USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 GLN : amide:sc= -2.07 K(o=-0.35,f=-7.2!) USER MOD Set 1.2: A 118 LYS NZ :NH3+ -151:sc= 1.72 (180deg=0.402) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 89 CYS SG : rot -81:sc= 0.607 USER MOD Set 2.3: A 134 SER OG : rot -149:sc= 1.87 USER MOD Set 3.1: A 79 HIS : no HE2:sc= -8.65! C(o=-9.1!,f=-13!) USER MOD Set 3.2: A 126 MET CE :methyl -115:sc= -0.427 (180deg=-1.13) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= 1.28 (180deg=1.1) USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.79 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.65) USER MOD Single : A 17 THR OG1 : rot 65:sc= 0.727 USER MOD Single : A 19 ASN : amide:sc= -0.0774 X(o=-0.077,f=-0.034) USER MOD Single : A 29 MET CE :methyl 141:sc= -0.202 (180deg=-0.84) USER MOD Single : A 30 ASN : amide:sc= -2.91! C(o=-2.9!,f=-2.7!) USER MOD Single : A 33 ASN : amide:sc= -0.582 K(o=-0.58,f=-6.8!) USER MOD Single : A 42 MET CE :methyl -168:sc= -0.58 (180deg=-0.718) USER MOD Single : A 47 THR OG1 : rot -62:sc= 1.15 USER MOD Single : A 48 CYS SG : rot 95:sc= 0.774 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.677 USER MOD Single : A 67 SER OG : rot 33:sc= 0.326 USER MOD Single : A 70 LYS NZ :NH3+ 168:sc= -0.0168 (180deg=-0.183) USER MOD Single : A 71 MET CE :methyl -179:sc= 0 (180deg=-0.00105) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : A 75 CYS SG : rot -150:sc= 0.638 USER MOD Single : A 77 MET CE :methyl -159:sc= -0.183 (180deg=-0.943) USER MOD Single : A 81 ASN : amide:sc= -4.17! C(o=-4.2!,f=-9.2!) USER MOD Single : A 91 SER OG : rot -136:sc= 1.25 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 101 MET CE :methyl -140:sc= -4.86! (180deg=-7.98!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -50:sc= 0.157 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.492! X(o=-0.49!,f=-0.033) USER MOD Single : A 137 ASN : amide:sc= -0.104 K(o=-0.1,f=-5.5!) USER MOD Single : A 141 SER OG : rot 180:sc= -0.251 USER MOD Single : A 142 LYS NZ :NH3+ -169:sc=-0.00521 (180deg=-0.157) USER MOD Single : A 143 MET CE :methyl -149:sc= -3.23! (180deg=-4.05!) USER MOD Single : A 150 GLN : amide:sc= -2.91! K(o=-2.9!,f=-0.079) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 128:sc= -1.69 (180deg=-4.37!) USER MOD Single : A 156 LYS NZ :NH3+ -123:sc= 0.0428 (180deg=-0.0251) USER MOD Single : A 157 GLN : amide:sc= -0.204 K(o=-0.2,f=-0.88) USER MOD Single : A 160 GLN : amide:sc= 0.387 X(o=0.39,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 172:sc= 0.946 (180deg=0.545) USER MOD Single : A 162 SER OG : rot 64:sc= 1.34 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.806 18.561 4.897 1.00 0.00 N ATOM 2 CA MET A 1 0.927 19.192 5.902 1.00 0.00 C ATOM 3 C MET A 1 -0.539 18.882 5.612 1.00 0.00 C ATOM 4 O MET A 1 -1.164 18.101 6.326 1.00 0.00 O ATOM 5 CB MET A 1 1.148 20.703 5.936 1.00 0.00 C ATOM 6 CG MET A 1 0.245 21.426 6.924 1.00 0.00 C ATOM 7 SD MET A 1 0.403 20.786 8.602 1.00 0.00 S ATOM 8 CE MET A 1 -0.816 21.782 9.456 1.00 0.00 C ATOM 0 H1 MET A 1 2.771 18.487 5.277 1.00 0.00 H new ATOM 0 H2 MET A 1 1.449 17.610 4.672 1.00 0.00 H new ATOM 0 H3 MET A 1 1.817 19.140 4.033 1.00 0.00 H new ATOM 0 HA MET A 1 1.181 18.779 6.878 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.188 20.904 6.192 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.981 21.109 4.938 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.486 22.489 6.920 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.791 21.333 6.599 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.839 21.504 10.510 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.554 22.836 9.364 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.798 21.613 9.015 1.00 0.00 H new ATOM 18 N ALA A 2 -1.084 19.489 4.559 1.00 0.00 N ATOM 19 CA ALA A 2 -2.485 19.295 4.204 1.00 0.00 C