USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=18 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+ -130:sc= 0.699 (180deg=-0.022) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl 175:sc= -1.93 (180deg=-2.25) 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= 0.0868 USER MOD Single : A 26 ASN : amide:sc= 0.733 K(o=0.73,f=-7.2!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 61:sc= 0.476 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 35 ASN :FLIP amide:sc= -1.4! F(o=-2.1,f=-1.4!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot 27:sc= 0.409 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -127:sc= 0.502 USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 58 MET CE :methyl -174:sc= -2.07 (180deg=-2.37) USER MOD Single : A 60 THR OG1 : rot -28:sc= 0.231 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= -0.0969 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HE2:sc= -2.25 K(o=-2.2,f=-4.9!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= -0.175 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 74:sc= 0.463 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.2!) 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 20.079 1.048 -17.009 1.00 0.00 N ATOM 2 CA MET A 1 19.317 2.256 -17.303 1.00 0.00 C ATOM 3 C MET A 1 18.124 2.390 -16.361 1.00 0.00 C ATOM 4 O MET A 1 17.841 1.489 -15.573 1.00 0.00 O ATOM 5 CB MET A 1 18.837 2.243 -18.756 1.00 0.00 C ATOM 6 CG MET A 1 17.941 1.060 -19.087 1.00 0.00 C ATOM 7 SD MET A 1 18.858 -0.340 -19.760 1.00 0.00 S ATOM 8 CE MET A 1 17.992 -1.709 -18.999 1.00 0.00 C ATOM 0 H1 MET A 1 21.087 1.287 -16.920 1.00 0.00 H new ATOM 0 H2 MET A 1 19.741 0.633 -16.117 1.00 0.00 H new ATOM 0 H3 MET A 1 19.952 0.361 -17.780 1.00 0.00 H new ATOM 0 HA MET A 1 19.973 3.114 -17.154 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.296 3.167 -18.960 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.704 2.229 -19.417 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.414 0.745 -18.186 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.184 1.373 -19.806 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.444 -2.648 -19.319 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.060 -1.625 -17.914 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.944 -1.689 -19.300 1.00 0.00 H new ATOM 18 N ALA A 2 17.429 3.519 -16.451 1.00 0.00 N ATOM 19 CA ALA A 2 16.266 3.769 -15.608 1.00 0.00 C ATOM 20 C ALA A 2 14.982 3.757 -16.429 1.00 0.00 C ATOM 21 O ALA A 2 14.648 4.739 -17.093 1.00 0.00 O ATOM 22 CB ALA A 2 16.417 5.096 -14.879 1.00 0.00 C ATOM 0 H ALA A 2 17.651 4.275 -17.099 1.00 0.00 H new ATOM 0 HA ALA A 2 16.203 2.968 -14.871 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.541 5.269 -14.254 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.310 5.068 -14.254 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.508 5.902 -15.607 1.00 0.00 H new ATOM 28 N ARG A 3 14.263 2.640 -16.380 1.00 0.00 N ATOM 29 CA ARG A 3 13.015 2.500 -17.120 1.00 0.00 C ATOM 30 C ARG A 3 11.856 3.134 -16.356 1.00 0.00 C ATOM 31 O ARG A 3 11.284 2.521 -15.455 1.00 0.00 O ATOM 32 CB ARG A 3 12.718 1.023 -17.387 1.00 0.00 C ATOM 33 CG ARG A 3 13.785 0.327 -18.214 1.00 0.00 C ATOM 34 CD ARG A 3 13.278 -0.988 -18.787 1.00 0.00 C ATOM 35 NE ARG A 3 12.412 -0.781 -19.945 1.00 0.00 N ATOM 36 CZ ARG A 3 11.737 -1.758 -20.540 1.00 0.00 C ATOM 37 NH1 ARG A 3 11.826 -3.002 -20.088 1.00 0.00 N ATOM 38 NH2 ARG A 3 10.969 -1.491 -21.590 1.00 0.00 N ATOM 0 H ARG A 3 14.524 1.818 -15.835 1.00 0.00 H new ATOM 0 HA ARG A 3 13.126 3.018 -18.072 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.613 0.504 -16.434 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.761 0.941 -17.902 1.00 0.00 H new ATOM 0 HG2 ARG A 3 14.101 0.981 -19.027 1.00 0.00 H new ATOM 0 HG3 ARG A 3 14.663 0.141 -17.595 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.126 -1.609 -19.075 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.731 -1.532 -18.017 1.00 0.00 H new ATOM 0 HE ARG A 3 12.321 0.165 -20.317 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.414 -3.211 -19.281 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.306 -3.750 -20.547 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.897 -0.535 -21.940 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.451 -2.241 -22.047 1.00 0.00 H new ATOM 52 N GLY A 4 11.515 4.365 -16.724 1.00 0.00 N ATOM 53 CA GLY A 4 10.426 5.062 -16.063 1.00 0.00 C ATOM 54 C GLY A 4 9.102 4.878 -16.779 1.00 0.00 C ATOM 55 O GLY A 4 8.040 4.965 -16.163 1.00 0.00 O ATOM 0 H GLY A 4 11.973 4.892 -17.468 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.335 4.700 -15.039 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.660 6.125 -16.006 1.00 0.00 H new ATOM 59 N SER A 5 9.165 4.625 -18.082 1.00 0.00 N ATOM 60 CA SER A 5 7.961 4.434 -18.882 1.00 0.00 C ATOM 61 C SER A 5 7.089 3.327 -18.298 1.00 0.00 C ATOM 62 O SER A 5 7.467 2.672 -17.325 1.00 0.00 O ATOM 63 CB SER A 5 8.332 4.097 -20.328 1.00 0.00 C ATOM 64 OG SER A 5 9.178 2.962 -20.386 1.00 0.00 O ATOM 0 H SER A 5 10.037 4.548 -18.606 1.00 0.00 H new ATOM 0 HA SER A 5 7.394 5.365 -18.867 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.426 3.909 -20.905 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.831 4.950 -20.787 1.00 0.00 H new ATOM 0 HG SER A 5 9.399 2.766 -21.320 1.00 0.00 H new ATOM 70 N VAL A 6 5.921 3.122 -18.898 1.00 0.00 N ATOM 71 CA VAL A 6 4.996 2.093 -18.440 1.00 0.00 C ATOM 72 C VAL A 6 4.245 1.469 -19.610 1.00 0.00 C ATOM 73 O VAL A 6 3.680 2.174 -20.446 1.00 0.00 O ATOM 74 CB VAL A 6 3.976 2.664 -17.435 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.158 1.544 -16.811 1.00 0.00 C ATOM 76 CG2 VAL A 6 4.684 3.479 -16.363 1.00 0.00 C ATOM 0 H VAL A 6 5.593 3.656 -19.703 1.00 0.00 H new ATOM 0 HA VAL A 6 5.593 1.327 -17.946 1.00 0.00 H new ATOM 0 HB VAL A 6 3.294 3.325 -17.971 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.443 1.966 -16.104 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.621 1.006 -17.593 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.822 0.856 -16.288 1.00 0.00 H new ATOM 0 HG21 VAL A 6 3.949 3.875 -15.662 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.389 2.843 -15.829 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.222 4.305 -16.829 1.00 0.00 H new ATOM 86 N SER A 7 4.241 0.140 -19.662 1.00 0.00 N ATOM 87 CA SER A 7 3.562 -0.581 -20.732 1.00 0.00 C ATOM 88 C SER A 7 2.052 -0.381 -20.648 1.00 0.00 C ATOM 89 O SER A 7 1.539 0.151 -19.664 1.00 0.00 O ATOM 90 CB SER A 7 3.896 -2.072 -20.662 1.00 0.00 C ATOM 91 OG SER A 7 3.795 -2.678 -21.939 1.00 0.00 O ATOM 0 H SER A 7 4.700 -0.458 -18.976 1.00 0.00 H new ATOM 0 HA SER A 7 3.911 -0.182 -21.685 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.905 -2.204 -20.272 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.219 -2.567 -19.966 1.00 0.00 H new ATOM 0 HG SER A 7 4.015 -3.630 -21.867 1.00 0.00 H new ATOM 97 N ASP A 8 1.346 -0.812 -21.687 1.00 0.00 N ATOM 98 CA ASP A 8 -0.106 -0.684 -21.732 1.00 0.00 C ATOM 99 C ASP A 8 -0.758 -1.498 -20.621 1.00 0.00 C ATOM 100 O ASP A 8 -1.506 -0.962 -19.803 1.00 0.00 O ATOM 101 CB ASP A 8 -0.638 -1.136 -23.093 1.00 0.00 C ATOM 102 CG ASP A 8 0.175 -0.580 -24.246 1.00 0.00 C ATOM 103 OD1 ASP A 8 1.251 -1.142 -24.540 1.00 0.00 O ATOM 104 OD2 ASP A 8 -0.267 0.417 -24.856 1.00 0.00 O ATOM 0 H ASP A 8 1.756 -1.253 -22.510 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.358 0.366 -21.583 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.631 -2.225 -23.139 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.676 -0.819 -23.198 1.00 0.00 H new ATOM 109 N GLU A 9 -0.471 -2.796 -20.598 1.00 0.00 N ATOM 110 CA GLU A 9 -1.033 -3.684 -19.587 1.00 0.00 C ATOM 111 C GLU A 9 -0.614 -3.248 -18.185 1.00 0.00 C ATOM 112 O GLU A 9 -1.440 -3.165 -17.278 1.00 0.00 O ATOM 113 CB GLU A 9 -0.587 -5.126 -19.839 1.00 0.00 C ATOM 114 CG GLU A 9 0.921 -5.289 -19.935 1.00 0.00 C ATOM 115 CD GLU A 9 1.328 -6.652 -20.460 1.00 0.00 C ATOM 116 OE1 GLU A 9 1.119 -6.910 -21.663 1.00 0.00 O ATOM 117 OE2 GLU A 9 1.857 -7.460 -19.668 1.00 0.00 O ATOM 0 H GLU A 9 0.147 -3.255 -21.267 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.119 -3.629 -19.656 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.962 -5.759 -19.035 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.042 -5.482 -20.763 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.325 -4.516 -20.589 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.363 -5.136 -18.950 1.00 0.00 H new ATOM 124 N GLU A 10 0.676 -2.970 -18.019 1.00 0.00 N ATOM 125 CA GLU A 10 1.204 -2.544 -16.729 1.00 0.00 C ATOM 126 C GLU A 10 0.536 -1.252 -16.267 1.00 0.00 C ATOM 127 O GLU A 10 0.009 -1.176 -15.158 1.00 0.00 O ATOM 128 CB GLU A 10 2.719 -2.345 -16.814 1.00 0.00 C ATOM 129 CG GLU A 10 3.388 -2.180 -15.460 1.00 0.00 C ATOM 130 CD GLU A 10 3.623 -3.504 -14.759 1.00 0.00 C ATOM 131 OE1 GLU A 10 4.068 -3.486 -13.592 1.00 0.00 O ATOM 132 OE2 GLU A 10 3.363 -4.558 -15.378 1.00 0.00 O ATOM 0 H GLU A 10 1.373 -3.032 -18.761 1.00 0.00 H new ATOM 0 HA GLU A 10 0.987 -3.325 -16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.161 -3.199 -17.327 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.928 -1.465 -17.423 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.341 -1.668 -15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.768 -1.544 -14.828 1.00 0.00 H new ATOM 139 N MET A 11 0.562 -0.239 -17.127 1.00 0.00 N ATOM 140 CA MET A 11 -0.041 1.049 -16.807 1.00 0.00 C ATOM 141 C MET A 11 -1.484 0.873 -16.345 1.00 0.00 C ATOM 142 O MET A 11 -1.827 1.206 -15.210 1.00 0.00 O ATOM 143 CB MET A 11 0.007 1.975 -18.025 1.00 0.00 C ATOM 144 CG MET A 11 -0.452 3.393 -17.728 1.00 0.00 C ATOM 145 SD MET A 11 0.888 4.449 -17.142 1.00 0.00 S ATOM 146 CE MET A 11 0.065 5.339 -15.823 1.00 0.00 C ATOM 0 H MET A 11 0.994 -0.285 -18.050 1.00 0.00 H new ATOM 0 HA MET A 11 0.530 1.498 -15.995 1.00 0.00 H new ATOM 0 HB2 MET A 11 1.027 2.005 -18.409 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.618 1.557 -18.814 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.884 3.827 -18.630 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.242 3.365 -16.978 1.00 0.00 H new ATOM 0 HE1 MET A 11 0.787 5.969 -15.303 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.725 5.962 -16.242 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.369 4.628 -15.120 1.00 0.00 H new ATOM 156 N MET A 12 -2.325 0.350 -17.231 1.00 0.00 N ATOM 157 CA MET A 12 -3.731 0.130 -16.912 1.00 0.00 C ATOM 158 C MET A 12 -3.881 -0.535 -15.547 1.00 0.00 C ATOM 159 O MET A 12 -4.597 -0.036 -14.679 1.00 0.00 O ATOM 160 CB MET A 12 -4.391 -0.733 -17.988 1.00 0.00 C ATOM 161 CG MET A 12 -5.539 -0.039 -18.704 1.00 0.00 C ATOM 162 SD MET A 12 -6.393 -1.124 -19.862 1.00 0.00 S ATOM 163 CE MET A 12 -6.762 0.019 -21.189 1.00 0.00 C ATOM 0 H MET A 12 -2.058 0.071 -18.175 1.00 0.00 H new ATOM 0 HA MET A 12 -4.227 1.100 -16.880 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.639 -1.023 -18.721 1.00 0.00 H new ATOM 0 HB3 MET A 12 -4.761 -1.651 -17.530 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.251 0.331 -17.966 1.00 0.00 H new ATOM 0 HG3 MET A 12 -5.156 0.829 -19.241 1.00 0.00 H new ATOM 0 HE1 MET A 12 -7.292 -0.505 -21.984 1.00 0.00 H new ATOM 0 HE2 MET A 12 -7.386 0.828 -20.809 1.00 0.00 H new ATOM 0 HE3 MET A 12 -5.833 0.431 -21.583 1.00 0.00 H new ATOM 173 N GLU A 13 -3.202 -1.664 -15.366 1.00 0.00 N ATOM 174 CA GLU A 13 -3.262 -2.396 -14.106 1.00 0.00 C ATOM 175 C GLU A 13 -2.995 -1.470 -12.924 1.00 0.00 C ATOM 176 O GLU A 13 -3.696 -1.517 -11.912 1.00 0.00 O ATOM 177 CB GLU