3.876 -18.472 1.00 0.00 C ATOM 61 C SER A 5 7.262 2.925 -17.813 1.00 0.00 C ATOM 62 O SER A 5 7.350 2.649 -16.616 1.00 0.00 O ATOM 63 CB SER A 5 8.775 3.266 -19.776 1.00 0.00 C ATOM 64 OG SER A 5 9.232 1.940 -19.572 1.00 0.00 O ATOM 0 H SER A 5 10.156 3.529 -17.655 1.00 0.00 H new ATOM 0 HA SER A 5 7.746 4.812 -18.695 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.982 3.270 -20.523 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.587 3.877 -20.170 1.00 0.00 H new ATOM 0 HG SER A 5 9.406 1.517 -20.439 1.00 0.00 H new ATOM 70 N VAL A 6 6.317 2.426 -18.603 1.00 0.00 N ATOM 71 CA VAL A 6 5.305 1.506 -18.098 1.00 0.00 C ATOM 72 C VAL A 6 4.516 0.877 -19.240 1.00 0.00 C ATOM 73 O VAL A 6 3.892 1.578 -20.037 1.00 0.00 O ATOM 74 CB VAL A 6 4.328 2.215 -17.142 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.697 3.421 -17.820 1.00 0.00 C ATOM 76 CG2 VAL A 6 3.260 1.246 -16.658 1.00 0.00 C ATOM 0 H VAL A 6 6.231 2.644 -19.596 1.00 0.00 H new ATOM 0 HA VAL A 6 5.832 0.724 -17.551 1.00 0.00 H new ATOM 0 HB VAL A 6 4.887 2.567 -16.275 1.00 0.00 H new ATOM 0 HG11 VAL A 6 3.010 3.909 -17.129 1.00 0.00 H new ATOM 0 HG12 VAL A 6 4.477 4.124 -18.112 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.151 3.096 -18.706 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.578 1.764 -15.983 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.703 0.862 -17.513 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.733 0.417 -16.131 1.00 0.00 H new ATOM 86 N SER A 7 4.546 -0.450 -19.314 1.00 0.00 N ATOM 87 CA SER A 7 3.835 -1.174 -20.361 1.00 0.00 C ATOM 88 C SER A 7 2.342 -0.869 -20.315 1.00 0.00 C ATOM 89 O SER A 7 1.859 -0.216 -19.389 1.00 0.00 O ATOM 90 CB SER A 7 4.065 -2.680 -20.215 1.00 0.00 C ATOM 91 OG SER A 7 3.491 -3.391 -21.298 1.00 0.00 O ATOM 0 H SER A 7 5.055 -1.046 -18.661 1.00 0.00 H new ATOM 0 HA SER A 7 4.225 -0.846 -21.325 1.00 0.00 H new ATOM 0 HB2 SER A 7 5.135 -2.885 -20.168 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.632 -3.028 -19.277 1.00 0.00 H new ATOM 0 HG SER A 7 3.653 -4.351 -21.182 1.00 0.00 H new ATOM 97 N ASP A 8 1.616 -1.347 -21.319 1.00 0.00 N ATOM 98 CA ASP A 8 0.176 -1.127 -21.393 1.00 0.00 C ATOM 99 C ASP A 8 -0.544 -1.852 -20.261 1.00 0.00 C ATOM 100 O ASP A 8 -1.276 -1.239 -19.485 1.00 0.00 O ATOM 101 CB ASP A 8 -0.365 -1.600 -22.743 1.00 0.00 C ATOM 102 CG ASP A 8 0.163 -0.773 -23.900 1.00 0.00 C ATOM 103 OD1 ASP A 8 0.054 0.469 -23.840 1.00 0.00 O ATOM 104 OD2 ASP A 8 0.685 -1.369 -24.865 1.00 0.00 O ATOM 0 H ASP A 8 2.000 -1.889 -22.093 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.008 -0.058 -21.291 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.094 -2.645 -22.894 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.454 -1.551 -22.732 1.00 0.00 H new ATOM 109 N GLU A 9 -0.332 -3.161 -20.175 1.00 0.00 N ATOM 110 CA GLU A 9 -0.963 -3.970 -19.138 1.00 0.00 C ATOM 111 C GLU A 9 -0.652 -3.416 -17.751 1.00 0.00 C ATOM 112 O GLU A 9 -1.540 -3.290 -16.909 1.00 0.00 O ATOM 113 CB GLU A 9 -0.493 -5.423 -19.236 1.00 0.00 C ATOM 114 CG GLU A 9 1.019 -5.574 -19.245 1.00 0.00 C ATOM 115 CD GLU A 9 1.462 -6.996 -19.532 1.00 0.00 C ATOM 116 OE1 GLU A 9 1.957 -7.248 -20.651 1.00 0.00 O ATOM 117 OE2 GLU A 9 1.313 -7.856 -18.640 1.00 0.00 O ATOM 0 H GLU A 9 0.271 -3.684 -20.810 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.042 -3.934 -19.291 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.901 -5.985 -18.396 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.900 -5.867 -20.145 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.442 -4.907 -19.996 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.417 -5.261 -18.280 1.00 0.00 H new ATOM 124 N GLU A 10 0.616 -3.089 -17.521 1.00 0.00 N ATOM 125 CA GLU A 10 1.045 -2.549 -16.237 1.00 0.00 C ATOM 126 C GLU A 10 0.456 -1.160 -16.006 1.00 0.00 C ATOM 127 O GLU A 10 0.034 -0.831 -14.897 1.00 0.00 O ATOM 128 CB GLU A 10 2.573 -2.486 -16.169 1.00 0.00 C ATOM 129 CG GLU A 10 3.106 -2.104 -14.798 1.00 0.00 C ATOM 130 CD GLU A 10 3.663 -3.292 -14.039 1.00 0.00 C ATOM 131 OE1 GLU A 10 3.445 -3.364 -12.811 1.00 0.00 O ATOM 132 OE2 GLU A 10 4.318 -4.147 -14.669 1.00 0.00 O ATOM 0 H GLU A 10 1.364 -3.189 -18.208 1.00 0.00 H new ATOM 0 HA GLU A 10 0.681 -3.213 -15.453 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.981 -3.457 -16.451 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.932 -1.764 -16.903 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.886 -1.352 -14.912 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.306 -1.647 -14.215 1.00 0.00 H new ATOM 139 N MET A 11 0.433 -0.352 -17.059 1.00 0.00 N ATOM 140 CA MET A 11 -0.105 1.001 -16.972 1.00 0.00 C ATOM 141 C MET A 11 -1.548 0.982 -16.479 1.00 0.00 C ATOM 142 O MET A 11 -1.926 1.767 -15.609 1.00 0.00 O ATOM 143 CB MET A 11 -0.027 1.693 -18.334 1.00 0.00 C ATOM 144 CG MET A 11 -0.634 3.087 -18.344 1.00 0.00 C ATOM 145 SD MET A 11 0.367 4.284 -17.440 1.00 0.00 S ATOM 146 CE MET A 11 -0.552 4.404 -15.907 1.00 0.00 C ATOM 0 H MET A 11 0.780 -0.609 -17.983 1.00 0.00 H new ATOM 0 HA MET A 11 0.497 1.559 -16.255 1.00 0.00 H new ATOM 0 HB2 MET A 11 1.017 1.758 -18.640 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.538 1.078 -19.075 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.751 3.421 -19.375 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.631 3.048 -17.906 1.00 0.00 H new ATOM 0 HE1 MET A 11 -0.357 5.370 -15.440 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.618 4.310 -16.114 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.241 3.606 -15.233 1.00 0.00 H new ATOM 156 N MET A 12 -2.348 0.082 -17.040 1.00 0.00 N ATOM 157 CA MET A 12 -3.749 -0.038 -16.656 1.00 0.00 C ATOM 158 C MET A 12 -3.883 -0.693 -15.285 1.00 0.00 C ATOM 159 O MET A 12 -4.583 -0.184 -14.410 1.00 0.00 O ATOM 160 CB MET A 12 -4.519 -0.851 -17.699 1.00 0.00 C ATOM 161 CG MET A 12 -5.027 -0.018 -18.865 1.00 0.00 C ATOM 162 SD MET A 12 -5.471 -1.024 -20.294 1.00 0.00 S ATOM 163 CE MET A 12 -7.162 -1.456 -19.891 1.00 0.00 C ATOM 0 H MET A 12 -2.050 -0.575 -17.762 1.00 0.00 H new ATOM 0 HA MET A 12 -4.172 0.965 -16.603 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.873 -1.641 -18.082 1.00 0.00 H new ATOM 0 HB3 MET A 12 -5.365 -1.338 -17.215 1.00 0.00 H new ATOM 0 HG2 MET A 12 -5.897 0.556 -18.545 1.00 0.00 H new ATOM 0 HG3 MET A 12 -4.260 0.700 -19.155 1.00 0.00 H new ATOM 0 HE1 MET A 12 -7.577 -2.080 -20.683 1.00 0.00 H new ATOM 0 HE2 MET A 12 -7.183 -2.004 -18.949 1.00 0.00 H new ATOM 0 HE3 MET A 12 -7.757 -0.548 -19.796 1.00 0.00 H new ATOM 173 N GLU A 13 -3.209 -1.824 -15.106 1.00 0.00 N ATOM 174 CA GLU A 13 -3.253 -2.547 -13.840 1.00 0.00 C ATOM 175 C GLU A 13 -2.839 -1.644 -12.682 1.00 0.00 C ATOM 176 O GLU A 13 -3.385 -1.736 -11.582 1.00 0.00 O ATOM 177 CB GLU A 13 -2.341 -3.774 -13.896 1.00 0.00 C ATOM 178 CG GLU A 13 -3.068 -5.057 -14.262 1.00 0.00 C ATOM 179 CD GLU A 13 -3.936 -4.904 -15.497 1.00 0.00 C ATOM 180 OE1 GLU A 13 -5.054 -4.362 -15.371 1.00 0.00 O ATOM 181 OE2 GLU A 13 -3.498 -5.326 -16.586 1.00 0.00 O ATOM 0 H GLU A 13 -2.626 -2.260 -15.821 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.280 -2.873 -13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.549 -3.595 -14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.860 -3.903 -12.927 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -2.338 -5.848 -14.431 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -3.689 -5.371 -13.423 1.00 0.00 H new ATOM 188 N LEU A 14 -1.870 -0.772 -12.937 1.00 0.00 N ATOM 189 CA LEU A 14 -1.379 0.148 -11.917 1.00 0.00 C ATOM 190 C LEU A 14 -2.351 1.308 -11.719 1.00 0.00 C ATOM 191 O LEU A 14 -2.888 1.501 -10.627 1.00 0.00 O ATOM 192 CB LEU A 14 -0.001 0.683 -12.304 1.00 0.00 C ATOM 193 CG LEU A 14 1.186 -0.233 -11.997 1.00 0.00 C ATOM 194 CD1 LEU A 14 2.459 0.316 -12.621 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.355 -0.401 -10.495 1.00 0.00 C ATOM 0 H LEU A 14 -1.408 -0.683 -13.842 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.297 -0.399 -10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.003 0.896 -13.373 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.156 1.632 -11.791 1.00 0.00 H new ATOM 0 HG LEU A 14 0.987 -1.213 -12.431 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.292 -0.348 -12.392 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.335 0.383 -13.702 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.664 1.307 -12.217 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.204 -1.055 -10.295 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.532 0.572 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.451 -0.841 -10.074 1.00 0.00 H new ATOM 207 N ARG A 15 -2.574 2.075 -12.781 1.00 0.00 N ATOM 208 CA ARG A 15 -3.481 3.214 -12.724 1.00 0.00 C ATOM 209 C ARG A 15 -4.825 2.810 -12.126 1.00 0.00 C ATOM 210 O ARG A 15 -5.444 3.577 -11.389 1.00 0.00 O ATOM 211 CB ARG A 15 -3.688 3.799 -14.122 1.00 0.00 C ATOM 212 CG ARG A 15 -4.745 3.072 -14.937 1.00 0.00 C ATOM 213 CD ARG A 15 -6.130 3.647 -14.692 1.00 0.00 C ATOM 214 NE ARG A 15 -7.017 3.442 -15.834 1.00 0.00 N ATOM 215 CZ ARG A 15 -8.287 3.832 -15.858 1.00 0.00 C ATOM 216 NH1 ARG A 15 -8.816 4.445 -14.807 1.00 0.00 N ATOM 217 NH2 ARG A 15 -9.031 3.609 -16.933 1.00 0.00 N ATOM 0 H ARG A 15 -2.139 1.928 -13.692 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.031 3.972 -12.083 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -3.971 4.848 -14.029 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.742 3.770 -14.662 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.502 3.144 -15.997 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.739 2.013 -14.680 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.565 3.182 -13.807 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.048 4.714 -14.483 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.641 2.974 -16.658 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.248 4.618 -13.978 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.791 4.743 -14.828 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.628 3.137 -17.743 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -10.006 3.909 -16.950 1.00 0.00 H new ATOM 231 N GLU A 16 -5.271 1.599 -12.450 1.00 0.00 N ATOM 232 CA GLU A 16 -6.543 1.095 -11.946 1.00 0.00 C ATOM 233 C GLU A 16 -6.418 0.664 -10.488 1.00 0.00 C ATOM 234 O GLU A 16 -7.353 0.818 -9.702 1.00 0.00 O ATOM 235 CB GLU A 16 -7.023 -0.083 -12.798 1.00 0.00 C ATOM 236 CG GLU A 16 -6.366 -1.404 -12.434 1.00 0.00 C ATOM 237 CD GLU A 16 -6.879 -2.560 -13.271 1.00 0.00 C ATOM 238 OE1 GLU A 16 -7.322 -2.316 -14.412 1.00 0.00 O ATOM 239 OE2 GLU A 16 -6.840 -3.709 -12.783 1.00 0.00 O ATOM 0 H GLU A 16 -4.771 0.951 -13.058 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.274 1.901 -12.007 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.103 -0.182 -12.690 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -6.826 0.134 -13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.287 -1.317 -12.564 