ATOM 20 C ALA A 2 -2.789 19.939 2.859 1.00 0.00 C ATOM 21 O ALA A 2 -1.881 20.385 2.160 1.00 0.00 O ATOM 22 CB ALA A 2 -3.396 19.877 5.279 1.00 0.00 C ATOM 0 H ALA A 2 -0.575 20.119 3.938 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.672 18.224 4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.437 19.723 4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.201 19.380 6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.202 20.945 5.381 1.00 0.00 H new ATOM 28 N GLY A 3 -4.062 19.949 2.486 1.00 0.00 N ATOM 29 CA GLY A 3 -4.478 20.645 1.285 1.00 0.00 C ATOM 30 C GLY A 3 -4.248 19.825 0.036 1.00 0.00 C ATOM 31 O GLY A 3 -5.200 19.403 -0.610 1.00 0.00 O ATOM 0 H GLY A 3 -4.815 19.486 2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.536 20.896 1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.932 21.585 1.205 1.00 0.00 H new ATOM 35 N THR A 4 -2.985 19.589 -0.291 1.00 0.00 N ATOM 36 CA THR A 4 -2.638 18.773 -1.446 1.00 0.00 C ATOM 37 C THR A 4 -3.133 17.337 -1.262 1.00 0.00 C ATOM 38 O THR A 4 -3.488 16.662 -2.228 1.00 0.00 O ATOM 39 CB THR A 4 -1.114 18.786 -1.703 1.00 0.00 C ATOM 40 OG1 THR A 4 -0.794 18.044 -2.886 1.00 0.00 O ATOM 41 CG2 THR A 4 -0.355 18.210 -0.518 1.00 0.00 C ATOM 0 H THR A 4 -2.184 19.951 0.227 1.00 0.00 H new ATOM 0 HA THR A 4 -3.132 19.204 -2.317 1.00 0.00 H new ATOM 0 HB THR A 4 -0.812 19.824 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.175 18.065 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.715 18.231 -0.726 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.564 18.804 0.371 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.671 17.181 -0.349 1.00 0.00 H new ATOM 49 N ALA A 5 -3.186 16.884 -0.015 1.00 0.00 N ATOM 50 CA ALA A 5 -3.745 15.578 0.287 1.00 0.00 C ATOM 51 C ALA A 5 -5.246 15.587 0.044 1.00 0.00 C ATOM 52 O ALA A 5 -5.783 14.705 -0.623 1.00 0.00 O ATOM 53 CB ALA A 5 -3.434 15.189 1.724 1.00 0.00 C ATOM 0 H ALA A 5 -2.850 17.401 0.798 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.291 14.837 -0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.859 14.208 1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.354 15.154 1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.866 15.925 2.402 1.00 0.00 H new ATOM 59 N LEU A 6 -5.909 16.612 0.573 1.00 0.00 N ATOM 60 CA LEU A 6 -7.345 16.766 0.416 1.00 0.00 C ATOM 61 C LEU A 6 -7.728 16.855 -1.057 1.00 0.00 C ATOM 62 O LEU A 6 -8.538 16.065 -1.543 1.00 0.00 O ATOM 63 CB LEU A 6 -7.822 18.017 1.157 1.00 0.00 C ATOM 64 CG LEU A 6 -7.744 17.935 2.682 1.00 0.00 C ATOM 65 CD1 LEU A 6 -8.138 19.264 3.308 1.00 0.00 C ATOM 66 CD2 LEU A 6 -8.641 16.820 3.197 1.00 0.00 C ATOM 0 H LEU A 6 -5.466 17.352 1.118 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.830 15.888 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.227 18.867 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.854 18.218 0.871 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.715 17.713 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.077 19.187 4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.461 20.045 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.159 19.514 3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.576 16.773 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.672 17.018 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.319 15.869 2.773 1.00 0.00 H new ATOM 78 N LYS A 7 -7.137 17.821 -1.757 1.00 0.00 N ATOM 79 CA LYS A 7 -7.413 18.036 -3.173 1.00 0.00 C ATOM 80 C LYS A 7 -7.219 16.756 -3.984 1.00 0.00 C ATOM 81 O LYS A 7 -8.002 16.471 -4.892 1.00 0.00 O ATOM 82 CB LYS A 7 -6.521 19.153 -3.740 1.00 0.00 C ATOM 83 CG LYS A 7 -5.093 18.714 -4.008 1.00 0.00 C ATOM 84 CD LYS A 7 -4.303 19.753 -4.787 1.00 0.00 C ATOM 85 CE LYS A 7 -2.881 19.274 -5.047 1.00 0.00 C ATOM 86 NZ LYS A 7 -2.116 20.220 -5.901 1.00 0.00 N ATOM 0 H LYS A 