A 13 -2.249 -3.542 -14.110 1.00 0.00 C ATOM 178 CG GLU A 13 -2.598 -4.661 -15.076 1.00 0.00 C ATOM 179 CD GLU A 13 -3.581 -5.655 -14.488 1.00 0.00 C ATOM 180 OE1 GLU A 13 -3.177 -6.430 -13.595 1.00 0.00 O ATOM 181 OE2 GLU A 13 -4.752 -5.659 -14.920 1.00 0.00 O ATOM 0 H GLU A 13 -2.605 -2.091 -16.075 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.266 -2.807 -14.001 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.266 -3.146 -14.366 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -2.174 -3.953 -13.103 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -3.020 -4.233 -15.985 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -1.686 -5.185 -15.364 1.00 0.00 H new ATOM 188 N LEU A 14 -1.977 -0.627 -13.059 1.00 0.00 N ATOM 189 CA LEU A 14 -1.615 0.312 -12.002 1.00 0.00 C ATOM 190 C LEU A 14 -2.736 1.317 -11.760 1.00 0.00 C ATOM 191 O LEU A 14 -3.113 1.578 -10.618 1.00 0.00 O ATOM 192 CB LEU A 14 -0.325 1.048 -12.366 1.00 0.00 C ATOM 193 CG LEU A 14 0.933 0.185 -12.467 1.00 0.00 C ATOM 194 CD1 LEU A 14 1.852 0.707 -13.561 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.662 0.146 -11.132 1.00 0.00 C ATOM 0 H LEU A 14 -1.388 -0.574 -13.890 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.456 -0.255 -11.085 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.474 1.551 -13.321 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.150 1.824 -11.621 1.00 0.00 H new ATOM 0 HG LEU A 14 0.633 -0.831 -12.725 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.742 0.080 -13.618 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.329 0.683 -14.517 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.144 1.732 -13.333 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.555 -0.473 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.949 1.157 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.005 -0.275 -10.371 1.00 0.00 H new ATOM 207 N ARG A 15 -3.267 1.876 -12.842 1.00 0.00 N ATOM 208 CA ARG A 15 -4.346 2.852 -12.748 1.00 0.00 C ATOM 209 C ARG A 15 -5.494 2.313 -11.899 1.00 0.00 C ATOM 210 O ARG A 15 -5.877 2.921 -10.900 1.00 0.00 O ATOM 211 CB ARG A 15 -4.856 3.217 -14.142 1.00 0.00 C ATOM 212 CG ARG A 15 -3.784 3.792 -15.053 1.00 0.00 C ATOM 213 CD ARG A 15 -3.373 5.190 -14.617 1.00 0.00 C ATOM 214 NE ARG A 15 -4.117 6.225 -15.329 1.00 0.00 N ATOM 215 CZ ARG A 15 -3.699 7.480 -15.447 1.00 0.00 C ATOM 216 NH1 ARG A 15 -2.548 7.852 -14.904 1.00 0.00 N ATOM 217 NH2 ARG A 15 -4.432 8.366 -16.109 1.00 0.00 N ATOM 0 H ARG A 15 -2.967 1.670 -13.795 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.951 3.747 -12.268 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.279 2.327 -14.609 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.665 3.941 -14.045 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.912 3.138 -15.049 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.154 3.823 -16.078 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.537 5.298 -13.545 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.306 5.325 -14.792 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.006 5.970 -15.759 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.982 7.174 -14.394 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.229 8.816 -14.996 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.318 8.084 -16.528 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.110 9.330 -16.199 1.00 0.00 H new ATOM 231 N GLU A 16 -6.037 1.170 -12.305 1.00 0.00 N ATOM 232 CA GLU A 16 -7.142 0.551 -11.582 1.00 0.00 C ATOM 233 C GLU A 16 -6.732 0.208 -10.153 1.00 0.00 C ATOM 234 O GLU A 16 -7.528 0.328 -9.223 1.00 0.00 O ATOM 235 CB GLU A 16 -7.611 -0.713 -12.307 1.00 0.00 C ATOM 236 CG GLU A 16 -6.519 -1.756 -12.480 1.00 0.00 C ATOM 237 CD GLU A 16 -6.998 -2.982 -13.232 1.00 0.00 C ATOM 238 OE1 GLU A 16 -7.786 -3.761 -12.655 1.00 0.00 O ATOM 239 OE2 GLU A 16 -6.585 -3.163 -14.396 1.00 0.00 O ATOM 0 H GLU A 16 -5.730 0.654 -13.130 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.964 1.266 -11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.439 -1.154 -11.752 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.997 -0.437 -13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.679 -1.312 -13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.150 -2.057 -11.499 1.00 0.00 H new ATOM 246 N ALA A 17 -5.484 -0.220 -9.988 1.00 0.00 N ATOM 247 CA ALA A 17 -4.968 -0.579 -8.672 1.00 0.00 C ATOM 248 C ALA A 17 -5.090 0.588 -7.698 1.00 0.00 C ATOM 249 O ALA A 17 -5.483 0.407 -6.544 1.00 0.00 O ATOM 250 CB ALA A 17 -3.520 -1.031 -8.780 1.00 0.00 C ATOM 0 H ALA A 17 -4.812 -0.326 -10.748 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.567 -1.404 -8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.147 -1.296 -7.791 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.458 -1.899 -9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.916 -0.222 -9.191 1.00 0.00 H new ATOM 256 N PHE A 18 -4.750 1.783 -8.167 1.00 0.00 N ATOM 257 CA PHE A 18 -4.820 2.978 -7.336 1.00 0.00 C ATOM 258 C PHE A 18 -6.265 3.439 -7.165 1.00 0.00 C ATOM 259 O PHE A 18 -6.684 3.811 -6.070 1.00 0.00 O ATOM 260 CB PHE A 18 -3.984 4.103 -7.951 1.00 0.00 C ATOM 261 CG PHE A 18 -2.637 3.651 -8.437 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.876 2.767 -7.688 1.00 0.00 C ATOM 263 CD2 PHE A 18 -2.130 4.111 -9.642 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.636 2.349 -8.133 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.891 3.695 -10.092 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.143 2.815 -9.336 1.00 0.00 C ATOM 0 H PHE A 18 -4.423 1.950 -9.119 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.417 2.730 -6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.534 4.540 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.849 4.891 -7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.256 2.401 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.709 4.802 -10.236 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.053 1.659 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.508 4.058 -11.034 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.827 2.491 -9.685 1.00 0.00 H new ATOM 276 N ALA A 19 -7.021 3.412 -8.257 1.00 0.00 N ATOM 277 CA ALA A 19 -8.419 3.825 -8.230 1.00 0.00 C ATOM 278 C ALA A 19 -9.254 2.878 -7.374 1.00 0.00 C ATOM 279 O ALA A 19 -10.343 3.230 -6.922 1.00 0.00 O ATOM 280 CB ALA A 19 -8.977 3.893 -9.643 1.00 0.00 C ATOM 0 H ALA A 19 -6.689 3.108 -9.172 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.470 4.818 -7.783 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.021 4.203 -9.607 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.404 4.614 -10.226 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.906 2.911 -10.110 1.00 0.00 H new ATOM 286 N LYS A 20 -8.736 1.673 -7.156 1.00 0.00 N ATOM 287 CA LYS A 20 -9.433 0.674 -6.354 1.00 0.00 C ATOM 288 C LYS A 20 -9.547 1.126 -4.901 1.00 0.00 C ATOM 289 O LYS A 20 -10.648 1.274 -4.371 1.00 0.00 O ATOM 290 CB LYS A 20 -8.702 -0.668 -6.425 1.00 0.00 C ATOM 291 CG LYS A 20 -9.530 -1.779 -7.047 1.00 0.00 C ATOM 292 CD LYS A 20 -9.882 -1.470 -8.493 1.00 0.00 C ATOM 293 CE LYS A 20 -10.921 -2.441 -9.032 1.00 0.00 C ATOM 294 NZ LYS A 20 -11.809 -1.800 -10.040 1.00 0.00 N ATOM 0 H LYS A 20 -7.836 1.365 -7.524 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.438 0.555 -6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.785 -0.543 -7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.407 -0.966 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.977 -2.717 -6.999 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.445 -1.918 -6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.262 -0.451 -8.567 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.982 -1.520 -9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -10.419 -3.297 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.523 -2.823 -8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -12.503 -2.495 -10.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.308 -0.999 -9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.237 -1.458 -10.839 1.00 0.00 H new ATOM 308 N VAL A 21 -8.402 1.344 -4.262 1.00 0.00 N ATOM 309 CA VAL A 21 -8.373 1.782 -2.871 1.00 0.00 C ATOM 310 C VAL A 21 -8.809 3.238 -2.744 1.00 0.00 C ATOM 311 O VAL A 21 -9.191 3.689 -1.665 1.00 0.00 O ATOM 312 CB VAL A 21 -6.968 1.622 -2.261 1.00 0.00 C ATOM 313 CG1 VAL A 21 -6.652 0.154 -2.027 1.00 0.00 C ATOM 314 CG2 VAL A 21 -5.922 2.265 -3.159 1.00 0.00 C ATOM 0 H VAL A 21 -7.482 1.224 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.072 1.148 -2.325 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.949 2.131 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.655 0.061 -1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.385 -0.271 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.688 -0.382 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.935 2.143 -2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.940 1.787 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.141 3.327 -3.270 1.00 0.00 H new ATOM 324 N ASP A 22 -8.750 3.966 -3.853 1.00 0.00 N ATOM 325 CA ASP A 22 -9.139 5.371 -3.867 1.00 0.00 C ATOM 326 C ASP A 22 -10.656 5.514 -3.947 1.00 0.00 C ATOM 327 O ASP A 22 -11.215 5.718 -5.025 1.00 0.00 O ATOM 328 CB ASP A 22 -8.484 6.093 -5.046 1.00 0.00 C ATOM 329 CG ASP A 22 -6.996 6.305 -4.841 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.352 6.892 -5.734 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.477 5.883 -3.786 1.00 0.00 O ATOM 0 H ASP A 22 -8.436 3.606 -4.755 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.797 5.826 -2.937 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.644 5.515 -5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.969 7.058 -5.192 1.00 0.00 H new ATOM 336 N THR A 23 -11.317 5.404 -2.799 1.00 0.00 N ATOM 337 CA THR A 23 -12.769 5.517 -2.739 1.00 0.00 C ATOM 338 C THR A 23 -13.216 6.961 -2.938 1.00 0.00 C ATOM 339 O THR A 23 -14.362 7.222 -3.303 1.00 0.00 O ATOM 340 CB THR A 23 -13.318 5.003 -1.394 1.00 0.00 C ATOM 341 OG1 THR A 23 -12.345 5.197 -0.362 1.00 0.00 O ATOM 342 CG2 THR A 23 -13.680 3.529 -1.487 1.00 0.00 C ATOM 0 H THR A 23 -10.870 5.237 -1.898 1.00 0.00 H new ATOM 0 HA THR A 23 -13.168 4.901 -3.545 1.00 0.00 H new ATOM 0 HB THR A 23 -14.219 5.568 -1.153 1.00 0.00 H new ATOM 0 HG1 THR A 23 -12.702 4.869 0.490 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.065 3.188 -0.526 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.442 3.389 -2.254 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.793 2.952 -1.748 1.00 0.00 H new ATOM 350 N ASP A 24 -12.303 7.897 -2.698 1.00 0.00 N ATOM 351 CA ASP A 24 -12.603 9.315 -2.853 1.00 0.00 C ATOM 352 C ASP A 24 -11.998 9.860 -4.143 1.00 0.00 C ATOM 353 O ASP A 24 -12.305 10.976 -4.562 1.00 0.00 O ATOM 354 CB ASP A 24 -12.073 10.104 -1.655 1.00 0.00 C ATOM 355 CG ASP A 24 -10.697 9.642 -1.219 1.00 0.00 C ATOM 356 OD1 ASP A 24 -10.380 9.771 -0.018 1.00 0.00 O ATOM 357 OD2 ASP A 24 -9.937 9.149 -2.079 1.00 0.00 O ATOM 0 H ASP A 24 -11.349 7.698 -2.395 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.686 9.429 -2.903 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.033 11.163 -1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.768 10.003 -0.821 1.00 0.00 H new ATOM 362 N GLY A 25 -11.136 9.065 -4.770 1.00 0.00 N ATOM 363 CA GLY A 25 -10.502 9.485 -6.005 1.00 0.00 C ATOM 364 C GLY A 25 -9.741 10.788 -5.852 1.00 0.00 C ATOM 365 O GLY A 25 -10.077 11.788 -6.484 1.00 0.00 O ATOM 0 H GLY A 25 -10.866 8.137 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.818 8.706 