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.544 -1.616 -11.380 1.00 0.00 H new ATOM 246 N ALA A 17 -5.257 0.124 -10.134 1.00 0.00 N ATOM 247 CA ALA A 17 -5.008 -0.327 -8.771 1.00 0.00 C ATOM 248 C ALA A 17 -5.099 0.831 -7.783 1.00 0.00 C ATOM 249 O ALA A 17 -5.575 0.667 -6.660 1.00 0.00 O ATOM 250 CB ALA A 17 -3.645 -0.997 -8.677 1.00 0.00 C ATOM 0 H ALA A 17 -4.474 -0.012 -10.773 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.777 -1.054 -8.510 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.473 -1.329 -7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.615 -1.856 -9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.870 -0.286 -8.964 1.00 0.00 H new ATOM 256 N PHE A 18 -4.640 2.003 -8.209 1.00 0.00 N ATOM 257 CA PHE A 18 -4.667 3.190 -7.362 1.00 0.00 C ATOM 258 C PHE A 18 -6.069 3.790 -7.313 1.00 0.00 C ATOM 259 O PHE A 18 -6.623 4.015 -6.237 1.00 0.00 O ATOM 260 CB PHE A 18 -3.671 4.232 -7.874 1.00 0.00 C ATOM 261 CG PHE A 18 -2.396 3.636 -8.400 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.691 2.708 -7.652 1.00 0.00 C ATOM 263 CD2 PHE A 18 -1.904 4.005 -9.641 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.518 2.157 -8.133 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.733 3.458 -10.128 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.038 2.533 -9.372 1.00 0.00 C ATOM 0 H PHE A 18 -4.244 2.156 -9.137 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.382 2.892 -6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.143 4.816 -8.664 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.433 4.923 -7.066 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.062 2.411 -6.682 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.442 4.729 -10.235 1.00 0.00 H new ATOM 0 HE1 PHE A 18 0.022 1.433 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.361 3.753 -11.098 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.879 2.105 -9.750 1.00 0.00 H new ATOM 276 N ALA A 19 -6.636 4.049 -8.486 1.00 0.00 N ATOM 277 CA ALA A 19 -7.974 4.622 -8.579 1.00 0.00 C ATOM 278 C ALA A 19 -8.994 3.754 -7.850 1.00 0.00 C ATOM 279 O ALA A 19 -10.044 4.237 -7.424 1.00 0.00 O ATOM 280 CB ALA A 19 -8.374 4.797 -10.037 1.00 0.00 C ATOM 0 H ALA A 19 -6.190 3.871 -9.386 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.957 5.600 -8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.375 5.226 -10.091 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.667 5.463 -10.531 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.367 3.827 -10.535 1.00 0.00 H new ATOM 286 N LYS A 20 -8.680 2.471 -7.709 1.00 0.00 N ATOM 287 CA LYS A 20 -9.569 1.535 -7.031 1.00 0.00 C ATOM 288 C LYS A 20 -9.779 1.942 -5.576 1.00 0.00 C ATOM 289 O LYS A 20 -10.905 2.193 -5.147 1.00 0.00 O ATOM 290 CB LYS A 20 -8.998 0.117 -7.099 1.00 0.00 C ATOM 291 CG LYS A 20 -9.900 -0.869 -7.820 1.00 0.00 C ATOM 292 CD LYS A 20 -10.210 -0.408 -9.235 1.00 0.00 C ATOM 293 CE LYS A 20 -9.902 -1.495 -10.254 1.00 0.00 C ATOM 294 NZ LYS A 20 -11.030 -2.457 -10.396 1.00 0.00 N ATOM 0 H LYS A 20 -7.816 2.055 -8.056 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.534 1.555 -7.538 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.032 0.147 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.818 -0.242 -6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.420 -1.847 -7.852 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.829 -0.988 -7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.261 -0.128 -9.306 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.627 0.484 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.691 -1.038 -11.221 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.003 -2.032 -9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -10.782 -3.182 -11.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.215 -2.912 -9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.882 -1.949 -10.709 1.00 0.00 H new ATOM 308 N VAL A 21 -8.687 2.005 -4.821 1.00 0.00 N ATOM 309 CA VAL A 21 -8.751 2.384 -3.414 1.00 0.00 C ATOM 310 C VAL A 21 -9.147 3.847 -3.256 1.00 0.00 C ATOM 311 O VAL A 21 -9.653 4.254 -2.211 1.00 0.00 O ATOM 312 CB VAL A 21 -7.402 2.150 -2.708 1.00 0.00 C ATOM 313 CG1 VAL A 21 -7.561 2.266 -1.199 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.830 0.792 -3.088 1.00 0.00 C ATOM 0 H VAL A 21 -7.747 1.799 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.510 1.753 -2.951 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.703 2.919 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.598 2.098 -0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.923 3.263 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.276 1.521 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.877 0.644 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.526 0.008 -2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.677 0.751 -4.166 1.00 0.00 H new ATOM 324 N ASP A 22 -8.915 4.633 -4.301 1.00 0.00 N ATOM 325 CA ASP A 22 -9.249 6.052 -4.280 1.00 0.00 C ATOM 326 C ASP A 22 -10.747 6.260 -4.477 1.00 0.00 C ATOM 327 O ASP A 22 -11.177 6.882 -5.449 1.00 0.00 O ATOM 328 CB ASP A 22 -8.471 6.798 -5.365 1.00 0.00 C ATOM 329 CG ASP A 22 -6.980 6.822 -5.096 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.216 7.187 -6.014 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.576 6.477 -3.965 1.00 0.00 O ATOM 0 H ASP A 22 -8.497 4.311 -5.174 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.970 6.451 -3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.655 6.326 -6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.841 7.821 -5.435 1.00 0.00 H new ATOM 336 N THR A 23 -11.540 5.735 -3.548 1.00 0.00 N ATOM 337 CA THR A 23 -12.990 5.861 -3.620 1.00 0.00 C ATOM 338 C THR A 23 -13.415 7.325 -3.632 1.00 0.00 C ATOM 339 O THR A 23 -14.517 7.658 -4.069 1.00 0.00 O ATOM 340 CB THR A 23 -13.676 5.149 -2.438 1.00 0.00 C ATOM 341 OG1 THR A 23 -12.798 5.123 -1.307 1.00 0.00 O ATOM 342 CG2 THR A 23 -14.066 3.728 -2.816 1.00 0.00 C ATOM 0 H THR A 23 -11.202 5.218 -2.736 1.00 0.00 H new ATOM 0 HA THR A 23 -13.302 5.387 -4.551 1.00 0.00 H new ATOM 0 HB THR A 23 -14.580 5.702 -2.183 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.241 4.670 -0.559 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.548 3.245 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.756 3.752 -3.660 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.173 3.167 -3.093 1.00 0.00 H new ATOM 350 N ASP A 24 -12.535 8.196 -3.150 1.00 0.00 N ATOM 351 CA ASP A 24 -12.819 9.625 -3.107 1.00 0.00 C ATOM 352 C ASP A 24 -12.337 10.313 -4.381 1.00 0.00 C ATOM 353 O ASP A 24 -12.663 11.472 -4.634 1.00 0.00 O ATOM 354 CB ASP A 24 -12.153 10.263 -1.886 1.00 0.00 C ATOM 355 CG ASP A 24 -10.692 9.877 -1.756 1.00 0.00 C ATOM 356 OD1 ASP A 24 -9.827 10.761 -1.931 1.00 0.00 O ATOM 357 OD2 ASP A 24 -10.415 8.692 -1.479 1.00 0.00 O ATOM 0 H ASP A 24 -11.619 7.937 -2.784 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.899 9.754 -3.031 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.234 11.348 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.687 9.961 -0.985 1.00 0.00 H new ATOM 362 N GLY A 25 -11.560 9.590 -5.181 1.00 0.00 N ATOM 363 CA GLY A 25 -11.046 10.147 -6.418 1.00 0.00 C ATOM 364 C GLY A 25 -10.080 11.291 -6.181 1.00 0.00 C ATOM 365 O GLY A 25 -10.317 12.414 -6.625 1.00 0.00 O ATOM 0 H GLY A 25 -11.277 8.628 -4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.544 9.363 -6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.878 10.499 -7.028 1.00 0.00 H new ATOM 369 N ASN A 26 -8.987 11.005 -5.480 1.00 0.00 N ATOM 370 CA ASN A 26 -7.983 12.020 -5.184 1.00 0.00 C ATOM 371 C ASN A 26 -6.673 11.716 -5.906 1.00 0.00 C ATOM 372 O ASN A 26 -5.805 12.579 -6.028 1.00 0.00 O ATOM 373 CB ASN A 26 -7.739 12.100 -3.676 1.00 0.00 C ATOM 374 CG ASN A 26 -7.162 10.816 -3.113 1.00 0.00 C ATOM 375 OD1 ASN A 26 -7.382 9.733 -3.657 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.417 10.930 -2.020 1.00 0.00 N ATOM 0 H ASN A 26 -8.775 10.080 -5.107 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.358 12.981 -5.537 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.058 12.924 -3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.678 12.325 -3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.001 10.100 -1.598 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.261 11.848 -1.603 1.00 0.00 H new ATOM 383 N GLY A 27 -6.540 10.484 -6.384 1.00 0.00 N ATOM 384 CA GLY A 27 -5.334 10.087 -7.089 1.00 0.00 C ATOM 385 C GLY A 27 -4.147 9.923 -6.161 1.00 0.00 C ATOM 386 O GLY A 27 -2.998 9.926 -6.604 1.00 0.00 O ATOM 0 H GLY A 27 -7.245 9.752 -6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.515 9.148 -7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.098 10.833 -7.847 1.00 0.00 H new ATOM 390 N TYR A 28 -4.424 9.783 -4.869 1.00 0.00 N ATOM 391 CA TYR A 28 -3.369 9.622 -3.875 1.00 0.00 C ATOM 392 C TYR A 28 -3.672 8.452 -2.945 1.00 0.00 C ATOM 393 O TYR A 28 -4.824 8.040 -2.801 1.00 0.00 O ATOM 394 CB TYR A 28 -3.206 10.906 -3.061 1.00 0.00 C ATOM 395 CG TYR A 28 -2.318 11.934 -3.722 1.00 0.00 C ATOM 396 CD1 TYR A 28 -2.855 13.083 -4.291 1.00 0.00 C ATOM 397 CD2 TYR A 28 -0.941 11.757 -3.781 1.00 0.00 C ATOM 398 CE1 TYR A 28 -2.047 14.025 -4.897 1.00 0.00 C ATOM 399 CE2 TYR A 28 -0.125 12.695 -4.384 1.00 0.00 C ATOM 400 CZ TYR A 28 -0.682 13.827 -4.941 1.00 0.00 C ATOM 401 OH TYR A 28 0.127 14.762 -5.544 1.00 0.00 O ATOM 0 H TYR A 28 -5.369 9.778 -4.486 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.438 9.413 -4.401 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.189 11.344 -2.889 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.793 10.656 -2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.923 13.242 -4.259 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.501 10.871 -3.348 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.481 14.912 -5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.944 12.542 -4.419 1.00 0.00 H new ATOM 0 HH TYR A 28 1.061 14.471 -5.488 1.00 0.00 H new ATOM 411 N ILE A 29 -2.629 7.919 -2.315 1.00 0.00 N ATOM 412 CA ILE A 29 -2.783 6.798 -1.397 1.00 0.00 C ATOM 413 C ILE A 29 -1.956 7.005 -0.133 1.00 0.00 C ATOM 414 O ILE A 29 -0.737 7.160 -0.194 1.00 0.00 O ATOM 415 CB ILE A 29 -2.367 5.470 -2.056 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.332 5.114 -3.189 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.322 4.356 -1.022 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.905 3.902 -3.988 1.00 0.00 C ATOM 0 H ILE A 29 -1.669 8.246 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.840 6.749 -1.134 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.369 5.588 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.321 4.932 -2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.423 5.968 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.026 3.424 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.599 4.609 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.308 4.236 -0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.635 3.708 -4.774 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.929 4.088 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.842 3.036 -3.329 1.00 0.00 H new ATOM 430 N SER A 30 -2.629 7.005 1.014 1.00 0.00 N ATOM 431 CA SER A 30 -1.957 7.195 2.294 1.00 0.00 C ATOM 432 C SER A 30 -1.612 5.853 2.931 1.00 0.00 C ATOM 433 O SER A 30 -1.760 4.800 2.309 1.00 0.00 O ATOM 434 CB SER A 30 -2.840 8.010 3.241 1.00 0.00 C ATOM 435 OG SER A 30 -2.089 8.512 4.333 1.00 0.00 O ATOM 0 H SER A 30 -3.638 6.876 1.083 1.00 0.00 H new ATOM 0 HA SER A 30 -1.031 7.740 2.113 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.295 8.838 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.654 7.387 3.611 1.00 0.00 H new ATOM 0 HG SER A 30 -1.331 9.033 3.996 1.00 0.00 H new ATOM 441 N PHE A 31 -1.150 5.897 4.177 1.00 0.00 N ATOM 442 CA PHE A 31 -0.783 4.685 4.899 1.00 0.00 C ATOM 443 C PHE A 31 -2.016 4.011 5.493 1.00 0.00 C ATOM 444 O PHE A 31 -2.012 2.809 5.757 1.00 0.00 O ATOM 445 CB PHE A 31 0.219 5.011 6.009 1.00 0.00 C ATOM 446 CG PHE A 31 0.116 4.098 7.197 1.00 0.00 C ATOM 447 CD1 PHE A 31 0.873 2.939 7.264 1.00 0.00 C ATOM 448 CD2 PHE A 31 -0.737 4.398 8.246 1.00 0.00 C ATOM 449 CE1 PHE A 31 0.781 2.097 8.356 1.00 0.00 C ATOM 450 CE2 PHE A 31 -0.833 3.559 9.341 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.073 2.407 9.396 1.00 0.00 C ATOM 0 H PHE A 31 -1.021 6.759 4.707 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.320 3.997 4.192 1.00 0.00 H new ATOM 0 HB2 PHE A 31 1.229 4.954 5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.064 6.039 6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.542 2.691 6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.334 5.297 8.208 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.377 1.197 8.396 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.502 3.804 10.153 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.146 1.750 10.250 1.00 0.00 H new ATOM 461 N ASN A 32 -3.068 4.794 5.703 1.00 0.00 N ATOM 462 CA ASN A 32 -4.308 4.274 6.268 1.00 0.00 C ATOM 463 C ASN A 32 -4.964 3.279 5.315 1.00 0.00 C ATOM 464 O ASN A 32 -5.145 2.110 5.652 1.00 0.00 O ATOM 465 CB ASN A 32 -5.275 5.420 6.571 1.00 0.00 C ATOM 466 CG ASN A 32 -5.064 6.005 7.954 1.00 0.00 C ATOM 467 OD1 ASN A 32 -4.313 5.458 8.763 1.00 0.00 O ATOM 468 ND2 ASN A 32 -5.727 7.121 8.232 1.00 0.00 N ATOM 0 H ASN A 32 -3.087 5.791 5.491 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.066 3.757 7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -5.149 6.205 5.825 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -6.300 5.059 6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -5.625 7.560 9.147 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -6.338 7.539 7.531 1.00 0.00 H new ATOM 475 N GLU A 33 -5.317 3.752 4.124 1.00 0.00 N ATOM 476 CA GLU A 33 -5.953 2.904 3.123 1.00 0.00 C ATOM 477 C GLU A 33 -5.058 1.721 2.765 1.00 0.00 C ATOM 478 O GLU A 33 -5.543 0.635 2.446 1.00 0.00 O ATOM 479 CB GLU A 33 -6.275 3.714 1.866 1.00 0.00 C ATOM 480 CG GLU A 33 -5.081 4.468 1.306 1.00 0.00 C ATOM 481 CD GLU A 33 -5.480 5.520 0.289 1.00 0.00 C ATOM 482 OE1 GLU A 33 -5.344 6.722 0.596 1.00 0.00 O ATOM 483 OE2 GLU A 33 -5.929 5.140 -0.814 1.00 0.00 O ATOM 0 H GLU A 33 -5.173 4.718 3.829 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.881 2.520 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.662 3.042 1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.068 4.425 2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.541 4.945 2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.395 3.760 0.841 1.00 0.00 H new ATOM 490 N LEU A 34 -3.749 1.941 2.819 1.00 0.00 N ATOM 491 CA LEU A 34 -2.784 0.894 2.499 1.00 0.00 C ATOM 492 C LEU A 34 -2.867 -0.249 3.505 1.00 0.00 C ATOM 493 O LEU A 34 -3.109 -1.397 3.137 1.00 0.00 O ATOM 494 CB LEU A 34 -1.367 1.468 2.478 1.00 0.00 C ATOM 495 CG LEU A 34 -0.470 1.002 1.331 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.788 1.771 0.059 1.00 0.00 C ATOM 497 CD2 LEU A 34 0.997 1.164 1.701 1.00 0.00 C ATOM 0 H LEU A 34 -3.331 2.834 3.081 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.025 0.502 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.438 2.555 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.880 1.214 3.419 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.664 -0.055 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.140 1.426 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.829 1.604 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.623 2.835 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.620 0.827 0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.206 2.213 1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.217 0.568 2.586 1.00 0.00 H new ATOM 509 N ASN A 35 -2.668 0.075 4.779 1.00 0.00 N ATOM 510 CA ASN A 35 -2.721 -0.925 5.840 1.00 0.00 C ATOM 511 C ASN A 35 -4.070 -1.638 5.846 1.00 0.00 C ATOM 512 O ASN A 35 -4.146 -2.843 6.090 1.00 0.00 O ATOM 513 CB ASN A 35 -2.471 -0.270 7.199 1.00 0.00 C ATOM 514 CG ASN A 35 -1.686 -1.166 8.137 1.00 0.00 C ATOM 515 OD1 ASN A 35 -0.677 -0.753 8.709 1.00 0.00 O ATOM 516 ND2 ASN A 35 -2.146 -2.401 8.300 1.00 0.00 N ATOM 0 H ASN A 35 -2.469 1.022 5.102 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.941 -1.662 5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.928 0.664 7.055 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.426 -0.016 7.658 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.659 -3.049 8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -2.986 -2.702 7.806 1.00 0.00 H new ATOM 523 N ASP A 36 -5.133 -0.887 5.577 1.00 0.00 N ATOM 524 CA ASP A 36 -6.479 -1.446 5.550 1.00 0.00 C ATOM 525 C ASP A 36 -6.673 -2.335 4.324 1.00 0.00 C ATOM 526 O ASP A 36 -7.365 -3.352 4.386 1.00 0.00 O ATOM 527 CB ASP A 36 -7.520 -0.327 5.555 1.00 0.00 C ATOM 528 CG ASP A 36 -8.873 -0.796 6.053 1.00 0.00 C ATOM 529 OD1 ASP A 36 -9.838 -0.771 5.261 1.00 0.00 O ATOM 530 OD2 ASP A 36 -8.965 -1.189 7.235 1.00 0.00 O ATOM 0 H ASP A 36 -5.088 0.112 5.374 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.611 -2.056 6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.168 0.490 6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.626 0.071 4.546 1.00 0.00 H new ATOM 535 N LEU A 37 -6.059 -1.943 3.213 1.00 0.00 N ATOM 536 CA LEU A 37 -6.166 -2.703 1.972 1.00 0.00 C ATOM 537 C LEU A 37 -5.452 -4.046 2.093 1.00 0.00 C ATOM 538 O LEU A 37 -5.947 -5.069 1.620 1.00 0.00 O ATOM 539 CB LEU A 37 -5.578 -1.902 0.809 1.00 0.00 C ATOM 540 CG LEU A 37 -5.649 -2.566 -0.566 1.00 0.00 C ATOM 541 CD1 LEU A 37 -4.453 -3.481 -0.780 1.00 0.00 C ATOM 542 CD2 LEU A 37 -6.949 -3.342 -0.718 1.00 0.00 C ATOM 0 H LEU A 37 -5.482 -1.104 3.146 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.222 -2.890 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.096 -0.944 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.533 -1.687 1.033 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.624 -1.785 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.521 -3.945 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.534 -2.899 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.446 -4.256 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.982 -3.808 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.004 -4.113 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.794 -2.662 -0.610 1.00 0.00 H new ATOM 554 N PHE A 38 -4.287 -4.034 2.731 1.00 0.00 N ATOM 555 CA PHE A 38 -3.505 -5.251 2.916 1.00 0.00 C ATOM 556 C PHE A 38 -4.131 -6.143 3.983 1.00 0.00 C ATOM 557 O PHE A 38 -4.152 -7.368 3.852 1.00 0.00 O ATOM 558 CB PHE A 38 -2.066 -4.904 3.304 1.00 0.00 C ATOM 559 CG PHE A 38 -1.366 -4.036 2.299 1.00 0.00 C ATOM 560 CD1 PHE A 38 -1.720 -4.080 0.960 1.00 0.00 C ATOM 561 CD2 PHE A 38 -0.355 -3.175 2.693 1.00 0.00 C ATOM 562 CE1 PHE A 38 -1.079 -3.281 0.032 1.00 0.00 C ATOM 563 CE2 PHE A 38 0.290 -2.373 1.770 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.071 -2.427 0.437 1.00 0.00 C ATOM 0 H PHE A 38 -3.863 -3.196 3.129 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.498 -5.795 1.972 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.071 -4.397 4.269 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.500 -5.827 3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.506 -4.747 0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.067 -3.130 3.733 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.366 -3.324 -1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.076 -1.705 2.090 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.433 -1.803 -0.286 1.00 0.00 H new ATOM 574 N LYS A 39 -4.640 -5.522 5.042 1.00 0.00 N ATOM 575 CA LYS A 39 -5.268 -6.257 6.133 1.00 0.00 C ATOM 576 C LYS A 39 -6.613 -6.832 5.699 1.00 0.00 C ATOM 577 O LYS A 39 -6.920 -7.991 5.973 1.00 0.00 O ATOM 578 CB LYS A 39 -5.459 -5.345 7.346 1.00 0.00 C ATOM 579 CG LYS A 39 -5.571 -6.097 8.661 1.00 0.00 C ATOM 580 CD LYS A 39 -4.247 -6.727 9.058 1.00 0.00 C ATOM 581 CE LYS A 39 -3.438 -5.805 9.957 1.00 0.00 C ATOM 582 NZ LYS A 39 -2.485 -6.562 10.815 1.00 0.00 N ATOM 0 H LYS A 39 -4.630 -4.510 5.168 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.611 -7.083 6.407 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.620 -4.651 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.358 -4.746 7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.899 -5.414 9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.332 -6.872 8.574 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.432 -7.669 9.574 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.671 -6.961 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.887 -5.092 9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.114 -5.228 10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.737 -5.922 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.993 -6.959 11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.059 -7.334 10.263 1.00 0.00 H new ATOM 596 N ALA A 40 -7.409 -6.014 5.019 1.00 0.00 N ATOM 597 CA ALA A 40 -8.718 -6.442 4.545 1.00 0.00 C ATOM 598 C ALA A 40 -8.596 -7.626 3.590 1.00 0.00 C ATOM 599 O ALA A 40 -9.563 -8.351 3.359 1.00 0.00 O ATOM 600 CB ALA A 40 -9.439 -5.286 3.865 1.00 0.00 C ATOM 0 H ALA A 40 -7.170 -5.051 4.784 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.302 -6.762 5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.416 -5.621 3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.568 -4.469 4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.850 -4.939 3.016 1.00 0.00 H new ATOM 606 N ALA A 41 -7.402 -7.814 3.039 1.00 0.00 N ATOM 607 CA ALA A 41 -7.154 -8.910 2.110 1.00 0.00 C ATOM 608 C ALA A 41 -7.286 -10.260 2.807 1.00 0.00 C ATOM 609 O ALA A 41 -7.602 -11.267 2.174 1.00 0.00 O ATOM 610 CB ALA A 41 -5.774 -8.770 1.484 1.00 0.00 C ATOM 0 H ALA A 41 -6.591 -7.222 3.219 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.905 -8.862 1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.603 -9.595 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.714 -7.825 0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.016 -8.789 2.267 1.00 0.00 H new ATOM 616 N CYS A 42 -7.041 -10.273 4.113 1.00 0.00 N ATOM 617 CA CYS A 42 -7.130 -11.500 4.895 1.00 0.00 C ATOM 618 C CYS A 42 -6.066 -12.502 4.459 1.00 0.00 C ATOM 619 O CYS A 42 -6.242 -13.223 3.476 1.00 0.00 O ATOM 620 CB CYS A 42 -8.521 -12.121 4.751 1.00 0.00 C ATOM 621 SG CYS A 42 -9.878 -10.952 4.990 1.00 0.00 S ATOM 0 H CYS A 42 -6.779 -9.447 4.652 1.00 0.00 H new ATOM 0 HA CYS A 42 -6.958 -11.248 5.941 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -8.608 -12.565 3.759 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -8.622 -12.931 5.473 1.00 0.00 H new ATOM 0 HG CYS A 42 -9.635 -9.863 4.323 1.00 0.00 H new ATOM 627 N LEU A 43 -4.961 -12.541 5.196 1.00 0.00 N ATOM 628 CA LEU A 43 -3.866 -13.454 4.886 1.00 0.00 C ATOM 629 C LEU A 43 -3.386 -14.176 6.140 1.00 0.00 C ATOM 630 O LEU A 43 -3.594 -13.722 7.266 1.00 0.00 O ATOM 631 CB LEU A 43 -2.705 -12.690 4.247 1.00 0.00 C ATOM 632 CG LEU A 43 -2.422 -11.299 4.818 1.00 0.00 C ATOM 633 CD1 LEU A 43 -3.491 -10.313 4.374 1.00 0.00 C ATOM 634 CD2 LEU A 43 -2.340 -11.352 6.336 1.00 0.00 C ATOM 0 H LEU A 43 -4.800 -11.951 6.012 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.235 -14.198 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.802 -13.292 4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.906 -12.589 3.180 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.460 -10.958 4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.274 -9.329 4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.501 -10.253 3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.466 -10.649 4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.138 -10.354 6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.286 -11.714 6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.537 -12.026 6.634 1.00 0.00 H new ATOM 646 N PRO A 44 -2.726 -15.327 5.945 1.00 0.00 N ATOM 647 CA PRO A 44 -2.199 -16.135 7.049 1.00 0.00 C ATOM 648 C PRO A 44 -1.022 -15.465 7.749 1.00 0.00 C ATOM 649 O PRO A 44 -0.529 -15.955 8.765 1.00 0.00 O ATOM 650 CB PRO A 44 -1.748 -17.425 6.360 1.00 0.00 C ATOM 651 CG PRO A 44 -1.465 -17.025 4.953 1.00 0.00 C ATOM 652 CD PRO A 44 -2.440 -15.928 4.631 1.00 0.00 C ATOM 0 HA PRO A 44 -2.942 -16.290 7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -0.862 -17.841 6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.523 -18.190 6.406 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -0.437 -16.678 4.845 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -1.589 -17.869 4.275 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.012 -15.200 3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -3.344 -16.318 4.163 1.00 0.00 H new ATOM 660 N LEU A 45 -0.576 -14.340 7.199 1.00 0.00 N ATOM 661 CA LEU A 45 0.544 -13.601 7.771 1.00 0.00 C ATOM 662 C LEU A 45 0.139 -12.921 9.075 1.00 0.00 C ATOM 663 O LEU A 45 -1.028 -12.602 9.301 1.00 0.00 O ATOM 664 CB LEU A 45 1.053 -12.557 6.776 1.00 0.00 C ATOM 665 CG LEU A 45 1.613 -13.101 5.460 1.00 0.00 C ATOM 666 CD1 LEU A 45 1.708 -11.993 4.422 1.00 0.00 C ATOM 667 CD2 LEU A 45 2.975 -13.742 5.685 1.00 0.00 C ATOM 0 H LEU A 45 -0.973 -13.920 6.358 1.00 0.00 H new ATOM 0 HA LEU A 45 1.343 -14.310 7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.235 -11.875 6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.831 -11.969 7.263 1.00 0.00 H new ATOM 0 HG LEU A 45 0.932 -13.865 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.108 -12.398 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.716 -11.579 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.368 -11.207 4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.358 -14.123 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.666 -12.999 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.878 -14.564 6.395 1.00 0.00 H new ATOM 679 N PRO A 46 1.126 -12.692 9.955 1.00 0.00 N ATOM 680 CA PRO A 46 0.897 -12.046 11.250 1.00 0.00 C ATOM 681 C PRO A 46 0.549 -10.568 11.106 1.00 0.00 C ATOM 682 O PRO A 46 0.257 -10.092 10.010 1.00 0.00 O ATOM 683 CB PRO A 46 2.237 -12.212 11.970 1.00 0.00 C ATOM 684 CG PRO A 46 3.241 -12.339 10.877 1.00 0.00 C ATOM 685 CD PRO A 46 2.541 -13.046 9.752 1.00 0.00 C ATOM 0 HA PRO A 46 0.054 -12.486 11.783 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.453 -11.355 12.608 1.00 0.00 H new ATOM 0 HB3 PRO A 46 2.236 -13.094 12.611 1.00 0.00 H new ATOM 0 HG2 PRO A 46 3.598 -11.359 10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 46 4.112 -12.903 11.211 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.903 -12.712 8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.696 -14.124 9.796 1.00 0.00 H new ATOM 693 N GLY A 47 0.582 -9.846 12.223 1.00 0.00 N ATOM 694 CA GLY A 47 0.267 -8.430 12.199 1.00 0.00 C ATOM 695 C GLY A 47 1.455 -7.579 11.794 1.00 0.00 C ATOM 696 O GLY A 47 1.373 -6.797 10.846 1.00 0.00 O ATOM 0 H GLY A 47 0.821 -10.217 13.143 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.555 -8.255 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.078 -8.121 13.186 1.00 0.00 H new ATOM 700 N TYR A 48 2.561 -7.729 12.514 1.00 0.00 N ATOM 701 CA TYR A 48 3.769 -6.965 12.228 1.00 0.00 C ATOM 702 C TYR A 48 4.127 -7.047 10.746 1.00 0.00 C ATOM 703 O TYR A 48 4.608 -6.078 10.158 1.00 0.00 O ATOM 704 CB TYR A 48 4.935 -7.478 13.074 1.00 0.00 C ATOM 705 CG TYR A 48 5.318 -8.909 12.773 1.00 0.00 C ATOM 706 CD1 TYR A 48 4.760 -9.963 13.487 1.00 0.00 C ATOM 707 CD2 TYR A 48 6.238 -9.209 11.777 1.00 0.00 C ATOM 708 CE1 TYR A 48 5.108 -11.273 13.218 1.00 0.00 C ATOM 709 CE2 TYR A 48 6.590 -10.516 11.498 1.00 0.00 C ATOM 710 CZ TYR A 48 6.022 -11.544 12.221 1.00 0.00 C ATOM 711 OH TYR A 48 6.371 -12.846 11.948 1.00 0.00 O ATOM 0 H TYR A 48 2.646 -8.373 13.300 1.00 0.00 H new ATOM 0 HA TYR A 48 3.577 -5.922 12.481 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.801 -6.837 12.910 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.672 -7.395 14.129 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.042 -9.754 14.266 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.687 -8.407 11.210 1.00 0.00 H new ATOM 0 HE1 TYR A 48 4.667 -12.080 13.785 1.00 0.00 H new ATOM 0 HE2 TYR A 48 7.306 -10.731 10.718 1.00 0.00 H new ATOM 0 HH TYR A 48 7.024 -12.863 11.218 1.00 0.00 H new ATOM 721 N ARG A 49 3.888 -8.210 10.150 1.00 0.00 N ATOM 722 CA ARG A 49 4.185 -8.421 8.739 1.00 0.00 C ATOM 723 C ARG A 49 3.461 -7.394 7.872 1.00 0.00 C ATOM 724 O ARG A 49 4.064 -6.763 7.004 1.00 0.00 O ATOM 725 CB ARG A 49 3.782 -9.835 8.316 1.00 0.00 C ATOM 726 CG ARG A 49 4.951 -10.803 8.239 1.00 0.00 C ATOM 727 CD ARG A 49 5.843 -10.506 7.043 1.00 0.00 C ATOM 728 NE ARG A 49 7.017 -9.722 7.418 1.00 0.00 N ATOM 729 CZ ARG A 49 7.918 -9.286 6.545 1.00 0.00 C ATOM 730 NH1 ARG A 49 7.780 -9.556 5.255 1.00 0.00 N ATOM 731 NH2 ARG A 49 8.960 -8.578 6.963 1.00 0.00 N ATOM 0 H ARG A 49 3.489 -9.021 10.623 1.00 0.00 H new ATOM 0 HA ARG A 49 5.259 -8.299 8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.047 -10.221 9.022 1.00 0.00 H new ATOM 0 HB3 ARG A 49 3.294 -9.789 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.537 -10.741 9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 49 4.575 -11.824 8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 49 6.163 -11.443 6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.271 -9.965 6.289 1.00 0.00 H new ATOM 0 HE ARG A 49 7.152 -9.497 8.404 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.980 -10.100 4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.473 -9.220 4.587 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.069 -8.368 7.955 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.652 -8.244 6.292 1.00 0.00 H new ATOM 745 N VAL A 50 2.164 -7.232 8.114 1.00 0.00 N ATOM 746 CA VAL A 50 1.357 -6.282 7.356 1.00 0.00 C ATOM 747 C VAL A 50 1.806 -4.849 7.620 1.00 0.00 C ATOM 748 O VAL A 50 1.974 -4.060 6.690 1.00 0.00 O ATOM 749 CB VAL A 50 -0.137 -6.414 7.703 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.979 -5.559 6.768 1.00 0.00 C ATOM 751 CG2 VAL A 50 -0.572 -7.871 7.643 1.00 0.00 C ATOM 0 H VAL A 50 1.649 -7.746 8.829 1.00 0.00 H new ATOM 0 HA VAL A 50 1.498 -6.515 6.301 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.289 -6.056 8.721 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.032 -5.665 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.684 -4.514 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.825 -5.885 5.739 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.631 -7.945 7.891 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.407 -8.259 6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.010 -8.454 8.357 1.00 0.00 H new ATOM 761 N ARG A 51 1.998 -4.520 8.894 1.00 0.00 N ATOM 762 CA ARG A 51 2.424 -3.181 9.279 1.00 0.00 C ATOM 763 C ARG A 51 3.797 -2.859 8.697 1.00 0.00 C ATOM 764 O ARG A 51 4.145 -1.693 8.510 1.00 0.00 O ATOM 765 CB ARG A 51 2.463 -3.055 10.804 1.00 0.00 C ATOM 766 CG ARG A 51 2.352 -1.622 11.300 1.00 0.00 C ATOM 767 CD ARG A 51 0.907 -1.244 11.589 1.00 0.00 C ATOM 768 NE ARG A 51 0.535 -1.523 12.973 1.00 0.00 N ATOM 769 CZ ARG A 51 -0.668 -1.270 13.476 1.00 0.00 C ATOM 770 NH1 ARG A 51 -1.610 -0.735 12.712 1.00 0.00 N ATOM 771 NH2 ARG A 51 -0.930 -1.552 14.746 1.00 0.00 N ATOM 0 H ARG A 51 1.865 -5.162 9.675 1.00 0.00 H new ATOM 0 HA ARG A 51 1.703 -2.468 8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.649 -3.642 11.230 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.394 -3.487 11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.949 -1.501 12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.764 -0.944 10.553 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.761 -0.184 11.381 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.247 -1.794 10.918 1.00 0.00 H new ATOM 0 HE ARG A 51 1.237 -1.935 13.587 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.412 -0.517 11.736 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.533 -0.542 13.101 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.207 -1.963 15.337 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.854 -1.357 15.131 1.00 0.00 H new ATOM 785 N GLU A 52 4.573 -3.901 8.413 1.00 0.00 N ATOM 786 CA GLU A 52 5.908 -3.728 7.853 1.00 0.00 C ATOM 787 C GLU A 52 5.838 -3.440 6.356 1.00 0.00 C ATOM 788 O GLU A 52 6.375 -2.440 5.880 1.00 0.00 O ATOM 789 CB GLU A 52 6.757 -4.977 8.104 1.00 0.00 C ATOM 790 CG GLU A 52 7.878 -4.761 9.105 1.00 0.00 C ATOM 791 CD GLU A 52 8.740 -3.560 8.767 1.00 0.00 C ATOM 792 OE1 GLU A 52 9.212 -3.476 7.613 1.00 0.00 O ATOM 793 OE2 GLU A 52 8.942 -2.705 9.653 1.00 0.00 O ATOM 0 H GLU A 52 4.300 -4.873 8.561 1.00 0.00 H new ATOM 0 HA GLU A 52 6.373 -2.875 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.111 -5.779 8.462 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.185 -5.311 7.159 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.451 -4.629 