7 -6.458 18.472 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.457 18.338 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.959 19.521 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.510 19.988 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.593 18.517 -3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.102 17.777 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.801 19.958 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.279 20.690 -4.230 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -2.363 19.146 -4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.911 18.296 -5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -1.155 19.853 -6.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -2.594 20.324 -6.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.063 21.147 -5.432 1.00 0.00 H new ATOM 100 N ARG A 8 -6.196 15.973 -3.644 1.00 0.00 N ATOM 101 CA ARG A 8 -5.907 14.762 -4.388 1.00 0.00 C ATOM 102 C ARG A 8 -6.910 13.669 -4.062 1.00 0.00 C ATOM 103 O ARG A 8 -7.369 12.977 -4.956 1.00 0.00 O ATOM 104 CB ARG A 8 -4.488 14.255 -4.127 1.00 0.00 C ATOM 105 CG ARG A 8 -4.142 13.020 -4.947 1.00 0.00 C ATOM 106 CD ARG A 8 -4.180 13.314 -6.440 1.00 0.00 C ATOM 107 NE ARG A 8 -4.390 12.107 -7.238 1.00 0.00 N ATOM 108 CZ ARG A 8 -3.888 11.915 -8.458 1.00 0.00 C ATOM 109 NH1 ARG A 8 -3.086 12.818 -9.008 1.00 0.00 N ATOM 110 NH2 ARG A 8 -4.195 10.811 -9.122 1.00 0.00 N ATOM 0 H ARG A 8 -5.563 16.158 -2.866 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.987 15.016 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.776 15.048 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.379 14.024 -3.067 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.150 12.664 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.844 12.219 -4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.978 14.027 -6.647 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.244 13.786 -6.739 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.958 11.362 -6.834 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.849 13.668 -8.497 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -2.707 12.662 -9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.811 10.116 -8.699 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.816 10.655 -10.056 1.00 0.00 H new ATOM 124 N LEU A 9 -7.255 13.512 -2.790 1.00 0.00 N ATOM 125 CA LEU A 9 -8.196 12.472 -2.380 1.00 0.00 C ATOM 126 C LEU A 9 -9.592 12.745 -2.909 1.00 0.00 C ATOM 127 O LEU A 9 -10.357 11.814 -3.142 1.00 0.00 O ATOM 128 CB LEU A 9 -8.225 12.358 -0.857 1.00 0.00 C ATOM 129 CG LEU A 9 -6.935 11.830 -0.239 1.00 0.00 C ATOM 130 CD1 LEU A 9 -7.003 11.885 1.278 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.677 10.411 -0.718 1.00 0.00 C ATOM 0 H LEU A 9 -6.900 14.088 -2.026 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.855 11.528 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.440 13.340 -0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.046 11.701 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.107 12.463 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.072 11.504 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.150 12.916 1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.836 11.274 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.754 10.039 -0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.507 9.770 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.585 10.405 -1.804 1.00 0.00 H new ATOM 143 N MET A 10 -9.938 14.015 -3.096 1.00 0.00 N ATOM 144 CA MET A 10 -11.198 14.352 -3.732 1.00 0.00 C ATOM 145 C MET A 10 -11.165 13.921 -5.189 1.00 0.00 C ATOM 146 O MET A 10 -12.150 13.414 -5.717 1.00 0.00 O ATOM 147 CB MET A 10 -11.487 15.848 -3.632 1.00 0.00 C ATOM 148 CG MET A 10 -11.539 16.354 -2.205 1.00 0.00 C ATOM 149 SD MET A 10 -12.333 17.967 -2.065 