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.261 9.600 -6.779 1.00 0.00 H new ATOM 369 N ASN A 26 -8.714 10.776 -5.009 1.00 0.00 N ATOM 370 CA ASN A 26 -7.905 11.966 -4.774 1.00 0.00 C ATOM 371 C ASN A 26 -6.556 11.855 -5.475 1.00 0.00 C ATOM 372 O ASN A 26 -5.695 12.722 -5.331 1.00 0.00 O ATOM 373 CB ASN A 26 -7.695 12.177 -3.272 1.00 0.00 C ATOM 374 CG ASN A 26 -7.003 10.999 -2.614 1.00 0.00 C ATOM 375 OD1 ASN A 26 -6.685 10.006 -3.270 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.765 11.105 -1.312 1.00 0.00 N ATOM 0 H ASN A 26 -8.422 9.956 -4.477 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.438 12.823 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.102 13.078 -3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.660 12.342 -2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.301 10.345 -0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.046 11.947 -0.809 1.00 0.00 H new ATOM 383 N GLY A 27 -6.378 10.780 -6.238 1.00 0.00 N ATOM 384 CA GLY A 27 -5.131 10.574 -6.951 1.00 0.00 C ATOM 385 C GLY A 27 -3.957 10.357 -6.017 1.00 0.00 C ATOM 386 O GLY A 27 -2.800 10.410 -6.439 1.00 0.00 O ATOM 0 H GLY A 27 -7.075 10.048 -6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.231 9.711 -7.610 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.932 11.438 -7.585 1.00 0.00 H new ATOM 390 N TYR A 28 -4.252 10.117 -4.745 1.00 0.00 N ATOM 391 CA TYR A 28 -3.211 9.896 -3.747 1.00 0.00 C ATOM 392 C TYR A 28 -3.524 8.668 -2.897 1.00 0.00 C ATOM 393 O TYR A 28 -4.672 8.231 -2.815 1.00 0.00 O ATOM 394 CB TYR A 28 -3.066 11.127 -2.851 1.00 0.00 C ATOM 395 CG TYR A 28 -2.166 12.195 -3.431 1.00 0.00 C ATOM 396 CD1 TYR A 28 -0.790 12.010 -3.499 1.00 0.00 C ATOM 397 CD2 TYR A 28 -2.690 13.389 -3.909 1.00 0.00 C ATOM 398 CE1 TYR A 28 0.036 12.983 -4.027 1.00 0.00 C ATOM 399 CE2 TYR A 28 -1.872 14.367 -4.440 1.00 0.00 C ATOM 400 CZ TYR A 28 -0.509 14.159 -4.496 1.00 0.00 C ATOM 401 OH TYR A 28 0.310 15.131 -5.022 1.00 0.00 O ATOM 0 H TYR A 28 -5.203 10.070 -4.380 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.271 9.723 -4.271 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.053 11.554 -2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.671 10.817 -1.883 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.359 11.090 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.756 13.556 -3.865 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.103 12.823 -4.072 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.297 15.289 -4.809 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.232 15.896 -5.308 1.00 0.00 H new ATOM 411 N ILE A 29 -2.492 8.116 -2.266 1.00 0.00 N ATOM 412 CA ILE A 29 -2.655 6.940 -1.421 1.00 0.00 C ATOM 413 C ILE A 29 -1.860 7.078 -0.127 1.00 0.00 C ATOM 414 O ILE A 29 -0.658 7.346 -0.151 1.00 0.00 O ATOM 415 CB ILE A 29 -2.211 5.657 -2.149 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.173 5.335 -3.294 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.133 4.493 -1.173 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.773 4.115 -4.094 1.00 0.00 C ATOM 0 H ILE A 29 -1.535 8.465 -2.324 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.717 6.865 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.218 5.821 -2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.172 5.181 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.231 6.195 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.818 3.594 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.412 4.723 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.113 4.326 -0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.500 3.947 -4.889 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.787 4.274 -4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.743 3.244 -3.439 1.00 0.00 H new ATOM 430 N SER A 30 -2.538 6.893 1.000 1.00 0.00 N ATOM 431 CA SER A 30 -1.896 6.998 2.305 1.00 0.00 C ATOM 432 C SER A 30 -1.660 5.617 2.908 1.00 0.00 C ATOM 433 O SER A 30 -1.854 4.596 2.247 1.00 0.00 O ATOM 434 CB SER A 30 -2.752 7.842 3.252 1.00 0.00 C ATOM 435 OG SER A 30 -2.007 8.250 4.386 1.00 0.00 O ATOM 0 H SER A 30 -3.533 6.669 1.036 1.00 0.00 H new ATOM 0 HA SER A 30 -0.930 7.485 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.127 8.719 2.724 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.621 7.267 3.572 1.00 0.00 H new ATOM 0 HG SER A 30 -1.244 8.793 4.098 1.00 0.00 H new ATOM 441 N PHE A 31 -1.240 5.592 4.169 1.00 0.00 N ATOM 442 CA PHE A 31 -0.977 4.337 4.863 1.00 0.00 C ATOM 443 C PHE A 31 -2.272 3.727 5.393 1.00 0.00 C ATOM 444 O PHE A 31 -2.350 2.522 5.631 1.00 0.00 O ATOM 445 CB PHE A 31 0.003 4.563 6.016 1.00 0.00 C ATOM 446 CG PHE A 31 -0.225 3.647 7.185 1.00 0.00 C ATOM 447 CD1 PHE A 31 0.405 2.414 7.249 1.00 0.00 C ATOM 448 CD2 PHE A 31 -1.068 4.019 8.219 1.00 0.00 C ATOM 449 CE1 PHE A 31 0.197 1.569 8.323 1.00 0.00 C ATOM 450 CE2 PHE A 31 -1.279 3.179 9.296 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.646 1.952 9.347 1.00 0.00 C ATOM 0 H PHE A 31 -1.075 6.427 4.731 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.534 3.642 4.150 1.00 0.00 H new ATOM 0 HB2 PHE A 31 1.020 4.425 5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.077 5.596 6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.066 2.110 6.451 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.566 4.977 8.183 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.693 0.611 8.361 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.938 3.481 10.097 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.810 1.293 10.187 1.00 0.00 H new ATOM 461 N ASN A 32 -3.283 4.568 5.576 1.00 0.00 N ATOM 462 CA ASN A 32 -4.574 4.112 6.079 1.00 0.00 C ATOM 463 C ASN A 32 -5.226 3.139 5.102 1.00 0.00 C ATOM 464 O ASN A 32 -5.484 1.984 5.438 1.00 0.00 O ATOM 465 CB ASN A 32 -5.501 5.306 6.323 1.00 0.00 C ATOM 466 CG ASN A 32 -6.802 4.901 6.988 1.00 0.00 C ATOM 467 OD1 ASN A 32 -6.802 4.238 8.025 1.00 0.00 O ATOM 468 ND2 ASN A 32 -7.920 5.299 6.392 1.00 0.00 N ATOM 0 H ASN A 32 -3.234 5.569 5.384 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.405 3.593 7.022 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -4.989 6.038 6.948 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.718 5.794 5.373 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.826 5.056 6.793 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.873 5.847 5.533 1.00 0.00 H new ATOM 475 N GLU A 33 -5.491 3.615 3.889 1.00 0.00 N ATOM 476 CA GLU A 33 -6.114 2.788 2.862 1.00 0.00 C ATOM 477 C GLU A 33 -5.270 1.549 2.577 1.00 0.00 C ATOM 478 O GLU A 33 -5.791 0.437 2.488 1.00 0.00 O ATOM 479 CB GLU A 33 -6.308 3.593 1.575 1.00 0.00 C ATOM 480 CG GLU A 33 -5.043 4.280 1.091 1.00 0.00 C ATOM 481 CD GLU A 33 -5.328 5.397 0.105 1.00 0.00 C ATOM 482 OE1 GLU A 33 -5.226 6.577 0.501 1.00 0.00 O ATOM 483 OE2 GLU A 33 -5.652 5.092 -1.062 1.00 0.00 O ATOM 0 H GLU A 33 -5.284 4.569 3.594 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.088 2.467 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.673 2.928 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.080 4.345 1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.503 4.685 1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.391 3.544 0.622 1.00 0.00 H new ATOM 490 N LEU A 34 -3.964 1.749 2.435 1.00 0.00 N ATOM 491 CA LEU A 34 -3.048 0.649 2.160 1.00 0.00 C ATOM 492 C LEU A 34 -3.144 -0.425 3.240 1.00 0.00 C ATOM 493 O LEU A 34 -3.427 -1.587 2.950 1.00 0.00 O ATOM 494 CB LEU A 34 -1.611 1.167 2.068 1.00 0.00 C ATOM 495 CG LEU A 34 -1.135 1.579 0.674 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.331 1.984 0.709 1.00 0.00 C ATOM 497 CD2 LEU A 34 -1.355 0.449 -0.321 1.00 0.00 C ATOM 0 H LEU A 34 -3.516 2.663 2.506 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.331 0.205 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.512 2.025 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.942 0.393 2.445 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.721 2.439 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.652 2.274 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.460 2.826 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.933 1.143 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.010 0.760 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.796 -0.431 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.417 0.207 -0.367 1.00 0.00 H new ATOM 509 N ASN A 35 -2.910 -0.026 4.485 1.00 0.00 N ATOM 510 CA ASN A 35 -2.972 -0.953 5.609 1.00 0.00 C ATOM 511 C ASN A 35 -4.282 -1.735 5.597 1.00 0.00 C ATOM 512 O ASN A 35 -4.291 -2.955 5.761 1.00 0.00 O ATOM 513 CB ASN A 35 -2.830 -0.196 6.931 1.00 0.00 C ATOM 514 CG ASN A 35 -2.384 -1.096 8.068 1.00 0.00 C ATOM 515 OD1 ASN A 35 -3.251 -2.020 8.466 1.00 0.00 O flip ATOM 516 ND2 ASN A 35 -1.273 -0.961 8.581 1.00 0.00 N flip ATOM 0 H ASN A 35 -2.676 0.933 4.742 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.147 -1.658 5.512 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -2.110 0.613 6.808 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.785 0.263 7.188 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.639 -0.237 8.242 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.986 -1.573 9.345 1.00 0.00 H new ATOM 523 N ASP A 36 -5.388 -1.024 5.401 1.00 0.00 N ATOM 524 CA ASP A 36 -6.704 -1.651 5.365 1.00 0.00 C ATOM 525 C ASP A 36 -6.828 -2.586 4.166 1.00 0.00 C ATOM 526 O ASP A 36 -7.471 -3.634 4.247 1.00 0.00 O ATOM 527 CB ASP A 36 -7.799 -0.584 5.311 1.00 0.00 C ATOM 528 CG ASP A 36 -9.096 -1.054 5.939 1.00 0.00 C ATOM 529 OD1 ASP A 36 -9.874 -1.744 5.248 1.00 0.00 O ATOM 530 OD2 ASP A 36 -9.333 -0.733 7.123 1.00 0.00 O ATOM 0 H ASP A 36 -5.399 -0.013 5.265 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.824 -2.239 6.275 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.454 0.313 5.825 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.981 -0.306 4.273 1.00 0.00 H new ATOM 535 N LEU A 37 -6.210 -2.201 3.056 1.00 0.00 N ATOM 536 CA LEU A 37 -6.252 -3.004 1.838 1.00 0.00 C ATOM 537 C LEU A 37 -5.530 -4.334 2.038 1.00 0.00 C ATOM 538 O LEU A 37 -6.089 -5.400 1.783 1.00 0.00 O ATOM 539 CB LEU A 37 -5.620 -2.237 0.676 1.00 0.00 C ATOM 540 CG LEU A 37 -5.643 -2.940 -0.682 1.00 0.00 C ATOM 541 CD1 LEU A 37 -4.382 -3.768 -0.877 1.00 0.00 C ATOM 542 CD2 LEU A 37 -6.882 -3.813 -0.810 1.00 0.00 C ATOM 0 H LEU A 37 -5.673 -1.338 2.973 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.296 -3.210 1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.133 -1.280 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.583 -2.018 0.932 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.677 -2.180 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.417 -4.261 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.509 -3.117 -0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.316 -4.520 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.881 -4.305 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.879 -4.566 -0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.774 -3.194 -0.717 1.00 0.00 H new ATOM 554 N PHE A 38 -4.286 -4.262 2.498 1.00 0.00 N ATOM 555 CA PHE A 38 -3.488 -5.460 2.735 1.00 0.00 C ATOM 556 C PHE A 38 -4.115 -6.326 3.823 1.00 0.00 C ATOM 557 O PHE A 38 -4.058 -7.554 3.765 1.00 0.00 O ATOM 558 CB PHE A 38 -2.061 -5.077 3.131 1.00 0.00 C ATOM 559 CG PHE A 38 -1.395 -4.150 2.155 1.00 0.00 C ATOM 560 CD1 PHE A 38 -0.459 -3.224 2.587 1.00 0.00 C ATOM 561 CD2 PHE A 38 -1.704 -4.206 0.805 1.00 0.00 C ATOM 562 CE1 PHE A 38 0.157 -2.370 1.690 1.00 0.00 C ATOM 563 CE2 PHE A 38 -1.092 -3.355 -0.095 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.162 -2.435 0.347 1.00 0.00 C ATOM 0 H PHE A 38 -3.808 -3.387 2.714 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.459 -6.036 1.810 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.080 -4.605 4.113 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.463 -5.984 3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.208 -3.168 3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.431 -4.923 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.886 -1.654 2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.341 -3.409 -1.144 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.315 -1.768 -0.355 1.00 0.00 H new ATOM 574 N LYS A 39 -4.714 -5.677 4.816 1.00 0.00 N ATOM 575 CA LYS A 39 -5.354 -6.385 5.917 1.00 0.00 C ATOM 576 C LYS A 39 -6.700 -6.959 5.487 1.00 0.00 C ATOM 577 O LYS A 39 -7.179 -7.938 6.058 1.00 0.00 O ATOM 578 CB LYS A 39 -5.546 -5.447 7.111 1.00 0.00 C ATOM 579 CG LYS A 39 -5.616 -6.168 8.446 1.00 0.00 C ATOM 580 CD LYS A 39 -4.228 -6.460 8.995 1.00 0.00 C ATOM 581 CE LYS A 39 -3.710 -5.307 9.840 1.00 0.00 C ATOM 582 NZ LYS A 39 -4.027 -5.490 11.284 1.00 0.00 N ATOM 0 H LYS A 39 -4.769 -4.661 4.880 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.705 -7.210 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.724 -4.732 7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.462 -4.874 6.969 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.171 -5.560 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.166 -7.102 8.328 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.257 -7.369 9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.541 -6.645 8.170 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.631 -5.220 9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.148 -4.373 9.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.657 -4.683 11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.058 -5.547 11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.588 -6.368 11.627 1.00 0.00 H new ATOM 596 N ALA A 40 -7.305 -6.344 4.476 1.00 0.00 N ATOM 597 CA ALA A 40 -8.594 -6.796 3.967 1.00 0.00 C ATOM 598 C ALA A 40 -8.418 -7.911 2.942 1.00 0.00 C ATOM 599 O ALA A 40 -9.386 -8.361 2.329 1.00 0.00 O ATOM 600 CB ALA A 40 -9.359 -5.631 3.357 1.00 0.00 C ATOM 0 H ALA A 40 -6.923 -5.531 3.993 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.168 -7.194 4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.319 -5.983 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.525 -4.867 4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.782 -5.207 2.536 1.00 0.00 H new ATOM 606 N ALA A 41 -7.178 -8.350 2.758 1.00 0.00 N ATOM 607 CA ALA A 41 -6.876 -9.413 1.807 1.00 0.00 C ATOM 608 C ALA A 41 -7.413 -10.754 2.295 1.00 0.00 C ATOM 609 O ALA A 41 -7.345 -11.757 1.583 1.00 0.00 O ATOM 610 CB ALA A 41 -5.376 -9.498 1.570 1.00 0.00 C ATOM 0 H ALA A 41 -6.365 -7.986 3.255 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.369 -9.175 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.165 -10.296 0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.017 -8.550 1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.870 -9.709 2.512 1.00 0.00 H new ATOM 616 N CYS A 42 -7.946 -10.766 3.511 1.00 0.00 N ATOM 617 CA CYS A 42 -8.495 -11.986 4.094 1.00 0.00 C ATOM 618 C CYS A 42 -7.391 -13.003 4.363 1.00 0.00 C ATOM 619 O CYS A 42 -7.524 -14.182 4.032 1.00 0.00 O ATOM 620 CB CYS A 42 -9.548 -12.591 3.166 1.00 0.00 C ATOM 621 SG CYS A 42 -10.724 -11.389 2.501 1.00 0.00 S ATOM 0 H CYS A 42 -8.010 -9.945 4.113 1.00 0.00 H new ATOM 0 HA CYS A 42 -8.965 -11.727 5.043 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.044 -13.087 2.337 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -10.098 -13.359 3.710 1.00 0.00 H new ATOM 0 HG CYS A 42 -10.165 -10.217 2.451 1.00 0.00 H new ATOM 627 N LEU A 43 -6.300 -12.541 4.965 1.00 0.00 N ATOM 628 CA LEU A 43 -5.171 -13.410 5.277 1.00 0.00 C ATOM 629 C LEU A 43 -4.757 -13.260 6.737 1.00 0.00 C ATOM 630 O LEU A 43 -4.455 -12.166 7.213 1.00 0.00 O ATOM 631 CB LEU A 43 -3.987 -13.090 4.363 1.00 0.00 C ATOM 632 CG LEU A 43 -2.970 -14.213 4.164 1.00 0.00 C ATOM 633 CD1 LEU A 43 -2.242 -14.511 5.465 1.00 0.00 C ATOM 634 CD2 LEU A 43 -3.655 -15.465 3.634 1.00 0.00 C ATOM 0 H LEU A 43 -6.174 -11.569 5.247 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.481 -14.442 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.375 -12.802 3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.466 -12.222 4.768 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.235 -13.886 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.522 -15.313 5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.719 -13.616 5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.963 -14.817 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.916 -16.254 3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.412 -15.795 4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.129 -15.243 2.678 1.00 0.00 H new ATOM 646 N PRO A 44 -4.738 -14.386 7.465 1.00 0.00 N ATOM 647 CA PRO A 44 -4.359 -14.407 8.881 1.00 0.00 C ATOM 648 C PRO A 44 -2.874 -14.133 9.087 1.00 0.00 C ATOM 649 O PRO A 44 -2.091 -15.051 9.337 1.00 0.00 O ATOM 650 CB PRO A 44 -4.705 -15.832 9.320 1.00 0.00 C ATOM 651 CG PRO A 44 -4.640 -16.641 8.071 1.00 0.00 C ATOM 652 CD PRO A 44 -5.085 -15.726 6.962 1.00 0.00 C ATOM 0 HA PRO A 44 -4.873 -13.634 9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -4.000 -16.198 10.066 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.697 -15.878 9.770 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -3.628 -17.005 7.894 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -5.287 -17.516 8.138 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.572 -15.949 6.027 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -6.154 -15.818 6.769 1.00 0.00 H new ATOM 660 N LEU A 45 -2.490 -12.865 8.982 1.00 0.00 N ATOM 661 CA LEU A 45 -1.097 -12.470 9.158 1.00 0.00 C ATOM 662 C LEU A 45 -0.790 -12.196 10.627 1.00 0.00 C ATOM 663 O LEU A 45 -1.681 -11.932 11.434 1.00 0.00 O ATOM 664 CB LEU A 45 -0.789 -11.228 8.319 1.00 0.00 C ATOM 665 CG LEU A 45 -0.453 -11.476 6.849 1.00 0.00 C ATOM 666 CD1 LEU A 45 -0.333 -10.160 6.099 1.00 0.00 C ATOM 667 CD2 LEU A 45 0.832 -12.282 6.724 1.00 0.00 C ATOM 0 H LEU A 45 -3.124 -12.093 8.776 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.466 -13.293 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.649 -10.560 8.366 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.048 -10.703 8.778 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.264 -12.051 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.093 -10.357 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.278 -9.620 6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.458 -9.558 6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.056 -12.449 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.652 -11.733 7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.710 -13.242 7.226 1.00 0.00 H new ATOM 679 N PRO A 46 0.502 -12.257 10.983 1.00 0.00 N ATOM 680 CA PRO A 46 0.957 -12.015 12.355 1.00 0.00 C ATOM 681 C PRO A 46 0.812 -10.554 12.766 1.00 0.00 C ATOM 682 O PRO A 46 1.021 -10.200 13.925 1.00 0.00 O ATOM 683 CB PRO A 46 2.435 -12.414 12.315 1.00 0.00 C ATOM 684 CG PRO A 46 2.836 -12.236 10.891 1.00 0.00 C ATOM 685 CD PRO A 46 1.618 -12.566 10.073 1.00 0.00 C ATOM 0 HA PRO A 46 0.369 -12.575 13.083 1.00 0.00 H new ATOM 0 HB2 PRO A 46 3.033 -11.787 12.976 1.00 0.00 H new ATOM 0 HB3 PRO A 46 2.576 -13.445 12.640 1.00 0.00 H new ATOM 0 HG2 PRO A 46 3.167 -11.214 10.704 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.668 -12.892 10.635 1.00 0.00 H new ATOM 0 HD2 PRO A 46 1.571 -11.968 9.163 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.610 -13.612 9.768 1.00 0.00 H new ATOM 693 N GLY A 47 0.451 -9.708 11.805 1.00 0.00 N ATOM 694 CA GLY A 47 0.284 -8.293 12.087 1.00 0.00 C ATOM 695 C GLY A 47 1.503 -7.478 11.707 1.00 0.00 C ATOM 696 O GLY A 47 1.417 -6.565 10.885 1.00 0.00 O ATOM 0 H GLY A 47 0.271 -9.977 10.838 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.584 -7.918 11.544 1.00 0.00 H new ATOM 0 HA3 GLY A 47 0.078 -8.159 13.149 1.00 0.00 H new ATOM 700 N TYR A 48 2.642 -7.806 12.307 1.00 0.00 N ATOM 701 CA TYR A 48 3.885 -7.095 12.030 1.00 0.00 C ATOM 702 C TYR A 48 4.235 -7.168 10.547 1.00 0.00 C ATOM 703 O TYR A 48 4.824 -6.242 9.990 1.00 0.00 O ATOM 704 CB TYR A 48 5.027 -7.675 12.865 1.00 0.00 C ATOM 705 CG TYR A 48 5.580 -8.970 12.316 1.00 0.00 C ATOM 706 CD1 TYR A 48 6.597 -8.969 11.369 1.00 0.00 C ATOM 707 CD2 TYR A 48 5.086 -10.197 12.744 1.00 0.00 C ATOM 708 CE1 TYR A 48 7.105 -10.149 10.864 1.00 0.00 C ATOM 709 CE2 TYR A 48 5.590 -11.383 12.246 1.00 0.00 C ATOM 710 CZ TYR A 48 6.599 -11.354 11.305 1.00 0.00 C ATOM 711 OH TYR A 48 7.102 -12.533 10.806 1.00 0.00 O ATOM 0 H TYR A 48 2.730 -8.560 12.988 1.00 0.00 H new ATOM 0 HA TYR A 48 3.743 -6.049 12.300 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.832 -6.942 12.924 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.673 -7.843 13.882 1.00 0.00 H new ATOM 0 HD1 TYR A 48 6.997 -8.028 11.022 1.00 0.00 H new ATOM 0 HD2 TYR A 48 4.295 -10.224 13.478 1.00 0.00 H new ATOM 0 HE1 TYR A 48 7.895 -10.129 10.127 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.197 -12.328 12.591 1.00 0.00 H new ATOM 0 HH TYR A 48 6.637 -13.289 11.222 1.00 0.00 H new ATOM 721 N ARG A 49 3.868 -8.277 9.914 1.00 0.00 N ATOM 722 CA ARG A 49 4.145 -8.474 8.496 1.00 0.00 C ATOM 723 C ARG A 49 3.415 -7.433 7.650 1.00 0.00 C ATOM 724 O ARG A 49 4.042 -6.630 6.959 1.00 0.00 O ATOM 725 CB ARG A 49 3.728 -9.881 8.064 1.00 0.00 C ATOM 726 CG ARG A 49 4.886 -10.740 7.583 1.00 0.00 C ATOM 727 CD ARG A 49 5.328 -10.346 6.182 1.00 0.00 C ATOM 728 NE ARG A 49 4.815 -11.263 5.168 1.00 0.00 N ATOM 729 CZ ARG A 49 5.295 -11.335 3.932 1.00 0.00 C ATOM 730 NH1 ARG A 49 6.297 -10.550 3.559 1.00 0.00 N ATOM 731 NH2 ARG A 49 4.776 -12.196 3.066 1.00 0.00 N ATOM 0 H ARG A 49 3.378 -9.053 10.360 1.00 0.00 H new ATOM 0 HA ARG A 49 5.217 -8.357 8.341 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.241 -10.379 8.902 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.989 -9.803 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.725 -10.640 8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 49 4.590 -11.789 7.591 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.983 -9.335 5.964 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.417 -10.328 6.137 1.00 0.00 H new ATOM 0 HE ARG A 49 4.046 -11.882 5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.701 -9.889 4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 49 6.664 -10.608 2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.007 -12.804 3.349 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.146 -12.250 2.117 1.00 0.00 H new ATOM 745 N VAL A 50 2.088 -7.454 7.711 1.00 0.00 N ATOM 746 CA VAL A 50 1.273 -6.513 6.952 1.00 0.00 C ATOM 747 C VAL A 50 1.628 -5.072 7.302 1.00 0.00 C ATOM 748 O VAL A 50 1.637 -4.197 6.438 1.00 0.00 O ATOM 749 CB VAL A 50 -0.229 -6.737 7.208 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.502 -6.873 8.699 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.047 -5.603 6.609 1.00 0.00 C ATOM 0 H VAL A 50 1.554 -8.112 8.278 1.00 0.00 H new ATOM 0 HA VAL A 50 1.484 -6.690 5.897 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.528 -7.666 6.722 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.568 -7.031 8.861 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.055 -7.722 9.095 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.188 -5.963 