10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.503 -5.653 9.142 1.00 0.00 H new ATOM 800 N ILE A 53 5.172 -4.323 5.620 1.00 0.00 N ATOM 801 CA ILE A 53 5.031 -4.164 4.178 1.00 0.00 C ATOM 802 C ILE A 53 4.415 -2.812 3.833 1.00 0.00 C ATOM 803 O ILE A 53 4.810 -2.167 2.861 1.00 0.00 O ATOM 804 CB ILE A 53 4.161 -5.281 3.571 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.822 -5.372 4.305 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.895 -6.613 3.630 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.912 -6.454 3.770 1.00 0.00 C ATOM 0 H ILE A 53 4.721 -5.156 5.999 1.00 0.00 H new ATOM 0 HA ILE A 53 6.033 -4.224 3.754 1.00 0.00 H new ATOM 0 HB ILE A 53 3.964 -5.041 2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 53 3.009 -5.556 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.312 -4.411 4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.268 -7.393 3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.825 -6.541 3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 53 5.118 -6.860 4.668 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.982 -6.460 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.695 -6.260 2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.403 -7.423 3.866 1.00 0.00 H new ATOM 819 N THR A 54 3.446 -2.386 4.636 1.00 0.00 N ATOM 820 CA THR A 54 2.776 -1.111 4.416 1.00 0.00 C ATOM 821 C THR A 54 3.680 0.057 4.795 1.00 0.00 C ATOM 822 O THR A 54 3.755 1.053 4.075 1.00 0.00 O ATOM 823 CB THR A 54 1.468 -1.016 5.225 1.00 0.00 C ATOM 824 OG1 THR A 54 0.829 0.242 4.979 1.00 0.00 O ATOM 825 CG2 THR A 54 1.740 -1.170 6.714 1.00 0.00 C ATOM 0 H THR A 54 3.107 -2.906 5.446 1.00 0.00 H new ATOM 0 HA THR A 54 2.542 -1.056 3.353 1.00 0.00 H new ATOM 0 HB THR A 54 0.811 -1.825 4.906 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.956 0.830 5.752 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.802 -1.099 7.264 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.199 -2.141 6.902 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.415 -0.380 7.044 1.00 0.00 H new ATOM 833 N GLU A 55 4.363 -0.072 5.927 1.00 0.00 N ATOM 834 CA GLU A 55 5.262 0.974 6.400 1.00 0.00 C ATOM 835 C GLU A 55 6.404 1.197 5.413 1.00 0.00 C ATOM 836 O GLU A 55 6.796 2.331 5.145 1.00 0.00 O ATOM 837 CB GLU A 55 5.825 0.612 7.776 1.00 0.00 C ATOM 838 CG GLU A 55 4.959 1.084 8.931 1.00 0.00 C ATOM 839 CD GLU A 55 5.609 0.849 10.281 1.00 0.00 C ATOM 840 OE1 GLU A 55 5.780 1.831 11.034 1.00 0.00 O ATOM 841 OE2 GLU A 55 5.945 -0.314 10.584 1.00 0.00 O ATOM 0 H GLU A 55 4.311 -0.890 6.534 1.00 0.00 H new ATOM 0 HA GLU A 55 4.690 1.898 6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.941 -0.470 7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.820 1.046 7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.750 2.147 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.001 0.565 8.898 1.00 0.00 H new ATOM 848 N ASN A 56 6.936 0.104 4.875 1.00 0.00 N ATOM 849 CA ASN A 56 8.035 0.178 3.920 1.00 0.00 C ATOM 850 C ASN A 56 7.555 0.728 2.581 1.00 0.00 C ATOM 851 O ASN A 56 8.203 1.587 1.981 1.00 0.00 O ATOM 852 CB ASN A 56 8.660 -1.205 3.721 1.00 0.00 C ATOM 853 CG ASN A 56 9.785 -1.476 4.701 1.00 0.00 C ATOM 854 OD1 ASN A 56 10.218 -0.584 5.430 1.00 0.00 O ATOM 855 ND2 ASN A 56 10.264 -2.715 4.723 1.00 0.00 N ATOM 0 H ASN A 56 6.623 -0.844 5.085 1.00 0.00 H new ATOM 0 HA ASN A 56 8.788 0.855 4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.890 -1.969 3.835 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.041 -1.286 2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 56 11.021 -2.958 5.362 1.00 0.00 H new ATOM 0 HD22 ASN A 56 9.875 -3.423 4.101 1.00 0.00 H new ATOM 862 N LEU A 57 6.415 0.227 2.117 1.00 0.00 N ATOM 863 CA LEU A 57 5.846 0.669 0.848 1.00 0.00 C ATOM 864 C LEU A 57 5.610 2.176 0.852 1.00 0.00 C ATOM 865 O LEU A 57 5.870 2.857 -0.140 1.00 0.00 O ATOM 866 CB LEU A 57 4.531 -0.063 0.574 1.00 0.00 C ATOM 867 CG LEU A 57 3.847 0.261 -0.755 1.00 0.00 C ATOM 868 CD1 LEU A 57 4.836 0.148 -1.906 1.00 0.00 C ATOM 869 CD2 LEU A 57 2.657 -0.661 -0.981 1.00 0.00 C ATOM 0 H LEU A 57 5.867 -0.485 2.600 1.00 0.00 H new ATOM 0 HA LEU A 57 6.558 0.433 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.721 -1.136 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.836 0.165 1.382 1.00 0.00 H new ATOM 0 HG LEU A 57 3.484 1.288 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.332 0.382 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.657 0.849 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.229 -0.868 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.182 -0.416 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.998 -1.696 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.938 -0.532 -0.172 1.00 0.00 H new ATOM 881 N MET A 58 5.118 2.690 1.975 1.00 0.00 N ATOM 882 CA MET A 58 4.852 4.117 2.109 1.00 0.00 C ATOM 883 C MET A 58 6.151 4.901 2.263 1.00 0.00 C ATOM 884 O MET A 58 6.313 5.974 1.682 1.00 0.00 O ATOM 885 CB MET A 58 3.940 4.376 3.310 1.00 0.00 C ATOM 886 CG MET A 58 2.552 3.777 3.160 1.00 0.00 C ATOM 887 SD MET A 58 1.614 4.524 1.812 1.00 0.00 S ATOM 888 CE MET A 58 1.425 6.198 2.419 1.00 0.00 C ATOM 0 H MET A 58 4.896 2.140 2.804 1.00 0.00 H new ATOM 0 HA MET A 58 4.351 4.455 1.202 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.408 3.968 4.206 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.848 5.452 3.461 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.640 2.705 2.985 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.003 3.904 4.093 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.667 6.715 1.831 1.00 0.00 H new ATOM 0 HE2 MET A 58 1.119 6.173 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 58 2.374 6.726 2.331 1.00 0.00 H new ATOM 898 N ALA A 59 7.074 4.360 3.051 1.00 0.00 N ATOM 899 CA ALA A 59 8.359 5.007 3.279 1.00 0.00 C ATOM 900 C ALA A 59 9.164 5.103 1.988 1.00 0.00 C ATOM 901 O ALA A 59 9.814 6.114 1.722 1.00 0.00 O ATOM 902 CB ALA A 59 9.149 4.255 4.341 1.00 0.00 C ATOM 0 H ALA A 59 6.955 3.474 3.543 1.00 0.00 H new ATOM 0 HA ALA A 59 8.168 6.020 3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.107 4.750 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.586 4.245 5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.321 3.231 4.010 1.00 0.00 H new ATOM 908 N THR A 60 9.116 4.042 1.187 1.00 0.00 N ATOM 909 CA THR A 60 9.842 4.006 -0.076 1.00 0.00 C ATOM 910 C THR A 60 8.959 4.465 -1.231 1.00 0.00 C ATOM 911 O THR A 60 9.355 4.393 -2.394 1.00 0.00 O ATOM 912 CB THR A 60 10.372 2.592 -0.380 1.00 0.00 C ATOM 913 OG1 THR A 60 11.288 2.637 -1.478 1.00 0.00 O ATOM 914 CG2 THR A 60 9.227 1.645 -0.706 1.00 0.00 C ATOM 0 H THR A 60 8.582 3.197 1.391 1.00 0.00 H new ATOM 0 HA THR A 60 10.686 4.688 0.026 1.00 0.00 H new ATOM 0 HB THR A 60 10.888 2.223 0.506 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.946 3.246 -2.165 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.625 0.652 -0.917 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.547 1.590 0.144 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.688 2.013 -1.579 1.00 0.00 H new ATOM 922 N GLY A 61 7.760 4.936 -0.903 1.00 0.00 N ATOM 923 CA GLY A 61 6.840 5.401 -1.925 1.00 0.00 C ATOM 924 C GLY A 61 6.396 6.831 -1.698 1.00 0.00 C ATOM 925 O GLY A 61 5.386 7.269 -2.248 1.00 0.00 O ATOM 0 H GLY A 61 7.409 5.004 0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.317 5.323 -2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.965 4.751 -1.945 1.00 0.00 H new ATOM 929 N ASP A 62 7.150 7.561 -0.884 1.00 0.00 N ATOM 930 CA ASP A 62 6.829 8.952 -0.585 1.00 0.00 C ATOM 931 C ASP A 62 8.065 9.836 -0.714 1.00 0.00 C ATOM 932 O ASP A 62 8.882 9.917 0.205 1.00 0.00 O ATOM 933 CB ASP A 62 6.246 9.071 0.823 1.00 0.00 C ATOM 934 CG ASP A 62 5.195 10.159 0.925 1.00 0.00 C ATOM 935 OD1 ASP A 62 5.387 11.230 0.312 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.177 9.938 1.615 1.00 0.00 O ATOM 0 H ASP A 62 7.988 7.213 -0.419 1.00 0.00 H new ATOM 0 HA ASP A 62 6.086 9.291 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.806 8.117 1.113 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.050 9.279 1.529 1.00 0.00 H new ATOM 941 N LEU A 63 8.198 10.496 -1.859 1.00 0.00 N ATOM 942 CA LEU A 63 9.336 11.374 -2.109 1.00 0.00 C ATOM 943 C LEU A 63 9.284 12.602 -1.208 1.00 0.00 C ATOM 944 O LEU A 63 10.235 12.892 -0.481 1.00 0.00 O ATOM 945 CB LEU A 63 9.361 11.804 -3.577 1.00 0.00 C ATOM 946 CG LEU A 63 9.934 10.787 -4.565 1.00 0.00 C ATOM 947 CD1 LEU A 63 11.364 10.427 -4.191 1.00 0.00 C ATOM 948 CD2 LEU A 63 9.063 9.540 -4.613 1.00 0.00 C ATOM 0 H LEU A 63 7.532 10.440 -2.629 1.00 0.00 H new ATOM 0 HA LEU A 63 10.247 10.820 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.342 12.043 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 63 9.941 12.723 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 63 9.942 11.238 -5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.755 9.702 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.982 11.325 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.381 9.996 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.486 8.828 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 63 9.022 9.086 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.056 9.812 -4.930 1.00 0.00 H new ATOM 960 N ASP A 64 8.168 13.320 -1.258 1.00 0.00 N ATOM 961 CA ASP A 64 7.989 14.517 -0.444 1.00 0.00 C ATOM 962 C ASP A 64 7.747 14.149 1.016 1.00 0.00 C ATOM 963 O ASP A 64 7.901 14.982 1.909 1.00 0.00 O ATOM 964 CB ASP A 64 6.822 15.352 -0.973 1.00 0.00 C ATOM 965 CG ASP A 64 6.865 15.516 -2.480 1.00 0.00 C ATOM 966 OD1 ASP A 64 7.753 16.243 -2.972 1.00 0.00 O ATOM 967 OD2 ASP A 64 6.011 14.919 -3.167 1.00 0.00 O ATOM 0 H ASP A 64 7.372 13.094 -1.855 1.00 0.00 H new ATOM 0 HA ASP A 64 8.903 15.107 -0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.882 14.879 -0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.840 16.335 -0.503 1.00 0.00 H new ATOM 972 N GLN A 65 7.365 12.898 1.251 1.00 0.00 N ATOM 973 CA GLN A 65 7.099 12.420 2.602 1.00 0.00 C ATOM 974 C GLN A 65 5.942 13.188 3.233 1.00 0.00 C ATOM 975 O GLN A 65 6.062 13.712 4.341 1.00 0.00 O ATOM 976 CB GLN A 65 8.352 12.560 3.470 1.00 0.00 C ATOM 977 CG GLN A 65 9.591 11.930 2.854 1.00 0.00 C ATOM 978 CD GLN A 65 10.869 12.354 3.552 1.00 0.00 C ATOM 979 OE1 GLN A 65 11.474 11.576 4.290 1.00 0.00 O ATOM 980 NE2 GLN A 65 11.287 13.594 3.321 1.00 0.00 N ATOM 0 H GLN A 65 7.233 12.197 0.522 1.00 0.00 H new ATOM 0 HA GLN A 65 6.822 11.367 2.541 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.543 13.618 3.650 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.165 12.101 4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.501 10.845 2.896 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.648 12.205 1.801 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.754 14.205 2.702 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.141 13.935 3.763 1.00 0.00 H new ATOM 989 N ASP A 66 4.823 