1.00 0.00 S ATOM 150 CE MET A 10 -12.261 18.218 -0.293 1.00 0.00 C ATOM 0 H MET A 10 -9.369 14.815 -2.819 1.00 0.00 H new ATOM 0 HA MET A 10 -11.997 13.823 -3.213 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.719 16.397 -4.177 1.00 0.00 H new ATOM 0 HB3 MET A 10 -12.438 16.061 -4.121 1.00 0.00 H new ATOM 0 HG2 MET A 10 -12.077 15.634 -1.588 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.525 16.417 -1.809 1.00 0.00 H new ATOM 0 HE1 MET A 10 -12.714 19.177 -0.043 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.804 17.418 0.210 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.221 18.212 0.033 1.00 0.00 H new ATOM 160 N ALA A 11 -10.017 14.115 -5.832 1.00 0.00 N ATOM 161 CA ALA A 11 -9.825 13.652 -7.198 1.00 0.00 C ATOM 162 C ALA A 11 -9.875 12.131 -7.259 1.00 0.00 C ATOM 163 O ALA A 11 -10.580 11.567 -8.096 1.00 0.00 O ATOM 164 CB ALA A 11 -8.507 14.165 -7.757 1.00 0.00 C ATOM 0 H ALA A 11 -9.209 14.589 -5.428 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.635 14.048 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.382 13.808 -8.779 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -8.509 15.255 -7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.684 13.800 -7.142 1.00 0.00 H new ATOM 170 N GLU A 12 -9.161 11.466 -6.349 1.00 0.00 N ATOM 171 CA GLU A 12 -9.189 10.013 -6.245 1.00 0.00 C ATOM 172 C GLU A 12 -10.629 9.535 -6.086 1.00 0.00 C ATOM 173 O GLU A 12 -11.071 8.604 -6.758 1.00 0.00 O ATOM 174 CB GLU A 12 -8.360 9.578 -5.023 1.00 0.00 C ATOM 175 CG GLU A 12 -6.876 9.927 -5.097 1.00 0.00 C ATOM 176 CD GLU A 12 -6.137 9.222 -6.221 1.00 0.00 C ATOM 177 OE1 GLU A 12 -5.698 8.067 -6.026 1.00 0.00 O ATOM 178 OE2 GLU A 12 -5.957 9.841 -7.287 1.00 0.00 O ATOM 0 H GLU A 12 -8.551 11.920 -5.669 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.767 9.574 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.783 10.041 -4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.459 8.500 -4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.771 11.004 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.404 9.672 -4.148 1.00 0.00 H new ATOM 185 N TYR A 13 -11.347 10.206 -5.190 1.00 0.00 N ATOM 186 CA TYR A 13 -12.762 9.947 -4.957 1.00 0.00 C ATOM 187 C TYR A 13 -13.538 10.017 -6.251 1.00 0.00 C ATOM 188 O TYR A 13 -14.170 9.050 -6.673 1.00 0.00 O ATOM 189 CB TYR A 13 -13.338 10.998 -4.018 1.00 0.00 C ATOM 190 CG TYR A 13 -14.750 10.697 -3.566 1.00 0.00 C ATOM 191 CD1 TYR A 13 -15.008 9.724 -2.608 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.829 11.377 -4.119 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.301 9.440 -2.212 1.00 0.00 C ATOM 194 CE2 TYR A 13 -17.123 11.096 -3.730 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.354 10.129 -2.777 1.00 0.00 C ATOM 196 OH TYR A 13 -18.645 9.845 -2.394 1.00 0.00 O ATOM 0 H TYR A 13 -10.962 10.947 -4.604 1.00 0.00 H new ATOM 0 HA TYR A 13 -12.848 8.951 -4.522 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.695 11.082 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.324 11.967 -4.518 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.185 9.181 -2.166 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.652 12.137 -4.865 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.486 8.683 -1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.951 11.632 -4.171 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.267 10.420 -2.887 1.00 0.00 H new ATOM 206 N LYS A 14 -13.519 11.196 -6.840 1.00 0.00 N ATOM 207 CA LYS A 14 -14.243 11.470 -8.076 1.00 0.00 C ATOM 208 C LYS A 14 -13.923 10.482 -9.200 1.00 0.00 C ATOM 209 O LYS A 14 -14.838 10.012 -9.867 1.00 0.00 O ATOM 210 CB LYS A 14 -13.979 12.911 -8.517 1.00 0.00 C ATOM 211 CG LYS A 14 -14.544 13.930 -7.537 1.00 0.00 C ATOM 212 CD LYS A 14 -13.974 15.326 -7.749 1.00 0.00 C ATOM 213 CE LYS A 14 -14.468 15.963 -9.037 1.00 0.00 C ATOM 214 NZ LYS A 14 -14.048 17.387 -9.136 1.00 0.00 N ATOM 0 H LYS A 14 -13.001 11.997 -6.478 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.304 11.339 -7.864 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.905 13.066 -8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.420 13.074 -9.501 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.629 13.965 -7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -14.331 13.606 -6.518 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.248 15.959 -6.905 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -12.885 15.272 -7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.080 15.408 -9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -15.555 15.899 -9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -14.401 17.792 -10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -14.439 17.921 -8.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -13.010 17.445 -9.117 1.00 0.00 H new ATOM 228 N GLN A 15 -12.656 10.146 -9.430 1.00 0.00 N ATOM 229 CA GLN A 15 -12.331 9.174 -10.479 1.00 0.00 C ATOM 230 C GLN A 15 -12.845 7.791 -10.116 1.00 0.00 C ATOM 231 O GLN A 15 -13.252 7.021 -10.984 1.00 0.00 O ATOM 232 CB GLN A 15 -10.823 9.131 -10.752 1.00 0.00 C ATOM 233 CG GLN A 15 -10.357 10.207 -11.717 1.00 0.00 C ATOM 234 CD GLN A 15 -10.370 11.600 -11.120 1.00 0.00 C ATOM 235 OE1 GLN A 15 -9.351 12.093 -10.638 1.00 0.00 O ATOM 236 NE2 GLN A 15 -11.537 12.225 -11.107 1.00 0.00 N ATOM 0 H GLN A 15 -11.854 10.519 -8.921 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.830 9.498 -11.392 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -10.287 9.241 -9.809 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.561 8.153 -11.155 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -9.346 9.972 -12.050 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -10.995 10.193 -12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -12.358 11.781 -11.518 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.615 13.151 -10.686 1.00 0.00 H new ATOM 245 N LEU A 16 -12.858 7.501 -8.826 1.00 0.00 N ATOM 246 CA LEU A 16 -13.477 6.282 -8.313 1.00 0.00 C ATOM 247 C LEU A 16 -15.003 6.373 -8.383 1.00 0.00 C ATOM 248 O LEU A 16 -15.715 5.455 -7.990 1.00 0.00 O ATOM 249 CB LEU A 16 -13.039 6.045 -6.872 1.00 0.00 C ATOM 250 CG LEU A 16 -11.609 5.531 -6.696 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.284 5.359 -5.221 1.00 0.00 C ATOM 252 CD2 LEU A 16 -11.416 4.217 -7.435 1.00 0.00 C ATOM 0 H LEU A 16 -12.445 8.095 -8.107 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.153 5.446 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.141 6.980 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.723 5.329 -6.415 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.927 6.268 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.263 4.993 -5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.381 6.318 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -11.975 4.642 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.392 3.869 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.109 3.473 -7.041 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.608 4.365 -8.498 1.00 0.00 H new ATOM 264 N THR A 17 -15.486 7.500 -8.878 1.00 0.00 N ATOM 265 CA THR A 17 -16.908 7.704 -9.090 1.00 0.00 C ATOM 266 C THR A 17 -17.222 7.608 -10.582 1.00 0.00 C ATOM 267 O THR A 17 -18.195 6.964 -10.983 1.00 0.00 O ATOM 268 CB THR A 17 -17.371 9.066 -8.531 1.00 0.00 C ATOM 269 OG1 THR A 17 -17.042 9.152 -7.136 1.00 0.00 O ATOM 270 CG2 THR A 17 -18.872 9.254 -8.711 1.00 0.00 C ATOM 0 H THR A 17 -14.906 8.296 -9.143 1.00 0.00 H new ATOM 0 HA THR A 17 -17.451 6.926 -8.553 1.00 0.00 H new ATOM 0 HB THR A 17 -16.858 9.853 -9.084 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.068 9.144 -7.029 