9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.106 -5.778 6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.748 -4.659 7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.874 -5.558 5.534 1.00 0.00 H new ATOM 761 N ARG A 51 1.920 -4.834 8.576 1.00 0.00 N ATOM 762 CA ARG A 51 2.275 -3.499 9.042 1.00 0.00 C ATOM 763 C ARG A 51 3.659 -3.098 8.541 1.00 0.00 C ATOM 764 O ARG A 51 3.948 -1.915 8.366 1.00 0.00 O ATOM 765 CB ARG A 51 2.238 -3.442 10.570 1.00 0.00 C ATOM 766 CG ARG A 51 1.781 -2.101 11.119 1.00 0.00 C ATOM 767 CD ARG A 51 2.372 -1.830 12.495 1.00 0.00 C ATOM 768 NE ARG A 51 1.362 -1.901 13.547 1.00 0.00 N ATOM 769 CZ ARG A 51 0.467 -0.944 13.773 1.00 0.00 C ATOM 770 NH1 ARG A 51 0.457 0.148 13.023 1.00 0.00 N ATOM 771 NH2 ARG A 51 -0.420 -1.081 14.750 1.00 0.00 N ATOM 0 H ARG A 51 1.918 -5.548 9.304 1.00 0.00 H new ATOM 0 HA ARG A 51 1.545 -2.796 8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.571 -4.222 10.938 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.232 -3.664 10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.075 -1.307 10.433 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.693 -2.083 11.180 1.00 0.00 H new ATOM 0 HD2 ARG A 51 3.161 -2.554 12.700 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.835 -0.843 12.503 1.00 0.00 H new ATOM 0 HE ARG A 51 1.342 -2.730 14.141 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.137 0.256 12.270 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.231 0.881 13.198 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.416 -1.921 15.329 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.106 -0.346 14.923 1.00 0.00 H new ATOM 785 N GLU A 52 4.511 -4.093 8.312 1.00 0.00 N ATOM 786 CA GLU A 52 5.865 -3.843 7.833 1.00 0.00 C ATOM 787 C GLU A 52 5.862 -3.500 6.346 1.00 0.00 C ATOM 788 O GLU A 52 6.545 -2.573 5.910 1.00 0.00 O ATOM 789 CB GLU A 52 6.753 -5.065 8.084 1.00 0.00 C ATOM 790 CG GLU A 52 8.198 -4.863 7.661 1.00 0.00 C ATOM 791 CD GLU A 52 8.680 -5.935 6.702 1.00 0.00 C ATOM 792 OE1 GLU A 52 8.245 -7.097 6.845 1.00 0.00 O ATOM 793 OE2 GLU A 52 9.492 -5.612 5.811 1.00 0.00 O ATOM 0 H GLU A 52 4.287 -5.079 8.450 1.00 0.00 H new ATOM 0 HA GLU A 52 6.266 -2.992 8.384 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.725 -5.312 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.342 -5.919 7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.302 -3.886 7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.835 -4.859 8.546 1.00 0.00 H new ATOM 800 N ILE A 53 5.088 -4.255 5.573 1.00 0.00 N ATOM 801 CA ILE A 53 4.994 -4.032 4.135 1.00 0.00 C ATOM 802 C ILE A 53 4.333 -2.692 3.829 1.00 0.00 C ATOM 803 O ILE A 53 4.732 -1.987 2.903 1.00 0.00 O ATOM 804 CB ILE A 53 4.200 -5.153 3.442 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.811 -5.290 4.071 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.957 -6.470 3.528 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.959 -6.362 3.429 1.00 0.00 C ATOM 0 H ILE A 53 4.517 -5.026 5.918 1.00 0.00 H new ATOM 0 HA ILE A 53 6.013 -4.029 3.749 1.00 0.00 H new ATOM 0 HB ILE A 53 4.078 -4.893 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.922 -5.513 5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.293 -4.334 3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.382 -7.253 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.925 -6.366 3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 53 5.107 -6.736 4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.990 -6.402 3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.817 -6.130 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.456 -7.327 3.524 1.00 0.00 H new ATOM 819 N THR A 54 3.318 -2.345 4.617 1.00 0.00 N ATOM 820 CA THR A 54 2.602 -1.089 4.431 1.00 0.00 C ATOM 821 C THR A 54 3.445 0.097 4.884 1.00 0.00 C ATOM 822 O THR A 54 3.475 1.136 4.225 1.00 0.00 O ATOM 823 CB THR A 54 1.270 -1.083 5.205 1.00 0.00 C ATOM 824 OG1 THR A 54 0.549 0.123 4.930 1.00 0.00 O ATOM 825 CG2 THR A 54 1.514 -1.205 6.701 1.00 0.00 C ATOM 0 H THR A 54 2.974 -2.916 5.389 1.00 0.00 H new ATOM 0 HA THR A 54 2.395 -0.998 3.365 1.00 0.00 H new ATOM 0 HB THR A 54 0.681 -1.940 4.878 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.306 0.558 5.774 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.559 -1.199 7.227 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.037 -2.138 6.909 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.121 -0.366 7.040 1.00 0.00 H new ATOM 833 N GLU A 55 4.129 -0.065 6.012 1.00 0.00 N ATOM 834 CA GLU A 55 4.973 0.995 6.552 1.00 0.00 C ATOM 835 C GLU A 55 6.136 1.297 5.611 1.00 0.00 C ATOM 836 O GLU A 55 6.424 2.456 5.316 1.00 0.00 O ATOM 837 CB GLU A 55 5.507 0.600 7.930 1.00 0.00 C ATOM 838 CG GLU A 55 4.566 0.947 9.070 1.00 0.00 C ATOM 839 CD GLU A 55 5.227 0.830 10.430 1.00 0.00 C ATOM 840 OE1 GLU A 55 4.971 1.698 11.290 1.00 0.00 O ATOM 841 OE2 GLU A 55 6.003 -0.127 10.633 1.00 0.00 O ATOM 0 H GLU A 55 4.116 -0.919 6.569 1.00 0.00 H new ATOM 0 HA GLU A 55 4.365 1.894 6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.698 -0.473 7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.463 1.096 8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.198 1.964 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.699 0.287 9.034 1.00 0.00 H new ATOM 848 N ASN A 56 6.800 0.245 5.144 1.00 0.00 N ATOM 849 CA ASN A 56 7.932 0.397 4.237 1.00 0.00 C ATOM 850 C ASN A 56 7.473 0.901 2.872 1.00 0.00 C ATOM 851 O ASN A 56 8.134 1.732 2.250 1.00 0.00 O ATOM 852 CB ASN A 56 8.669 -0.935 4.080 1.00 0.00 C ATOM 853 CG ASN A 56 9.400 -1.344 5.344 1.00 0.00 C ATOM 854 OD1 ASN A 56 9.300 -0.679 6.375 1.00 0.00 O ATOM 855 ND2 ASN A 56 10.143 -2.442 5.269 1.00 0.00 N ATOM 0 H ASN A 56 6.574 -0.722 5.378 1.00 0.00 H new ATOM 0 HA ASN A 56 8.612 1.133 4.666 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.955 -1.712 3.809 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.383 -0.858 3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.660 -2.765 6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.197 -2.962 4.393 1.00 0.00 H new ATOM 862 N LEU A 57 6.335 0.391 2.412 1.00 0.00 N ATOM 863 CA LEU A 57 5.785 0.789 1.121 1.00 0.00 C ATOM 864 C LEU A 57 5.517 2.291 1.083 1.00 0.00 C ATOM 865 O LEU A 57 5.833 2.963 0.102 1.00 0.00 O ATOM 866 CB LEU A 57 4.492 0.022 0.837 1.00 0.00 C ATOM 867 CG LEU A 57 3.779 0.371 -0.470 1.00 0.00 C ATOM 868 CD1 LEU A 57 4.742 0.285 -1.644 1.00 0.00 C ATOM 869 CD2 LEU A 57 2.585 -0.547 -0.688 1.00 0.00 C ATOM 0 H LEU A 57 5.776 -0.299 2.914 1.00 0.00 H new ATOM 0 HA LEU A 57 6.519 0.550 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.719 -1.044 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.801 0.196 1.662 1.00 0.00 H new ATOM 0 HG LEU A 57 3.415 1.396 -0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.216 0.537 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.564 0.985 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.137 -0.728 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.090 -0.284 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.925 -1.581 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.883 -0.434 0.139 1.00 0.00 H new ATOM 881 N MET A 58 4.936 2.810 2.159 1.00 0.00 N ATOM 882 CA MET A 58 4.629 4.234 2.249 1.00 0.00 C ATOM 883 C MET A 58 5.885 5.041 2.564 1.00 0.00 C ATOM 884 O MET A 58 6.009 6.197 2.157 1.00 0.00 O ATOM 885 CB MET A 58 3.567 4.481 3.322 1.00 0.00 C ATOM 886 CG MET A 58 2.174 4.032 2.913 1.00 0.00 C ATOM 887 SD MET A 58 1.502 5.003 1.550 1.00 0.00 S ATOM 888 CE MET A 58 1.501 6.642 2.271 1.00 0.00 C ATOM 0 H MET A 58 4.668 2.268 2.980 1.00 0.00 H new ATOM 0 HA MET A 58 4.242 4.560 1.283 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.855 3.958 4.234 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.542 5.545 3.559 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.206 2.981 2.624 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.506 4.107 3.771 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.014 7.339 1.589 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.961 6.623 3.218 1.00 0.00 H new ATOM 0 HE3 MET A 58 2.528 6.963 2.446 1.00 0.00 H new ATOM 898 N ALA A 59 6.812 4.425 3.289 1.00 0.00 N ATOM 899 CA ALA A 59 8.058 5.087 3.657 1.00 0.00 C ATOM 900 C ALA A 59 8.985 5.220 2.453 1.00 0.00 C ATOM 901 O ALA A 59 9.770 6.163 2.362 1.00 0.00 O ATOM 902 CB ALA A 59 8.750 4.323 4.777 1.00 0.00 C ATOM 0 H ALA A 59 6.724 3.469 3.633 1.00 0.00 H new ATOM 0 HA ALA A 59 7.818 6.090 4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.679 4.828 5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.097 4.284 5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.971 3.309 4.443 1.00 0.00 H new ATOM 908 N THR A 60 8.890 4.267 1.530 1.00 0.00 N ATOM 909 CA THR A 60 9.720 4.276 0.333 1.00 0.00 C ATOM 910 C THR A 60 8.926 4.738 -0.883 1.00 0.00 C ATOM 911 O THR A 60 9.487 4.956 -1.956 1.00 0.00 O ATOM 912 CB THR A 60 10.311 2.882 0.048 1.00 0.00 C ATOM 913 OG1 THR A 60 11.332 2.978 -0.951 1.00 0.00 O ATOM 914 CG2 THR A 60 9.227 1.921 -0.417 1.00 0.00 C ATOM 0 H THR A 60 8.245 3.479 1.590 1.00 0.00 H new ATOM 0 HA THR A 60 10.535 4.976 0.519 1.00 0.00 H new ATOM 0 HB THR A 60 10.743 2.498 0.972 1.00 0.00 H new ATOM 0 HG1 THR A 60 11.150 3.746 -1.532 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.667 0.943 -0.612 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.466 1.828 0.358 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.770 2.302 -1.330 1.00 0.00 H new ATOM 922 N GLY A 61 7.616 4.886 -0.708 1.00 0.00 N ATOM 923 CA GLY A 61 6.767 5.323 -1.801 1.00 0.00 C ATOM 924 C GLY A 61 6.444 6.802 -1.729 1.00 0.00 C ATOM 925 O GLY A 61 5.479 7.263 -2.339 1.00 0.00 O ATOM 0 H GLY A 61 7.128 4.711 0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.261 5.108 -2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.839 4.751 -1.788 1.00 0.00 H new ATOM 929 N ASP A 62 7.249 7.546 -0.980 1.00 0.00 N ATOM 930 CA ASP A 62 7.043 8.982 -0.828 1.00 0.00 C ATOM 931 C ASP A 62 8.369 9.732 -0.911 1.00 0.00 C ATOM 932 O ASP A 62 9.169 9.705 0.025 1.00 0.00 O ATOM 933 CB ASP A 62 6.354 9.283 0.504 1.00 0.00 C ATOM 934 CG ASP A 62 5.341 10.404 0.391 1.00 0.00 C ATOM 935 OD1 ASP A 62 5.604 11.370 -0.359 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.284 10.319 1.051 1.00 0.00 O ATOM 0 H ASP A 62 8.051 7.179 -0.468 1.00 0.00 H new ATOM 0 HA ASP A 62 6.403 9.321 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.856 8.382 0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.106 9.550 1.246 1.00 0.00 H new ATOM 941 N LEU A 63 8.595 10.401 -2.037 1.00 0.00 N ATOM 942 CA LEU A 63 9.824 11.159 -2.241 1.00 0.00 C ATOM 943 C LEU A 63 9.912 12.331 -1.268 1.00 0.00 C ATOM 944 O LEU A 63 10.859 12.433 -0.488 1.00 0.00 O ATOM 945 CB LEU A 63 9.896 11.672 -3.681 1.00 0.00 C ATOM 946 CG LEU A 63 10.344 10.657 -4.733 1.00 0.00 C ATOM 947 CD1 LEU A 63 9.318 9.544 -4.873 1.00 0.00 C ATOM 948 CD2 LEU A 63 10.575 11.344 -6.072 1.00 0.00 C ATOM 0 H LEU A 63 7.944 10.434 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 63 10.666 10.493 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.911 12.046 -3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.579 12.521 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 63 11.285 10.215 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 63 9.655 8.832 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.202 9.034 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.361 9.968 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 63 10.893 10.607 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 63 9.649 11.813 