13.252 2.520 1.00 0.00 N ATOM 990 CA ASP A 66 3.644 13.956 3.010 1.00 0.00 C ATOM 991 C ASP A 66 2.601 12.972 3.531 1.00 0.00 C ATOM 992 O ASP A 66 1.707 13.343 4.291 1.00 0.00 O ATOM 993 CB ASP A 66 3.041 14.818 1.900 1.00 0.00 C ATOM 994 CG ASP A 66 2.931 14.074 0.584 1.00 0.00 C ATOM 995 OD1 ASP A 66 2.905 12.825 0.608 1.00 0.00 O ATOM 996 OD2 ASP A 66 2.872 14.740 -0.470 1.00 0.00 O ATOM 0 H ASP A 66 4.708 12.825 1.601 1.00 0.00 H new ATOM 0 HA ASP A 66 3.952 14.601 3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.052 15.158 2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.655 15.708 1.761 1.00 0.00 H new ATOM 1001 N GLY A 67 2.722 11.715 3.116 1.00 0.00 N ATOM 1002 CA GLY A 67 1.783 10.696 3.549 1.00 0.00 C ATOM 1003 C GLY A 67 0.797 10.316 2.462 1.00 0.00 C ATOM 1004 O GLY A 67 -0.292 9.819 2.749 1.00 0.00 O ATOM 0 H GLY A 67 3.454 11.384 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.333 9.809 3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.237 11.057 4.421 1.00 0.00 H new ATOM 1008 N ARG A 68 1.178 10.552 1.211 1.00 0.00 N ATOM 1009 CA ARG A 68 0.319 10.233 0.077 1.00 0.00 C ATOM 1010 C ARG A 68 1.149 9.845 -1.142 1.00 0.00 C ATOM 1011 O ARG A 68 2.149 10.492 -1.455 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.578 11.425 -0.260 1.00 0.00 C ATOM 1013 CG ARG A 68 0.169 12.747 -0.338 1.00 0.00 C ATOM 1014 CD ARG A 68 -0.759 13.890 -0.720 1.00 0.00 C ATOM 1015 NE ARG A 68 -0.270 15.178 -0.234 1.00 0.00 N ATOM 1016 CZ ARG A 68 -0.932 16.319 -0.385 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -2.104 16.333 -1.004 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -0.422 17.450 0.086 1.00 0.00 N ATOM 0 H ARG A 68 2.076 10.963 0.957 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.306 9.384 0.353 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.071 11.239 -1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.361 11.504 0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.634 12.961 0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.973 12.669 -1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.861 13.927 -1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.752 13.702 -0.312 1.00 0.00 H new ATOM 0 HE ARG A 68 0.629 15.202 0.248 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.500 15.465 -1.366 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.610 17.211 -1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.479 17.443 0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.931 18.326 -0.030 1.00 0.00 H new ATOM 1032 N ILE A 69 0.727 8.788 -1.827 1.00 0.00 N ATOM 1033 CA ILE A 69 1.431 8.315 -3.012 1.00 0.00 C ATOM 1034 C ILE A 69 0.598 8.534 -4.270 1.00 0.00 C ATOM 1035 O ILE A 69 -0.568 8.146 -4.330 1.00 0.00 O ATOM 1036 CB ILE A 69 1.785 6.820 -2.897 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.393 6.520 -1.526 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.744 6.416 -4.009 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.819 5.079 -1.357 1.00 0.00 C ATOM 0 H ILE A 69 -0.099 8.243 -1.582 1.00 0.00 H new ATOM 0 HA ILE A 69 2.352 8.893 -3.084 1.00 0.00 H new ATOM 0 HB ILE A 69 0.870 6.236 -3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.257 7.166 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.666 6.769 -0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.985 5.357 -3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.276 6.597 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.658 7.004 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.241 4.939 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.954 4.427 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.569 4.831 -2.108 1.00 0.00 H new ATOM 1051 N SER A 70 1.207 9.157 -5.275 1.00 0.00 N ATOM 1052 CA SER A 70 0.521 9.430 -6.532 1.00 0.00 C ATOM 1053 C SER A 70 0.734 8.292 -7.526 1.00 0.00 C ATOM 1054 O SER A 70 1.554 7.402 -7.300 1.00 0.00 O ATOM 1055 CB SER A 70 1.016 10.747 -7.132 1.00 0.00 C ATOM 1056 OG SER A 70 2.203 10.551 -7.882 1.00 0.00 O ATOM 0 H SER A 70 2.173 9.482 -5.243 1.00 0.00 H new ATOM 0 HA SER A 70 -0.546 9.512 -6.325 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.243 11.172 -7.773 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.200 11.467 -6.335 1.00 0.00 H new ATOM 0 HG SER A 70 2.498 11.407 -8.257 1.00 0.00 H new ATOM 1062 N PHE A 71 -0.008 8.330 -8.628 1.00 0.00 N ATOM 1063 CA PHE A 71 0.099 7.302 -9.657 1.00 0.00 C ATOM 1064 C PHE A 71 1.553 7.091 -10.067 1.00 0.00 C ATOM 1065 O PHE A 71 2.076 5.980 -9.991 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.738 7.685 -10.879 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.190 7.324 -10.749 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.864 6.720 -11.798 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.882 7.592 -9.578 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.200 6.386 -11.681 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.218 7.260 -9.457 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.878 6.658 -10.509 1.00 0.00 C ATOM 0 H PHE A 71 -0.690 9.061 -8.831 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.281 6.368 -9.243 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.652 8.759 -11.046 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.327 7.192 -11.760 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.339 6.508 -12.718 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.372 8.065 -8.752 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.713 5.913 -12.505 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.746 7.472 -8.539 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.923 6.400 -10.416 1.00 0.00 H new ATOM 1082 N ASP A 72 2.200 8.167 -10.500 1.00 0.00 N ATOM 1083 CA ASP A 72 3.595 8.102 -10.923 1.00 0.00 C ATOM 1084 C ASP A 72 4.479 7.578 -9.796 1.00 0.00 C ATOM 1085 O ASP A 72 5.396 6.791 -10.030 1.00 0.00 O ATOM 1086 CB ASP A 72 4.079 9.483 -11.369 1.00 0.00 C ATOM 1087 CG ASP A 72 5.290 9.406 -12.278 1.00 0.00 C ATOM 1088 OD1 ASP A 72 5.472 8.360 -12.936 1.00 0.00 O ATOM 1089 OD2 ASP A 72 6.055 10.391 -12.332 1.00 0.00 O ATOM 0 H ASP A 72 1.782 9.095 -10.568 1.00 0.00 H new ATOM 0 HA ASP A 72 3.664 7.413 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.271 9.998 -11.888 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.325 10.080 -10.491 1.00 0.00 H new ATOM 1094 N GLU A 73 4.198 8.021 -8.574 1.00 0.00 N ATOM 1095 CA GLU A 73 4.971 7.598 -7.412 1.00 0.00 C ATOM 1096 C GLU A 73 4.960 6.077 -7.277 1.00 0.00 C ATOM 1097 O GLU A 73 6.003 5.428 -7.357 1.00 0.00 O ATOM 1098 CB GLU A 73 4.412 8.238 -6.140 1.00 0.00 C ATOM 1099 CG GLU A 73 4.957 9.630 -5.871 1.00 0.00 C ATOM 1100 CD GLU A 73 4.440 10.218 -4.573 1.00 0.00 C ATOM 1101 OE1 GLU A 73 3.417 10.935 -4.612 1.00 0.00 O ATOM 1102 OE2 GLU A 73 5.056 9.962 -3.518 1.00 0.00 O ATOM 0 H GLU A 73 3.442 8.672 -8.363 1.00 0.00 H new ATOM 0 HA GLU A 73 6.001 7.926 -7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.326 8.290 -6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.641 7.596 -5.289 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.046 9.590 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.686 10.288 -6.697 1.00 0.00 H new ATOM 1109 N PHE A 74 3.773 5.516 -7.071 1.00 0.00 N ATOM 1110 CA PHE A 74 3.626 4.073 -6.923 1.00 0.00 C ATOM 1111 C PHE A 74 4.220 3.339 -8.122 1.00 0.00 C ATOM 1112 O PHE A 74 5.096 2.488 -7.969 1.00 0.00 O ATOM 1113 CB PHE A 74 2.149 3.704 -6.765 1.00 0.00 C ATOM 1114 CG PHE A 74 1.821 3.106 -5.427 1.00 0.00 C ATOM 1115 CD1 PHE A 74 0.828 3.656 -4.631 1.00 0.00 C ATOM 1116 CD2 PHE A 74 2.504 1.992 -4.964 1.00 0.00 C ATOM 1117 CE1 PHE A 74 0.524 3.108 -3.399 1.00 0.00 C ATOM 1118 CE2 PHE A 74 2.202 1.439 -3.733 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.212 1.999 -2.950 1.00 0.00 C ATOM 0 H PHE A 74 2.900 6.038 -7.003 1.00 0.00 H new ATOM 0 HA PHE A 74 4.168 3.767 -6.028 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.542 4.597 -6.914 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.874 2.997 -7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.285 4.523 -4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.281 1.551 -5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.251 3.547 -2.788 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.740 0.570 -3.384 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.976 1.570 -1.987 1.00 0.00 H new ATOM 1129 N ILE A 75 3.735 3.676 -9.312 1.00 0.00 N ATOM 1130 CA ILE A 75 4.217 3.049 -10.536 1.00 0.00 C ATOM 1131 C ILE A 75 5.739 3.104 -10.620 1.00 0.00 C ATOM 1132 O ILE A 75 6.387 2.133 -11.010 1.00 0.00 O ATOM 1133 CB ILE A 75 3.622 3.725 -11.787 1.00 0.00 C ATOM 1134 CG1 ILE A 75 2.094 3.685 -11.734 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.132 3.045 -13.048 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.432 4.679 -12.664 1.00 0.00 C ATOM 0 H ILE A 75 3.010 4.379 -9.454 1.00 0.00 H new ATOM 0 HA ILE A 75 3.894 2.008 -10.505 1.00 0.00 H new ATOM 0 HB ILE A 75 3.939 4.768 -11.806 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.756 2.680 -11.988 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.768 3.882 -10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.703 3.533 -13.923 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.219 3.119 -13.087 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.840 1.995 -13.039 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.349 4.595 -12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.741 5.689 -12.397 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.728 4.469 -13.692 1.00 0.00 H new ATOM 1148 N LYS A 76 6.306 4.247 -10.246 1.00 0.00 N ATOM 1149 CA LYS A 76 7.752 4.430 -10.275 1.00 0.00 C ATOM 1150 C LYS A 76 8.448 3.402 -9.388 1.00 0.00 C ATOM 1151 O LYS A 76 9.431 2.782 -9.796 1.00 0.00 O ATOM 1152 CB LYS A 76 8.117 5.844 -9.816 1.00 0.00 C ATOM 1153 CG LYS A 76 8.142 6.861 -10.943 1.00 0.00 C ATOM 1154 CD LYS A 76 8.222 8.282 -10.412 1.00 0.00 C ATOM 1155 CE LYS A 76 9.621 8.614 -9.918 1.00 0.00 C ATOM 1156 NZ LYS A 76 10.607 8.659 -11.034 1.00 0.00 N ATOM 0 H LYS A 76 5.785 5.061 -9.919 1.00 0.00 H new ATOM 0 HA LYS A 76 8.091 4.288 -11.301 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.401 6.168 -9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.096 5.820 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.996 6.666 -11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.246 6.750 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.937 8.982 -11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.508 8.408 -9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.607 9.577 -9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.934 7.869 -9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.457 9.173 -10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.868 7.690 -11.