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.168 10.222 -8.308 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.119 9.212 -9.772 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.404 8.463 -8.183 1.00 0.00 H new ATOM 278 N LEU A 18 -16.383 8.243 -11.403 1.00 0.00 N ATOM 279 CA LEU A 18 -16.496 8.153 -12.851 1.00 0.00 C ATOM 280 C LEU A 18 -16.213 6.743 -13.357 1.00 0.00 C ATOM 281 O LEU A 18 -16.962 6.217 -14.176 1.00 0.00 O ATOM 282 CB LEU A 18 -15.515 9.126 -13.511 1.00 0.00 C ATOM 283 CG LEU A 18 -15.986 10.578 -13.620 1.00 0.00 C ATOM 284 CD1 LEU A 18 -16.039 11.261 -12.264 1.00 0.00 C ATOM 285 CD2 LEU A 18 -15.091 11.350 -14.575 1.00 0.00 C ATOM 0 H LEU A 18 -15.613 8.829 -11.081 1.00 0.00 H new ATOM 0 HA LEU A 18 -17.522 8.411 -13.114 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.582 9.108 -12.948 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.290 8.761 -14.513 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.002 10.568 -14.015 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.378 12.289 -12.388 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.732 10.726 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.045 11.258 -11.816 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.437 12.381 -14.644 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.066 11.335 -14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.128 10.888 -15.562 1.00 0.00 H new ATOM 297 N ASN A 19 -15.139 6.131 -12.874 1.00 0.00 N ATOM 298 CA ASN A 19 -14.755 4.803 -13.343 1.00 0.00 C ATOM 299 C ASN A 19 -14.311 3.934 -12.176 1.00 0.00 C ATOM 300 O ASN A 19 -13.123 3.676 -12.005 1.00 0.00 O ATOM 301 CB ASN A 19 -13.624 4.886 -14.379 1.00 0.00 C ATOM 302 CG ASN A 19 -14.010 5.671 -15.615 1.00 0.00 C ATOM 303 OD1 ASN A 19 -14.569 5.126 -16.566 1.00 0.00 O ATOM 304 ND2 ASN A 19 -13.695 6.956 -15.622 1.00 0.00 N ATOM 0 H ASN A 19 -14.523 6.527 -12.164 1.00 0.00 H new ATOM 0 HA ASN A 19 -15.629 4.355 -13.816 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -12.751 5.349 -13.919 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -13.333 3.877 -14.672 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.915 7.531 -16.435 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.232 7.372 -14.814 1.00 0.00 H new ATOM 311 N PRO A 20 -15.265 3.473 -11.355 1.00 0.00 N ATOM 312 CA PRO A 20 -14.964 2.635 -10.199 1.00 0.00 C ATOM 313 C PRO A 20 -14.711 1.181 -10.589 1.00 0.00 C ATOM 314 O PRO A 20 -15.596 0.519 -11.141 1.00 0.00 O ATOM 315 CB PRO A 20 -16.230 2.750 -9.349 1.00 0.00 C ATOM 316 CG PRO A 20 -17.330 3.011 -10.321 1.00 0.00 C ATOM 317 CD PRO A 20 -16.712 3.729 -11.493 1.00 0.00 C ATOM 0 HA PRO A 20 -14.056 2.952 -9.685 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.411 1.834 -8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.145 3.559 -8.623 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -17.794 2.078 -10.640 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.113 3.617 -9.865 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.095 3.348 -12.440 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.932 4.796 -11.467 1.00 0.00 H new ATOM 325 N PRO A 21 -13.486 0.677 -10.337 1.00 0.00 N ATOM 326 CA PRO A 21 -13.136 -0.725 -10.545 1.00 0.00 C ATOM 327 C PRO A 21 -14.220 -1.665 -10.043 1.00 0.00 C ATOM 328 O PRO A 21 -14.759 -1.489 -8.947 1.00 0.00 O ATOM 329 CB PRO A 21 -11.853 -0.912 -9.726 1.00 0.00 C ATOM 330 CG PRO A 21 -11.565 0.408 -9.082 1.00 0.00 C ATOM 331 CD PRO A 21 -12.331 1.435 -9.858 1.00 0.00 C ATOM 0 HA PRO A 21 -13.014 -0.956 -11.603 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.982 -1.691 -8.974 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.026 -1.221 -10.365 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -11.871 0.404 -8.036 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -10.497 0.624 -9.101 