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.348 12.104 -5.962 1.00 0.00 H new ATOM 960 N ASP A 64 8.917 13.209 -1.317 1.00 0.00 N ATOM 961 CA ASP A 64 8.879 14.371 -0.437 1.00 0.00 C ATOM 962 C ASP A 64 8.514 13.963 0.987 1.00 0.00 C ATOM 963 O ASP A 64 8.720 14.724 1.932 1.00 0.00 O ATOM 964 CB ASP A 64 7.875 15.401 -0.959 1.00 0.00 C ATOM 965 CG ASP A 64 6.544 14.775 -1.327 1.00 0.00 C ATOM 966 OD1 ASP A 64 5.989 15.141 -2.385 1.00 0.00 O ATOM 967 OD2 ASP A 64 6.057 13.921 -0.559 1.00 0.00 O ATOM 0 H ASP A 64 8.126 13.138 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 64 9.873 14.818 -0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.716 16.167 -0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.292 15.901 -1.833 1.00 0.00 H new ATOM 972 N GLN A 65 7.970 12.759 1.131 1.00 0.00 N ATOM 973 CA GLN A 65 7.575 12.251 2.439 1.00 0.00 C ATOM 974 C GLN A 65 6.464 13.106 3.042 1.00 0.00 C ATOM 975 O GLN A 65 6.621 13.671 4.124 1.00 0.00 O ATOM 976 CB GLN A 65 8.779 12.219 3.382 1.00 0.00 C ATOM 977 CG GLN A 65 10.013 11.574 2.772 1.00 0.00 C ATOM 978 CD GLN A 65 11.234 11.697 3.661 1.00 0.00 C ATOM 979 OE1 GLN A 65 11.435 10.894 4.574 1.00 0.00 O ATOM 980 NE2 GLN A 65 12.060 12.702 3.399 1.00 0.00 N ATOM 0 H GLN A 65 7.793 12.117 0.358 1.00 0.00 H new ATOM 0 HA GLN A 65 7.198 11.237 2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 65 9.023 13.238 3.681 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.506 11.677 4.288 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.811 10.520 2.582 1.00 0.00 H new ATOM 0 HG3 GLN A 65 10.222 12.038 1.808 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.855 13.344 2.633 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.900 12.833 3.963 1.00 0.00 H new ATOM 989 N ASP A 66 5.343 13.194 2.335 1.00 0.00 N ATOM 990 CA ASP A 66 4.205 13.979 2.800 1.00 0.00 C ATOM 991 C ASP A 66 3.139 13.077 3.416 1.00 0.00 C ATOM 992 O ASP A 66 2.267 13.543 4.148 1.00 0.00 O ATOM 993 CB ASP A 66 3.607 14.783 1.645 1.00 0.00 C ATOM 994 CG ASP A 66 2.867 13.907 0.653 1.00 0.00 C ATOM 995 OD1 ASP A 66 1.908 14.402 0.023 1.00 0.00 O ATOM 996 OD2 ASP A 66 3.247 12.727 0.505 1.00 0.00 O ATOM 0 H ASP A 66 5.198 12.731 1.438 1.00 0.00 H new ATOM 0 HA ASP A 66 4.559 14.669 3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.924 15.533 2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.403 15.319 1.129 1.00 0.00 H new ATOM 1001 N GLY A 67 3.218 11.785 3.114 1.00 0.00 N ATOM 1002 CA GLY A 67 2.252 10.840 3.645 1.00 0.00 C ATOM 1003 C GLY A 67 1.241 10.398 2.605 1.00 0.00 C ATOM 1004 O GLY A 67 0.183 9.869 2.944 1.00 0.00 O ATOM 0 H GLY A 67 3.932 11.376 2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.777 9.966 4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.728 11.294 4.486 1.00 0.00 H new ATOM 1008 N ARG A 68 1.567 10.616 1.335 1.00 0.00 N ATOM 1009 CA ARG A 68 0.678 10.239 0.243 1.00 0.00 C ATOM 1010 C ARG A 68 1.476 9.840 -0.995 1.00 0.00 C ATOM 1011 O ARG A 68 2.552 10.380 -1.251 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.267 11.394 -0.096 1.00 0.00 C ATOM 1013 CG ARG A 68 -0.996 11.959 1.112 1.00 0.00 C ATOM 1014 CD ARG A 68 -2.216 12.767 0.698 1.00 0.00 C ATOM 1015 NE ARG A 68 -2.705 13.613 1.783 1.00 0.00 N ATOM 1016 CZ ARG A 68 -2.109 14.738 2.164 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -1.008 15.149 1.550 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -2.615 15.454 3.160 1.00 0.00 N ATOM 0 H ARG A 68 2.440 11.052 1.037 1.00 0.00 H new ATOM 0 HA ARG A 68 0.090 9.381 0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.304 12.192 -0.571 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.001 11.050 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.303 11.144 1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.317 12.590 1.686 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.965 13.389 -0.161 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.009 12.090 0.381 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.550 13.325 2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.617 14.601 0.784 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.552 16.013 1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.462 15.141 3.634 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.157 16.317 3.452 1.00 0.00 H new ATOM 1032 N ILE A 69 0.941 8.893 -1.757 1.00 0.00 N ATOM 1033 CA ILE A 69 1.603 8.423 -2.968 1.00 0.00 C ATOM 1034 C ILE A 69 0.751 8.699 -4.203 1.00 0.00 C ATOM 1035 O ILE A 69 -0.437 8.380 -4.233 1.00 0.00 O ATOM 1036 CB ILE A 69 1.908 6.915 -2.894 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.547 6.567 -1.548 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.818 6.501 -4.041 1.00 0.00 C ATOM 1039 CD1 ILE A 69 3.030 5.137 -1.462 1.00 0.00 C ATOM 0 H ILE A 69 0.051 8.436 -1.558 1.00 0.00 H new ATOM 0 HA ILE A 69 2.542 8.971 -3.048 1.00 0.00 H new ATOM 0 HB ILE A 69 0.971 6.365 -2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.388 7.238 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.822 6.746 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.024 5.433 -3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.328 6.718 -4.990 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.754 7.056 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.471 4.960 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.189 4.459 -1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.778 4.959 -2.234 1.00 0.00 H new ATOM 1051 N SER A 70 1.368 9.292 -5.220 1.00 0.00 N ATOM 1052 CA SER A 70 0.666 9.613 -6.457 1.00 0.00 C ATOM 1053 C SER A 70 0.816 8.486 -7.474 1.00 0.00 C ATOM 1054 O SER A 70 1.668 7.609 -7.326 1.00 0.00 O ATOM 1055 CB SER A 70 1.198 10.921 -7.046 1.00 0.00 C ATOM 1056 OG SER A 70 0.455 11.304 -8.190 1.00 0.00 O ATOM 0 H SER A 70 2.352 9.560 -5.212 1.00 0.00 H new ATOM 0 HA SER A 70 -0.392 9.732 -6.225 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.147 11.709 -6.295 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.248 10.803 -7.313 1.00 0.00 H new ATOM 0 HG SER A 70 0.813 12.143 -8.547 1.00 0.00 H new ATOM 1062 N PHE A 71 -0.019 8.516 -8.508 1.00 0.00 N ATOM 1063 CA PHE A 71 0.019 7.497 -9.550 1.00 0.00 C ATOM 1064 C PHE A 71 1.444 7.287 -10.054 1.00 0.00 C ATOM 1065 O PHE A 71 1.953 6.166 -10.059 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.892 7.894 -10.715 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.318 7.460 -10.533 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.933 7.551 -9.295 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -3.045 6.960 -11.602 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.246 7.154 -9.124 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.359 6.561 -11.438 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.959 6.657 -10.198 1.00 0.00 C ATOM 0 H PHE A 71 -0.730 9.235 -8.646 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.338 6.561 -9.121 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.862 8.977 -10.837 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.502 7.459 -11.635 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.379 7.937 -8.452 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.580 6.881 -12.574 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.713 7.232 -8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.915 6.175 -12.279 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.984 6.344 -10.068 1.00 0.00 H new ATOM 1082 N ASP A 72 2.081 8.372 -10.479 1.00 0.00 N ATOM 1083 CA ASP A 72 3.447 8.309 -10.986 1.00 0.00 C ATOM 1084 C ASP A 72 4.393 7.749 -9.927 1.00 0.00 C ATOM 1085 O ASP A 72 5.275 6.947 -10.232 1.00 0.00 O ATOM 1086 CB ASP A 72 3.916 9.697 -11.425 1.00 0.00 C ATOM 1087 CG ASP A 72 3.341 10.105 -12.767 1.00 0.00 C ATOM 1088 OD1 ASP A 72 4.006 9.864 -13.796 1.00 0.00 O ATOM 1089 OD2 ASP A 72 2.225 10.665 -12.787 1.00 0.00 O ATOM 0 H ASP A 72 1.673 9.307 -10.483 1.00 0.00 H new ATOM 0 HA ASP A 72 3.459 7.642 -11.848 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.628 10.430 -10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.005 9.709 -11.481 1.00 0.00 H new ATOM 1094 N GLU A 73 4.203 8.179 -8.684 1.00 0.00 N ATOM 1095 CA GLU A 73 5.040 7.723 -7.582 1.00 0.00 C ATOM 1096 C GLU A 73 5.012 6.200 -7.471 1.00 0.00 C ATOM 1097 O GLU A 73 6.037 5.536 -7.625 1.00 0.00 O ATOM 1098 CB GLU A 73 4.577 8.349 -6.265 1.00 0.00 C ATOM 1099 CG GLU A 73 5.258 9.669 -5.946 1.00 0.00 C ATOM 1100 CD GLU A 73 4.576 10.420 -4.819 1.00 0.00 C ATOM 1101 OE1 GLU A 73 4.914 10.162 -3.645 1.00 0.00 O ATOM 1102 OE2 GLU A 73 3.705 11.266 -5.111 1.00 0.00 O ATOM 0 H GLU A 73 3.477 8.843 -8.415 1.00 0.00 H new ATOM 0 HA GLU A 73 6.064 8.037 -7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.499 8.507 -6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.765 7.647 -5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.297 9.481 -5.676 1.00 0.00 H new ATOM 0 HG3 GLU A 73 5.269 10.293 -6.839 1.00 0.00 H new ATOM 1109 N PHE A 74 3.830 5.655 -7.204 1.00 0.00 N ATOM 1110 CA PHE A 74 3.667 4.212 -7.071 1.00 0.00 C ATOM 1111 C PHE A 74 4.209 3.488 -8.299 1.00 0.00 C ATOM 1112 O PHE A 74 5.122 2.668 -8.198 1.00 0.00 O ATOM 1113 CB PHE A 74 2.192 3.861 -6.868 1.00 0.00 C ATOM 1114 CG PHE A 74 1.901 3.239 -5.532 1.00 0.00 C ATOM 1115 CD1 PHE A 74 0.879 3.726 -4.734 1.00 0.00 C ATOM 1116 CD2 PHE A 74 2.652 2.168 -5.074 1.00 0.00 C ATOM 1117 CE1 PHE A 74 0.609 3.155 -3.504 1.00 0.00 C ATOM 1118 CE2 PHE A 74 2.387 1.594 -3.845 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.365 2.089 -3.058 1.00 0.00 C ATOM 0 H PHE A 74 2.971 6.190 -7.076 1.00 0.00 H new ATOM 0 HA PHE A 74 4.234 3.886 -6.199 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.594 4.765 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.879 3.175 -7.655 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.286 4.561 -5.076 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.453 1.778 -5.684 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.193 3.542 -2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.979 0.759 -3.500 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.158 1.643 -2.096 1.00 0.00 H new ATOM 1129 N ILE A 75 3.640 3.797 -9.460 1.00 0.00 N ATOM 1130 CA ILE A 75 4.066 3.176 -10.708 1.00 0.00 C ATOM 1131 C ILE A 75 5.583 3.230 -10.860 1.00 0.00 C ATOM 1132 O ILE A 75 6.217 2.239 -11.223 1.00 0.00 O ATOM 1133 CB ILE A 75 3.417 3.858 -11.927 1.00 0.00 C ATOM 1134 CG1 ILE A 75 1.891 3.780 -11.829 1.00 0.00 C ATOM 1135 CG2 ILE A 75 3.902 3.214 -13.217 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.175 4.627 -12.858 1.00 0.00 C ATOM 0 H ILE A 75 2.883 4.473 -9.562 1.00 0.00 H new ATOM 0 HA ILE A 75 3.743 2.136 -10.668 1.00 0.00 H new ATOM 0 HB ILE A 75 3.711 4.908 -11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.580 2.742 -11.945 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.582 4.096 -10.832 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.434 3.708 -14.069 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.985 3.315 -13.289 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.635 2.157 -13.219 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.098 4.523 -12.729 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.457 5.672 -12.729 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.454 4.297 -13.859 1.00 0.00 H new ATOM 1148 N LYS A 76 6.159 4.393 -10.576 1.00 0.00 N ATOM 1149 CA LYS A 76 7.602 4.577 -10.675 1.00 0.00 C ATOM 1150 C LYS A 76 8.342 3.539 -9.838 1.00 0.00 C ATOM 1151 O LYS A 76 9.269 2.886 -10.319 1.00 0.00 O ATOM 1152 CB LYS A 76 7.990 5.986 -10.221 1.00 0.00 C ATOM 1153 CG LYS A 76 7.946 7.018 -11.335 1.00 0.00 C ATOM 1154 CD LYS A 76 9.214 6.989 -12.172 1.00 0.00 C ATOM 1155 CE LYS A 76 9.439 8.312 -12.888 1.00 0.00 C ATOM 1156 NZ LYS A 76 10.120 9.306 -12.013 1.00 0.00 N ATOM 0 H LYS A 76 5.648 5.223 -10.275 1.00 0.00 H new ATOM 0 HA LYS A 76 7.889 4.447 -11.719 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.319 6.299 -9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.996 5.959 -9.801 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.083 6.829 -11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.814 8.012 -10.907 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.069 6.770 -11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.150 6.184 -12.904 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.039 8.144 -13.782 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.481 8.714 -13.