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.185 9.146 -11.850 1.00 0.00 H new ATOM 1170 N ILE A 77 7.930 3.223 -8.178 1.00 0.00 N ATOM 1171 CA ILE A 77 8.501 2.268 -7.236 1.00 0.00 C ATOM 1172 C ILE A 77 8.401 0.843 -7.771 1.00 0.00 C ATOM 1173 O ILE A 77 9.268 0.009 -7.510 1.00 0.00 O ATOM 1174 CB ILE A 77 7.800 2.340 -5.867 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.432 3.434 -5.003 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.874 0.993 -5.163 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.110 4.835 -5.472 1.00 0.00 C ATOM 0 H ILE A 77 7.116 3.727 -7.826 1.00 0.00 H new ATOM 0 HA ILE A 77 9.550 2.535 -7.112 1.00 0.00 H new ATOM 0 HB ILE A 77 6.751 2.589 -6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.090 3.316 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.514 3.301 -4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.374 1.060 -4.197 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.383 0.236 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.918 0.718 -5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.590 5.559 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.476 4.971 -6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.031 4.987 -5.452 1.00 0.00 H new ATOM 1189 N PHE A 78 7.338 0.571 -8.521 1.00 0.00 N ATOM 1190 CA PHE A 78 7.125 -0.752 -9.094 1.00 0.00 C ATOM 1191 C PHE A 78 8.127 -1.029 -10.213 1.00 0.00 C ATOM 1192 O PHE A 78 8.649 -2.137 -10.333 1.00 0.00 O ATOM 1193 CB PHE A 78 5.697 -0.876 -9.631 1.00 0.00 C ATOM 1194 CG PHE A 78 4.745 -1.515 -8.661 1.00 0.00 C ATOM 1195 CD1 PHE A 78 4.804 -1.211 -7.311 1.00 0.00 C ATOM 1196 CD2 PHE A 78 3.794 -2.422 -9.099 1.00 0.00 C ATOM 1197 CE1 PHE A 78 3.928 -1.798 -6.415 1.00 0.00 C ATOM 1198 CE2 PHE A 78 2.916 -3.011 -8.210 1.00 0.00 C ATOM 1199 CZ PHE A 78 2.985 -2.700 -6.865 1.00 0.00 C ATOM 0 H PHE A 78 6.611 1.250 -8.746 1.00 0.00 H new ATOM 0 HA PHE A 78 7.274 -1.489 -8.305 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.327 0.116 -9.890 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.713 -1.461 -10.551 1.00 0.00 H new ATOM 0 HD1 PHE A 78 5.542 -0.508 -6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.738 -2.672 -10.148 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.982 -1.551 -5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.177 -3.714 -8.565 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.302 -3.162 -6.167 1.00 0.00 H new ATOM 1209 N HIS A 79 8.388 -0.013 -11.029 1.00 0.00 N ATOM 1210 CA HIS A 79 9.326 -0.146 -12.138 1.00 0.00 C ATOM 1211 C HIS A 79 10.761 0.055 -11.662 1.00 0.00 C ATOM 1212 O HIS A 79 11.712 -0.293 -12.361 1.00 0.00 O ATOM 1213 CB HIS A 79 8.995 0.864 -13.238 1.00 0.00 C ATOM 1214 CG HIS A 79 8.256 0.268 -14.396 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.787 0.185 -15.666 1.00 0.00 N ATOM 1216 CD2 HIS A 79 7.020 -0.280 -14.470 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.909 -0.385 -16.472 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.828 -0.677 -15.771 1.00 0.00 N ATOM 0 H HIS A 79 7.964 0.911 -10.943 1.00 0.00 H new ATOM 0 HA HIS A 79 9.233 -1.154 -12.541 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.397 1.670 -12.812 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.921 1.311 -13.600 1.00 0.00 H new ATOM 0 HD2 HIS A 79 6.316 -0.385 -13.658 1.00 0.00 H new ATOM 0 HE1 HIS A 79 8.051 -0.579 -17.525 1.00 0.00 H new ATOM 0 HE2 HIS A 79 5.987 -1.125 -16.136 1.00 0.00 H new ATOM 1226 N GLY A 80 10.911 0.623 -10.469 1.00 0.00 N ATOM 1227 CA GLY A 80 12.233 0.862 -9.921 1.00 0.00 C ATOM 1228 C GLY A 80 12.717 -0.286 -9.057 1.00 0.00 C ATOM 1229 O GLY A 80 13.869 -0.710 -9.163 1.00 0.00 O ATOM 0 H GLY A 80 10.140 0.922 -9.872 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.938 1.021 -10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.218 1.777 -9.329 1.00 0.00 H new ATOM 1233 N LEU A 81 11.839 -0.787 -8.195 1.00 0.00 N ATOM 1234 CA LEU A 81 12.185 -1.892 -7.306 1.00 0.00 C ATOM 1235 C LEU A 81 11.860 -3.234 -7.954 1.00 0.00 C ATOM 1236 O LEU A 81 12.756 -3.962 -8.381 1.00 0.00 O ATOM 1237 CB LEU A 81 11.434 -1.758 -5.980 1.00 0.00 C ATOM 1238 CG LEU A 81 11.814 -0.557 -5.112 1.00 0.00 C ATOM 1239 CD1 LEU A 81 10.881 -0.446 -3.916 1.00 0.00 C ATOM 1240 CD2 LEU A 81 13.261 -0.668 -4.652 1.00 0.00 C ATOM 0 H LEU A 81 10.883 -0.446 -8.092 1.00 0.00 H new ATOM 0 HA LEU A 81 13.257 -1.852 -7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.367 -1.703 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.597 -2.666 -5.400 1.00 0.00 H new ATOM 0 HG LEU A 81 11.712 0.347 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.167 0.414 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.856 -0.320 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 81 10.951 -1.353 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.514 0.195 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.389 -1.580 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.918 -0.698 -5.521 1.00 0.00 H new ATOM 1252 N LYS A 82 10.573 -3.555 -8.025 1.00 0.00 N ATOM 1253 CA LYS A 82 10.128 -4.807 -8.625 1.00 0.00 C ATOM 1254 C LYS A 82 10.864 -5.995 -8.013 1.00 0.00 C ATOM 1255 O LYS A 82 11.133 -6.987 -8.690 1.00 0.00 O ATOM 1256 CB LYS A 82 10.351 -4.781 -10.138 1.00 0.00 C ATOM 1257 CG LYS A 82 9.371 -5.644 -10.913 1.00 0.00 C ATOM 1258 CD LYS A 82 7.992 -5.008 -10.971 1.00 0.00 C ATOM 1259 CE LYS A 82 7.771 -4.278 -12.288 1.00 0.00 C ATOM 1260 NZ LYS A 82 7.645 -5.224 -13.432 1.00 0.00 N ATOM 0 H LYS A 82 9.819 -2.965 -7.674 1.00 0.00 H new ATOM 0 HA LYS A 82 9.063 -4.918 -8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.274 -3.752 -10.490 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.366 -5.116 -10.353 1.00 0.00 H new ATOM 0 HG2 LYS A 82 9.744 -5.800 -11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 82 9.300 -6.626 -10.445 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.230 -5.777 -10.847 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.877 -4.309 -10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.869 -3.669 -12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.602 -3.597 -12.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.156 -4.753 -14.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.592 -5.523 -13.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.099 -6.058 -13.135 1.00 0.00 H new ATOM 1274 N SER A 83 11.187 -5.886 -6.727 1.00 0.00 N ATOM 1275 CA SER A 83 11.895 -6.951 -6.025 1.00 0.00 C ATOM 1276 C SER A 83 11.550 -6.944 -4.539 1.00 0.00 C ATOM 1277 O SER A 83 12.311 -7.443 -3.709 1.00 0.00 O ATOM 1278 CB SER A 83 13.406 -6.796 -6.210 1.00 0.00 C ATOM 1279 OG SER A 83 13.852 -5.537 -5.731 1.00 0.00 O ATOM 0 H SER A 83 10.970 -5.072 -6.151 1.00 0.00 H new ATOM 0 HA SER A 83 11.580 -7.904 -6.449 1.00 0.00 H new ATOM 0 HB2 SER A 83 13.924 -7.595 -5.680 1.00 0.00 H new ATOM 0 HB3 SER A 83 13.659 -6.898 -7.265 1.00 0.00 H new ATOM 0 HG SER A 83 13.618 -4.839 -6.378 1.00 0.00 H new ATOM 1285 N THR A 84 10.395 -6.375 -4.209 1.00 0.00 N ATOM 1286 CA THR A 84 9.947 -6.301 -2.824 1.00 0.00 C ATOM 1287 C THR A 84 8.646 -7.070 -2.626 1.00 0.00 C ATOM 1288 O THR A 84 7.904 -7.310 -3.578 1.00 0.00 O ATOM 1289 CB THR A 84 9.741 -4.841 -2.377 1.00 0.00 C ATOM 1290 OG1 THR A 84 9.061 -4.806 -1.117 1.00 0.00 O ATOM 1291 CG2 THR A 84 8.940 -4.066 -3.413 1.00 0.00 C ATOM 0 H THR A 84 9.752 -5.958 -4.883 1.00 0.00 H new ATOM 0 HA THR A 84 10.729 -6.752 -2.214 1.00 0.00 H new ATOM 0 HB THR A 84 10.720 -4.374 -2.274 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.338 -4.009 -0.618 1.00 0.00 H new ATOM 0 HG21 THR A 84 8.807 -3.038 -3.076 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.474 -4.070 -4.363 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.964 -4.534 -3.543 1.00 0.00 H new ATOM 1299 N ASP A 85 8.373 -7.452 -1.382 1.00 0.00 N ATOM 1300 CA ASP A 85 7.159 -8.193 -1.058 1.00 0.00 C ATOM 1301 C ASP A 85 5.949 -7.266 -1.031 1.00 0.00 C ATOM 1302 O ASP A 85 4.816 -7.702 -1.234 1.00 0.00 O ATOM 1303 CB ASP A 85 7.311 -8.895 0.291 1.00 0.00 C ATOM 1304 CG ASP A 85 6.728 -10.295 0.284 1.00 0.00 C ATOM 1305 OD1 ASP A 85 7.483 -11.254 0.554 1.00 0.00 O ATOM 1306 OD2 ASP A 85 5.518 -10.432 0.010 1.00 0.00 O ATOM 0 H ASP A 85 8.976 -7.261 -0.582 1.00 0.00 H new ATOM 0 HA ASP A 85 7.001 -8.943 -1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.368 -8.946 0.554 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.819 -8.303 1.063 1.00 0.00 H new ATOM 1311 N VAL A 86 6.196 -5.985 -0.777 1.00 0.00 N ATOM 1312 CA VAL A 86 5.126 -4.996 -0.724 1.00 0.00 C ATOM 1313 C VAL A 86 4.534 -4.751 -2.106 1.00 0.00 C ATOM 1314 O VAL A 86 3.342 -4.476 -2.243 1.00 0.00 O ATOM 1315 CB VAL A 86 5.627 -3.658 -0.147 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.432 -3.892 1.122 1.00 0.00 C ATOM 1317 CG2 VAL A 86 6.451 -2.908 -1.181 1.00 0.00 C ATOM 0 H VAL A 86 7.128 -5.608 -0.605 1.00 0.00 H new ATOM 0 HA VAL A 86 4.354 -5.400 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 86 4.762 -3.045 0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.778 -2.936 1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.805 -4.385 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.291 -4.523 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.797 -1.965 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.311 -3.513 -1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.837 -2.707 -2.059 1.00 0.00 H new ATOM 1327 N ALA A 87 5.375 -4.851 -3.131 1.00 0.00 N ATOM 1328 CA ALA A 87 4.934 -4.642 -4.504 1.00 0.00 C ATOM 1329 C ALA A 87 3.993 -5.755 -4.954 1.00 0.00 C ATOM 1330 O ALA A 87 2.898 -5.492 -5.452 1.00 0.00 O ATOM 1331 CB ALA A 87 6.135 -4.556 -5.436 1.00 0.00 C ATOM 0 H ALA A 87 6.365 -5.075 -3.036 1.00 0.00 H new ATOM 0 HA ALA A 87 4.387 -3.700 -4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.792 -4.400 -6.459 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.770 -3.723 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.704 -5.484 -5.382 1.00 0.00 H new ATOM 1337 N LYS A 88 4.426 -6.998 -4.775 1.00 0.00 N ATOM 1338 CA LYS A 88 3.621 -8.152 -5.162 1.00 0.00 C ATOM 1339 C LYS A 88 2.335 -8.215 -4.346 1.00 0.00 C ATOM 1340 O LYS A 88 1.256 -8.465 -4.886 1.00 0.00 O ATOM 1341 CB LYS A 88 4.422 -9.442 -4.974 1.00 0.00 C ATOM 1342 CG LYS A 88 3.642 -10.698 -5.326 1.00 0.00 C ATOM 1343 CD LYS A 88 3.862 -11.797 -4.301 1.00 0.00 C ATOM 1344 CE LYS A 88 3.002 -13.016 -4.597 1.00 0.00 C ATOM 1345 NZ LYS A 88 3.152 -13.472 -6.006 1.00 0.00 N ATOM 0 H LYS A 88 5.330 -7.233 -4.364 1.00 0.00 H new ATOM 0 HA LYS A 88 3.357 -8.045 -6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.319 -9.396 -5.591 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.752 -9.507 -3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.579 -10.463 -5.386 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.946 -11.052 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.913 -12.085 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.629 -11.419 -3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.276 -13.827 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.956 -12.779 -4.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.717 -14.410 -6.