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.255 10.194 -12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.536 9.486 -11.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.045 8.933 -11.719 1.00 0.00 H new ATOM 1170 N ILE A 77 7.927 3.391 -8.585 1.00 0.00 N ATOM 1171 CA ILE A 77 8.549 2.431 -7.682 1.00 0.00 C ATOM 1172 C ILE A 77 8.430 1.010 -8.224 1.00 0.00 C ATOM 1173 O ILE A 77 9.323 0.185 -8.036 1.00 0.00 O ATOM 1174 CB ILE A 77 7.920 2.487 -6.278 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.598 3.569 -5.434 1.00 0.00 C ATOM 1176 CG2 ILE A 77 8.025 1.132 -5.595 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.245 4.977 -5.861 1.00 0.00 C ATOM 0 H ILE A 77 7.162 3.924 -8.172 1.00 0.00 H new ATOM 0 HA ILE A 77 9.602 2.703 -7.609 1.00 0.00 H new ATOM 0 HB ILE A 77 6.865 2.740 -6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.317 3.433 -4.390 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.679 3.440 -5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.576 1.189 -4.603 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.500 0.384 -6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.074 0.852 -5.502 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.761 5.692 -5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.551 5.131 -6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.168 5.124 -5.776 1.00 0.00 H new ATOM 1189 N PHE A 78 7.320 0.732 -8.899 1.00 0.00 N ATOM 1190 CA PHE A 78 7.083 -0.589 -9.470 1.00 0.00 C ATOM 1191 C PHE A 78 8.023 -0.852 -10.643 1.00 0.00 C ATOM 1192 O PHE A 78 8.527 -1.962 -10.812 1.00 0.00 O ATOM 1193 CB PHE A 78 5.629 -0.716 -9.929 1.00 0.00 C ATOM 1194 CG PHE A 78 4.736 -1.374 -8.916 1.00 0.00 C ATOM 1195 CD1 PHE A 78 3.823 -2.342 -9.303 1.00 0.00 C ATOM 1196 CD2 PHE A 78 4.808 -1.024 -7.578 1.00 0.00 C ATOM 1197 CE1 PHE A 78 3.000 -2.950 -8.373 1.00 0.00 C ATOM 1198 CE2 PHE A 78 3.989 -1.628 -6.644 1.00 0.00 C ATOM 1199 CZ PHE A 78 3.083 -2.592 -7.043 1.00 0.00 C ATOM 0 H PHE A 78 6.570 1.404 -9.064 1.00 0.00 H new ATOM 0 HA PHE A 78 7.279 -1.332 -8.697 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.240 0.277 -10.155 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.598 -1.289 -10.856 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.753 -2.625 -10.343 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.513 -0.270 -7.261 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.293 -3.704 -8.687 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.057 -1.347 -5.603 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.441 -3.065 -6.315 1.00 0.00 H new ATOM 1209 N HIS A 79 8.254 0.178 -11.450 1.00 0.00 N ATOM 1210 CA HIS A 79 9.134 0.060 -12.608 1.00 0.00 C ATOM 1211 C HIS A 79 10.595 0.206 -12.197 1.00 0.00 C ATOM 1212 O HIS A 79 11.500 -0.174 -12.939 1.00 0.00 O ATOM 1213 CB HIS A 79 8.778 1.116 -13.655 1.00 0.00 C ATOM 1214 CG HIS A 79 7.872 0.608 -14.734 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.323 0.241 -15.985 1.00 0.00 N ATOM 1216 CD2 HIS A 79 6.534 0.406 -14.744 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.300 -0.163 -16.717 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.204 -0.073 -15.987 1.00 0.00 N ATOM 0 H HIS A 79 7.845 1.104 -11.324 1.00 0.00 H new ATOM 0 HA HIS A 79 8.994 -0.931 -13.040 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.301 1.961 -13.159 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.696 1.490 -14.109 1.00 0.00 H new ATOM 0 HD1 HIS A 79 9.294 0.276 -16.296 1.00 0.00 H new ATOM 0 HD2 HIS A 79 5.853 0.588 -13.926 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.352 -0.508 -17.739 1.00 0.00 H new ATOM 1226 N GLY A 80 10.819 0.760 -11.009 1.00 0.00 N ATOM 1227 CA GLY A 80 12.172 0.947 -10.520 1.00 0.00 C ATOM 1228 C GLY A 80 12.624 -0.184 -9.616 1.00 0.00 C ATOM 1229 O GLY A 80 13.528 -0.945 -9.967 1.00 0.00 O ATOM 0 H GLY A 80 10.087 1.083 -10.376 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.854 1.025 -11.367 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.231 1.889 -9.975 1.00 0.00 H new ATOM 1233 N LEU A 81 11.997 -0.294 -8.452 1.00 0.00 N ATOM 1234 CA LEU A 81 12.340 -1.339 -7.494 1.00 0.00 C ATOM 1235 C LEU A 81 11.529 -2.604 -7.753 1.00 0.00 C ATOM 1236 O LEU A 81 10.495 -2.832 -7.126 1.00 0.00 O ATOM 1237 CB LEU A 81 12.097 -0.848 -6.065 1.00 0.00 C ATOM 1238 CG LEU A 81 12.498 0.598 -5.775 1.00 0.00 C ATOM 1239 CD1 LEU A 81 11.958 1.040 -4.423 1.00 0.00 C ATOM 1240 CD2 LEU A 81 14.010 0.752 -5.823 1.00 0.00 C ATOM 0 H LEU A 81 11.248 0.328 -8.148 1.00 0.00 H new ATOM 0 HA LEU A 81 13.397 -1.576 -7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.037 -0.962 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.641 -1.499 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 81 12.064 1.237 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.253 2.072 -4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.870 0.968 -4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.363 0.397 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 81 14.277 1.788 -5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.466 0.102 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.373 0.476 -6.813 1.00 0.00 H new ATOM 1252 N LYS A 82 12.007 -3.426 -8.682 1.00 0.00 N ATOM 1253 CA LYS A 82 11.330 -4.671 -9.024 1.00 0.00 C ATOM 1254 C LYS A 82 11.877 -5.832 -8.201 1.00 0.00 C ATOM 1255 O LYS A 82 12.109 -6.922 -8.724 1.00 0.00 O ATOM 1256 CB LYS A 82 11.490 -4.970 -10.517 1.00 0.00 C ATOM 1257 CG LYS A 82 10.566 -4.155 -11.403 1.00 0.00 C ATOM 1258 CD LYS A 82 9.168 -4.750 -11.447 1.00 0.00 C ATOM 1259 CE LYS A 82 9.146 -6.065 -12.211 1.00 0.00 C ATOM 1260 NZ LYS A 82 7.781 -6.397 -12.704 1.00 0.00 N ATOM 0 H LYS A 82 12.861 -3.252 -9.211 1.00 0.00 H new ATOM 0 HA LYS A 82 10.271 -4.554 -8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.522 -4.777 -10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.303 -6.030 -10.689 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.515 -3.131 -11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.975 -4.109 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.808 -4.912 -10.431 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.485 -4.043 -11.918 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.833 -6.006 -13.055 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.504 -6.867 -11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.808 -7.300 -13.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.131 -6.478 -11.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.449 -5.645 -13.341 1.00 0.00 H new ATOM 1274 N SER A 83 12.079 -5.592 -6.909 1.00 0.00 N ATOM 1275 CA SER A 83 12.601 -6.618 -6.013 1.00 0.00 C ATOM 1276 C SER A 83 12.109 -6.394 -4.587 1.00 0.00 C ATOM 1277 O SER A 83 12.793 -6.735 -3.621 1.00 0.00 O ATOM 1278 CB SER A 83 14.131 -6.620 -6.043 1.00 0.00 C ATOM 1279 OG SER A 83 14.615 -6.584 -7.375 1.00 0.00 O ATOM 0 H SER A 83 11.889 -4.696 -6.459 1.00 0.00 H new ATOM 0 HA SER A 83 12.237 -7.586 -6.357 1.00 0.00 H new ATOM 0 HB2 SER A 83 14.510 -5.759 -5.492 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.507 -7.511 -5.540 1.00 0.00 H new ATOM 0 HG SER A 83 15.595 -6.584 -7.367 1.00 0.00 H new ATOM 1285 N THR A 84 10.918 -5.818 -4.461 1.00 0.00 N ATOM 1286 CA THR A 84 10.334 -5.546 -3.153 1.00 0.00 C ATOM 1287 C THR A 84 9.109 -6.420 -2.906 1.00 0.00 C ATOM 1288 O THR A 84 8.350 -6.716 -3.829 1.00 0.00 O ATOM 1289 CB THR A 84 9.931 -4.066 -3.014 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.571 -3.287 -4.030 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.310 -3.529 -1.642 1.00 0.00 C ATOM 0 H THR A 84 10.338 -5.530 -5.249 1.00 0.00 H new ATOM 0 HA THR A 84 11.098 -5.778 -2.411 1.00 0.00 H new ATOM 0 HB THR A 84 8.849 -3.994 -3.129 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.308 -2.348 -3.936 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.016 -2.482 -1.567 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.798 -4.106 -0.871 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.388 -3.614 -1.503 1.00 0.00 H new ATOM 1299 N ASP A 85 8.922 -6.829 -1.656 1.00 0.00 N ATOM 1300 CA ASP A 85 7.788 -7.667 -1.288 1.00 0.00 C ATOM 1301 C ASP A 85 6.493 -6.862 -1.290 1.00 0.00 C ATOM 1302 O ASP A 85 5.432 -7.373 -1.648 1.00 0.00 O ATOM 1303 CB ASP A 85 8.014 -8.291 0.091 1.00 0.00 C ATOM 1304 CG ASP A 85 7.862 -9.799 0.078 1.00 0.00 C ATOM 1305 OD1 ASP A 85 6.826 -10.295 0.569 1.00 0.00 O ATOM 1306 OD2 ASP A 85 8.777 -10.483 -0.425 1.00 0.00 O ATOM 0 H ASP A 85 9.542 -6.593 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 85 7.700 -8.462 -2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 85 9.012 -8.033 0.444 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.305 -7.864 0.800 1.00 0.00 H new ATOM 1311 N VAL A 86 6.587 -5.599 -0.887 1.00 0.00 N ATOM 1312 CA VAL A 86 5.423 -4.721 -0.842 1.00 0.00 C ATOM 1313 C VAL A 86 4.796 -4.570 -2.224 1.00 0.00 C ATOM 1314 O VAL A 86 3.582 -4.422 -2.353 1.00 0.00 O ATOM 1315 CB VAL A 86 5.791 -3.328 -0.302 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.458 -3.442 1.061 1.00 0.00 C ATOM 1317 CG2 VAL A 86 6.692 -2.596 -1.285 1.00 0.00 C ATOM 0 H VAL A 86 7.458 -5.160 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 86 4.703 -5.184 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 86 4.874 -2.750 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.711 -2.447 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.775 -3.923 1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.366 -4.038 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.942 -1.613 -0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.606 -3.169 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.174 -2.481 -2.237 1.00 0.00 H new ATOM 1327 N ALA A 87 5.635 -4.608 -3.255 1.00 0.00 N ATOM 1328 CA ALA A 87 5.163 -4.477 -4.628 1.00 0.00 C ATOM 1329 C ALA A 87 4.268 -5.649 -5.015 1.00 0.00 C ATOM 1330 O ALA A 87 3.205 -5.463 -5.609 1.00 0.00 O ATOM 1331 CB ALA A 87 6.342 -4.372 -5.584 1.00 0.00 C ATOM 0 H ALA A 87 6.644 -4.728 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 87 4.571 -3.564 -4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.975 -4.275 -6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.941 -3.498 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.957 -5.268 -5.503 1.00 0.00 H new ATOM 1337 N LYS A 88 4.704 -6.857 -4.677 1.00 0.00 N ATOM 1338 CA LYS A 88 3.944 -8.061 -4.988 1.00 0.00 C ATOM 1339 C LYS A 88 2.655 -8.116 -4.173 1.00 0.00 C ATOM 1340 O LYS A 88 1.585 -8.415 -4.704 1.00 0.00 O ATOM 1341 CB LYS A 88 4.787 -9.308 -4.713 1.00 0.00 C ATOM 1342 CG LYS A 88 4.065 -10.610 -5.016 1.00 0.00 C ATOM 1343 CD LYS A 88 4.674 -11.776 -4.255 1.00 0.00 C ATOM 1344 CE LYS A 88 5.537 -12.642 -5.160 1.00 0.00 C ATOM 