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.682 -12.796 -6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.162 -13.528 -6.247 1.00 0.00 H new ATOM 1359 N THR A 89 2.453 -7.985 -3.042 1.00 0.00 N ATOM 1360 CA THR A 89 1.300 -8.016 -2.152 1.00 0.00 C ATOM 1361 C THR A 89 0.297 -6.925 -2.513 1.00 0.00 C ATOM 1362 O THR A 89 -0.914 -7.135 -2.449 1.00 0.00 O ATOM 1363 CB THR A 89 1.721 -7.844 -0.681 1.00 0.00 C ATOM 1364 OG1 THR A 89 2.593 -8.911 -0.292 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.503 -7.819 0.232 1.00 0.00 C ATOM 0 H THR A 89 3.337 -7.775 -2.579 1.00 0.00 H new ATOM 0 HA THR A 89 0.831 -8.992 -2.276 1.00 0.00 H new ATOM 0 HB THR A 89 2.246 -6.894 -0.586 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.501 -8.725 -0.611 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.826 -7.697 1.266 1.00 0.00 H new ATOM 0 HG22 THR A 89 -0.144 -6.987 -0.047 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.046 -8.755 0.132 1.00 0.00 H new ATOM 1373 N PHE A 90 0.810 -5.760 -2.894 1.00 0.00 N ATOM 1374 CA PHE A 90 -0.041 -4.635 -3.265 1.00 0.00 C ATOM 1375 C PHE A 90 -0.838 -4.950 -4.528 1.00 0.00 C ATOM 1376 O PHE A 90 -2.068 -4.923 -4.521 1.00 0.00 O ATOM 1377 CB PHE A 90 0.804 -3.378 -3.483 1.00 0.00 C ATOM 1378 CG PHE A 90 0.042 -2.244 -4.105 1.00 0.00 C ATOM 1379 CD1 PHE A 90 -0.535 -1.264 -3.314 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.097 -2.158 -5.481 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -1.237 -0.218 -3.882 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -0.798 -1.114 -6.055 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.369 -0.143 -5.255 1.00 0.00 C ATOM 0 H PHE A 90 1.810 -5.570 -2.954 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.741 -4.457 -2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.208 -3.051 -2.525 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.653 -3.627 -4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.435 -1.318 -2.240 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.347 -2.914 -6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.682 0.539 -3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.899 -1.057 -7.129 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.917 0.673 -5.702 1.00 0.00 H new ATOM 1393 N ARG A 91 -0.127 -5.249 -5.611 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.767 -5.568 -6.881 1.00 0.00 C ATOM 1395 C ARG A 91 -1.798 -6.677 -6.707 1.00 0.00 C ATOM 1396 O ARG A 91 -2.916 -6.588 -7.217 1.00 0.00 O ATOM 1397 CB ARG A 91 0.282 -5.987 -7.913 1.00 0.00 C ATOM 1398 CG ARG A 91 0.060 -5.379 -9.288 1.00 0.00 C ATOM 1399 CD ARG A 91 1.211 -5.695 -10.229 1.00 0.00 C ATOM 1400 NE ARG A 91 0.973 -5.187 -11.578 1.00 0.00 N ATOM 1401 CZ ARG A 91 1.587 -5.653 -12.659 1.00 0.00 C ATOM 1402 NH1 ARG A 91 2.473 -6.633 -12.550 1.00 0.00 N ATOM 1403 NH2 ARG A 91 1.316 -5.140 -13.851 1.00 0.00 N ATOM 0 H ARG A 91 0.892 -5.277 -5.634 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.279 -4.674 -7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.269 -5.699 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.279 -7.073 -8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.871 -5.759 -9.709 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.050 -4.298 -9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.130 -5.261 -9.835 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.360 -6.774 -10.269 1.00 0.00 H new ATOM 0 HE ARG A 91 0.297 -4.432 -11.696 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.684 -7.030 -11.635 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.944 -6.990 -13.382 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.635 -4.386 -13.939 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.789 -5.499 -14.680 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.416 -7.725 -5.984 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.307 -8.854 -5.742 1.00 0.00 C ATOM 1419 C LYS A 92 -3.493 -8.435 -4.879 1.00 0.00 C ATOM 1420 O LYS A 92 -4.646 -8.541 -5.299 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.545 -9.994 -5.061 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.676 -10.797 -6.012 1.00 0.00 C ATOM 1423 CD LYS A 92 -0.344 -12.167 -5.444 1.00 0.00 C ATOM 1424 CE LYS A 92 -1.502 -13.137 -5.618 1.00 0.00 C ATOM 1425 NZ LYS A 92 -1.440 -13.846 -6.926 1.00 0.00 N ATOM 0 H LYS A 92 -0.495 -7.816 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.684 -9.201 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.918 -9.580 -4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.260 -10.663 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.190 -10.913 -6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.247 -10.252 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.542 -12.563 -5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.101 -12.074 -4.385 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.489 -13.867 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.444 -12.595 -5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.246 -14.498 -7.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.478 -13.152 -7.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.552 -14.384 -6.987 1.00 0.00 H new ATOM 1439 N ALA A 93 -3.203 -7.959 -3.672 1.00 0.00 N ATOM 1440 CA ALA A 93 -4.246 -7.522 -2.753 1.00 0.00 C ATOM 1441 C ALA A 93 -5.217 -6.565 -3.439 1.00 0.00 C ATOM 1442 O ALA A 93 -6.424 -6.803 -3.461 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.628 -6.862 -1.529 1.00 0.00 C ATOM 0 H ALA A 93 -2.254 -7.866 -3.309 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.807 -8.401 -2.434 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.419 -6.540 -0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.980 -7.575 -1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.042 -5.997 -1.839 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.681 -5.485 -3.996 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.500 -4.494 -4.682 1.00 0.00 C ATOM 1451 C ILE A 94 -6.334 -5.138 -5.783 1.00 0.00 C ATOM 1452 O ILE A 94 -7.366 -4.604 -6.188 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.636 -3.375 -5.294 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.316 -2.017 -5.109 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.382 -3.650 -6.768 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.502 -1.041 -4.288 1.00 0.00 C ATOM 0 H ILE A 94 -3.683 -5.274 -3.986 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.164 -4.060 -3.934 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.676 -3.353 -4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.511 -1.581 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.283 -2.166 -4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.770 -2.851 -7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.861 -4.601 -6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.333 -3.695 -7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.045 -0.100 -4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.329 -1.457 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.545 -0.862 -4.779 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.879 -6.290 -6.265 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.584 -7.009 -7.321 1.00 0.00 C ATOM 1470 C ASN A 95 -7.700 -7.872 -6.740 1.00 0.00 C ATOM 1471 O ASN A 95 -8.879 -7.652 -7.019 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.608 -7.883 -8.111 1.00 0.00 C ATOM 1473 CG ASN A 95 -5.276 -7.296 -9.470 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -6.152 -6.786 -10.169 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -4.006 -7.365 -9.850 1.00 0.00 N ATOM 0 H ASN A 95 -5.026 -6.746 -5.942 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.029 -6.274 -7.992 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.689 -8.007 -7.537 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.038 -8.876 -8.242 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.723 -6.986 -10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.313 -7.797 -9.238 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.320 -8.853 -5.929 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.287 -9.748 -5.305 1.00 0.00 C ATOM 1484 C LYS A 96 -9.335 -8.960 -4.525 1.00 0.00 C ATOM 1485 O LYS A 96 -10.532 -9.234 -4.621 1.00 0.00 O ATOM 1486 CB LYS A 96 -7.576 -10.732 -4.374 1.00 0.00 C ATOM 1487 CG LYS A 96 -6.698 -10.059 -3.334 1.00 0.00 C ATOM 1488 CD LYS A 96 -5.594 -10.985 -2.852 1.00 0.00 C ATOM 1489 CE LYS A 96 -6.092 -11.930 -1.769 1.00 0.00 C ATOM 1490 NZ LYS A 96 -4.991 -12.371 -0.868 1.00 0.00 N ATOM 0 H LYS A 96 -6.348 -9.049 -5.688 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.791 -10.305 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.322 -11.343 -3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.964 -11.407 -4.972 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -6.258 -9.156 -3.757 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.309 -9.748 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.210 -11.563 -3.692 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.764 -10.393 -2.466 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.865 -11.434 -1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.554 -12.802 -2.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.371 -13.014 -0.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.265 -12.867 -1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.567 -11.541 -0.406 1.00 0.00 H new ATOM 1504 N LYS A 97 -8.878 -7.980 -3.754 1.00 0.00 N ATOM 1505 CA LYS A 97 -9.774 -7.149 -2.960 1.00 0.00 C ATOM 1506 C LYS A 97 -9.431 -5.671 -3.119 1.00 0.00 C ATOM 1507 O LYS A 97 -9.457 -4.938 -2.131 1.00 0.00 O ATOM 1508 CB LYS A 97 -9.695 -7.546 -1.484 1.00 0.00 C ATOM 1509 CG LYS A 97 -9.862 -9.037 -1.245 1.00 0.00 C ATOM 1510 CD LYS A 97 -11.305 -9.474 -1.433 1.00 0.00 C ATOM 1511 CE LYS A 97 -11.392 -10.908 -1.930 1.00 0.00 C ATOM 1512 NZ LYS A 97 -11.581 -11.873 -0.812 1.00 0.00 N ATOM 0 H LYS A 97 -7.891 -7.742 -3.662 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.791 -7.308 -3.320 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.733 -7.228 -1.082 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.465 -7.009 -0.930 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -9.221 -9.590 -1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.535 -9.283 -0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.840 -9.382 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.798 -8.811 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.221 -10.999 -2.632 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.483 -11.159 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.635 -12.839 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.778 -11.805 -0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.462 -11.650 -0.306 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.503 7.736 -1.321 1.00 0.00 CA HETATM 1528 CA CA A 102 4.253 12.603 -2.181 1.00 0.00 CA