1345 NZ LYS A 88 5.842 -13.961 -4.539 1.00 0.00 N ATOM 0 H LYS A 88 5.582 -7.028 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 88 3.684 -8.033 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.697 -9.260 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.092 -9.307 -3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.012 -10.513 -4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.109 -10.811 -6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.276 -11.398 -3.429 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.880 -12.382 -3.819 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.025 -12.797 -6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.468 -12.121 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.432 -14.522 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.353 -13.814 -3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.955 -14.470 -4.351 1.00 0.00 H new ATOM 1359 N THR A 89 2.764 -7.825 -2.881 1.00 0.00 N ATOM 1360 CA THR A 89 1.609 -7.841 -1.993 1.00 0.00 C ATOM 1361 C THR A 89 0.549 -6.846 -2.453 1.00 0.00 C ATOM 1362 O THR A 89 -0.648 -7.129 -2.397 1.00 0.00 O ATOM 1363 CB THR A 89 2.010 -7.512 -0.543 1.00 0.00 C ATOM 1364 OG1 THR A 89 3.066 -8.381 -0.119 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.820 -7.658 0.394 1.00 0.00 C ATOM 0 H THR A 89 3.642 -7.575 -2.426 1.00 0.00 H new ATOM 0 HA THR A 89 1.197 -8.850 -2.028 1.00 0.00 H new ATOM 0 HB THR A 89 2.354 -6.478 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.905 -8.110 -0.548 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.128 -7.421 1.412 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.028 -6.975 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.451 -8.683 0.356 1.00 0.00 H new ATOM 1373 N PHE A 90 0.996 -5.680 -2.907 1.00 0.00 N ATOM 1374 CA PHE A 90 0.085 -4.643 -3.377 1.00 0.00 C ATOM 1375 C PHE A 90 -0.577 -5.052 -4.690 1.00 0.00 C ATOM 1376 O PHE A 90 -1.799 -5.165 -4.772 1.00 0.00 O ATOM 1377 CB PHE A 90 0.835 -3.322 -3.561 1.00 0.00 C ATOM 1378 CG PHE A 90 0.016 -2.257 -4.233 1.00 0.00 C ATOM 1379 CD1 PHE A 90 -0.054 -2.188 -5.615 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.683 -1.324 -3.483 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.807 -1.209 -6.237 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.438 -0.344 -4.099 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.498 -0.285 -5.478 1.00 0.00 C ATOM 0 H PHE A 90 1.983 -5.429 -2.959 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.693 -4.511 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.159 -2.959 -2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.735 -3.503 -4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.486 -2.907 -6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.637 -1.363 -2.405 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.855 -1.167 -7.315 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.981 0.375 -3.503 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.084 0.482 -5.962 1.00 0.00 H new ATOM 1393 N ARG A 91 0.242 -5.274 -5.713 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.263 -5.669 -7.022 1.00 0.00 C ATOM 1395 C ARG A 91 -1.198 -6.870 -6.905 1.00 0.00 C ATOM 1396 O ARG A 91 -2.179 -6.980 -7.641 1.00 0.00 O ATOM 1397 CB ARG A 91 0.898 -6.004 -7.960 1.00 0.00 C ATOM 1398 CG ARG A 91 0.547 -5.877 -9.433 1.00 0.00 C ATOM 1399 CD ARG A 91 0.077 -4.473 -9.776 1.00 0.00 C ATOM 1400 NE ARG A 91 0.701 -3.969 -10.996 1.00 0.00 N ATOM 1401 CZ ARG A 91 0.460 -4.466 -12.204 1.00 0.00 C ATOM 1402 NH1 ARG A 91 -0.387 -5.476 -12.352 1.00 0.00 N ATOM 1403 NH2 ARG A 91 1.066 -3.954 -13.267 1.00 0.00 N ATOM 0 H ARG A 91 1.257 -5.187 -5.660 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.825 -4.831 -7.434 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.736 -5.344 -7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.232 -7.022 -7.761 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.418 -6.128 -10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.234 -6.595 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.006 -4.473 -9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.306 -3.802 -8.948 1.00 0.00 H new ATOM 0 HE ARG A 91 1.358 -3.193 -10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.855 -5.873 -11.537 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.570 -5.856 -13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.718 -3.177 -13.158 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.880 -4.337 -14.194 1.00 0.00 H new ATOM 1417 N LYS A 92 -0.887 -7.767 -5.975 1.00 0.00 N ATOM 1418 CA LYS A 92 -1.699 -8.959 -5.761 1.00 0.00 C ATOM 1419 C LYS A 92 -2.967 -8.620 -4.983 1.00 0.00 C ATOM 1420 O LYS A 92 -4.077 -8.805 -5.479 1.00 0.00 O ATOM 1421 CB LYS A 92 -0.893 -10.019 -5.006 1.00 0.00 C ATOM 1422 CG LYS A 92 0.103 -10.761 -5.880 1.00 0.00 C ATOM 1423 CD LYS A 92 0.653 -11.991 -5.177 1.00 0.00 C ATOM 1424 CE LYS A 92 -0.352 -13.133 -5.184 1.00 0.00 C ATOM 1425 NZ LYS A 92 -0.215 -13.986 -6.398 1.00 0.00 N ATOM 0 H LYS A 92 -0.079 -7.691 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.986 -9.354 -6.735 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.358 -9.541 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.581 -10.739 -4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.379 -11.058 -6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.924 -10.094 -6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.572 -12.311 -5.667 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.911 -11.739 -4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.213 -13.745 -4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.363 -12.728 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.917 -14.752 -6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.373 -13.408 -7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.741 -14.394 -6.430 1.00 0.00 H new ATOM 1439 N ALA A 93 -2.793 -8.121 -3.763 1.00 0.00 N ATOM 1440 CA ALA A 93 -3.923 -7.754 -2.919 1.00 0.00 C ATOM 1441 C ALA A 93 -4.906 -6.867 -3.675 1.00 0.00 C ATOM 1442 O ALA A 93 -6.098 -7.168 -3.750 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.436 -7.052 -1.661 1.00 0.00 C ATOM 0 H ALA A 93 -1.880 -7.962 -3.338 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.444 -8.668 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.291 -6.784 -1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.778 -7.719 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.890 -6.150 -1.936 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.400 -5.772 -4.233 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.235 -4.842 -4.983 1.00 0.00 C ATOM 1451 C ILE A 94 -5.954 -5.549 -6.127 1.00 0.00 C ATOM 1452 O ILE A 94 -7.005 -5.101 -6.584 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.406 -3.677 -5.555 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.137 -2.349 -5.345 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.123 -3.903 -7.032 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.425 -1.411 -4.397 1.00 0.00 C ATOM 0 H ILE A 94 -3.416 -5.507 -4.180 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.971 -4.445 -4.284 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.455 -3.634 -5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.259 -1.855 -6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.137 -2.551 -4.961 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.536 -3.071 -7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.565 -4.831 -7.158 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.065 -3.969 -7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.000 -0.490 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.326 -1.886 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.435 -1.179 -4.790 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.381 -6.657 -6.585 1.00 0.00 N ATOM 1469 CA ASN A 95 -5.967 -7.426 -7.676 1.00 0.00 C ATOM 1470 C ASN A 95 -6.847 -8.551 -7.136 1.00 0.00 C ATOM 1471 O ASN A 95 -7.121 -9.529 -7.831 1.00 0.00 O ATOM 1472 CB ASN A 95 -4.868 -8.008 -8.567 1.00 0.00 C ATOM 1473 CG ASN A 95 -4.383 -7.016 -9.607 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -4.911 -5.911 -9.721 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -3.371 -7.409 -10.371 1.00 0.00 N ATOM 0 H ASN A 95 -4.511 -7.042 -6.217 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.587 -6.754 -8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.028 -8.320 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.244 -8.901 -9.067 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.001 -6.785 -11.088 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.964 -8.335 -10.241 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.288 -8.404 -5.891 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.139 -9.404 -5.256 1.00 0.00 C ATOM 1484 C LYS A 96 -7.389 -10.720 -5.078 1.00 0.00 C ATOM 1485 O LYS A 96 -7.992 -11.758 -4.804 1.00 0.00 O ATOM 1486 CB LYS A 96 -9.401 -9.632 -6.090 1.00 0.00 C ATOM 1487 CG LYS A 96 -10.654 -9.039 -5.470 1.00 0.00 C ATOM 1488 CD LYS A 96 -11.907 -9.742 -5.964 1.00 0.00 C ATOM 1489 CE LYS A 96 -12.294 -10.897 -5.053 1.00 0.00 C ATOM 1490 NZ LYS A 96 -13.659 -11.410 -5.355 1.00 0.00 N ATOM 0 H LYS A 96 -7.070 -7.601 -5.301 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.424 -9.032 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.256 -9.199 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.546 -10.703 -6.229 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.596 -9.117 -4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.713 -7.977 -5.710 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.729 -9.028 -6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -11.742 -10.114 -6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.570 -11.704 -5.163 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.251 -10.570 -4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.884 -12.196 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.353 -10.647 -5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.694 -11.746 -6.339 1.00 0.00 H new ATOM 1504 N LYS A 97 -6.071 -10.671 -5.233 1.00 0.00 N ATOM 1505 CA LYS A 97 -5.237 -11.859 -5.087 1.00 0.00 C ATOM 1506 C LYS A 97 -5.611 -12.917 -6.121 1.00 0.00 C ATOM 1507 O LYS A 97 -5.579 -14.105 -5.805 1.00 0.00 O ATOM 1508 CB LYS A 97 -5.380 -12.437 -3.676 1.00 0.00 C ATOM 1509 CG LYS A 97 -4.155 -13.200 -3.205 1.00 0.00 C ATOM 1510 CD LYS A 97 -3.104 -12.268 -2.628 1.00 0.00 C ATOM 1511 CE LYS A 97 -3.342 -12.009 -1.147 1.00 0.00 C ATOM 1512 NZ LYS A 97 -2.648 -13.012 -0.291 1.00 0.00 N ATOM 0 H LYS A 97 -5.556 -9.820 -5.460 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.200 -11.567 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.582 -11.624 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.244 -13.101 -3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.448 -13.930 -2.451 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.729 -13.757 -4.040 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.114 -12.703 -2.768 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.117 -11.323 -3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.991 -11.009 -0.892 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.412 -12.034 -0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.834 -12.802 0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.001 -13.964 -0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.624 -12.971 -0.469 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.338 7.645 -1.425 1.00 0.00 CA HETATM 1528 CA CA A 102 3.941 12.819 -2.473 1.00 0.00 CA