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -12.629 2.276 -9.232 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -11.744 1.842 -10.681 1.00 0.00 H new ATOM 339 N GLU A 22 -14.544 -2.654 -10.856 1.00 0.00 N ATOM 340 CA GLU A 22 -15.620 -3.567 -10.526 1.00 0.00 C ATOM 341 C GLU A 22 -15.228 -4.482 -9.370 1.00 0.00 C ATOM 342 O GLU A 22 -14.080 -4.915 -9.253 1.00 0.00 O ATOM 343 CB GLU A 22 -16.068 -4.376 -11.742 1.00 0.00 C ATOM 344 CG GLU A 22 -14.994 -5.265 -12.319 1.00 0.00 C ATOM 345 CD GLU A 22 -15.555 -6.254 -13.316 1.00 0.00 C ATOM 346 OE1 GLU A 22 -15.966 -7.354 -12.897 1.00 0.00 O ATOM 347 OE2 GLU A 22 -15.604 -5.931 -14.521 1.00 0.00 O ATOM 0 H GLU A 22 -14.080 -2.844 -11.744 1.00 0.00 H new ATOM 0 HA GLU A 22 -16.471 -2.965 -10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.922 -4.992 -11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.411 -3.689 -12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.236 -4.650 -12.805 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.498 -5.805 -11.513 1.00 0.00 H new ATOM 354 N GLY A 23 -16.209 -4.746 -8.523 1.00 0.00 N ATOM 355 CA GLY A 23 -15.981 -5.512 -7.311 1.00 0.00 C ATOM 356 C GLY A 23 -15.152 -4.752 -6.292 1.00 0.00 C ATOM 357 O GLY A 23 -14.621 -5.337 -5.350 1.00 0.00 O ATOM 0 H GLY A 23 -17.173 -4.440 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.940 -5.779 -6.868 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.476 -6.444 -7.564 1.00 0.00 H new ATOM 361 N ILE A 24 -15.043 -3.445 -6.479 1.00 0.00 N ATOM 362 CA ILE A 24 -14.279 -2.602 -5.573 1.00 0.00 C ATOM 363 C ILE A 24 -15.181 -1.550 -4.983 1.00 0.00 C ATOM 364 O ILE A 24 -15.782 -0.754 -5.705 1.00 0.00 O ATOM 365 CB ILE A 24 -13.098 -1.910 -6.293 1.00 0.00 C ATOM 366 CG1 ILE A 24 -12.149 -2.945 -6.901 1.00 0.00 C ATOM 367 CG2 ILE A 24 -12.344 -0.988 -5.342 1.00 0.00 C ATOM 368 CD1 ILE A 24 -11.456 -3.812 -5.878 1.00 0.00 C ATOM 0 H ILE A 24 -15.477 -2.944 -7.254 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.873 -3.240 -4.788 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.508 -1.304 -7.101 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.711 -3.583 -7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.396 -2.428 -7.496 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.519 -0.514 -5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.021 -0.221 -4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.952 -1.568 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.801 -4.520 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.865 -3.185 -5.210 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.201 -4.358 -5.299 1.00 0.00 H new ATOM 380 N VAL A 25 -15.288 -1.554 -3.673 1.00 0.00 N ATOM 381 CA VAL A 25 -16.133 -0.640 -2.958 1.00 0.00 C ATOM 382 C VAL A 25 -15.267 0.132 -1.972 1.00 0.00 C ATOM 383 O VAL A 25 -14.691 -0.474 -1.082 1.00 0.00 O ATOM 384 CB VAL A 25 -17.194 -1.460 -2.194 1.00 0.00 C ATOM 385 CG1 VAL A 25 -17.825 -0.663 -1.086 1.00 0.00 C ATOM 386 CG2 VAL A 25 -18.257 -1.987 -3.135 1.00 0.00 C ATOM 0 H VAL A 25 -14.781 -2.203 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.627 0.055 -3.636 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.678 -2.308 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.566 -1.276 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.057 -0.354 -0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.310 0.219 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.991 -2.561 -2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.752 -1.151 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.794 -2.629 -3.884 1.00 0.00 H new ATOM 396 N ALA A 26 -15.128 1.440 -2.123 1.00 0.00 N ATOM 397 CA ALA A 26 -14.237 2.191 -1.243 1.00 0.00 C ATOM 398 C ALA A 26 -14.731 3.616 -1.038 1.00 0.00 C ATOM 399 O ALA A 26 -15.152 4.277 -1.988 1.00 0.00 O ATOM 400 CB ALA A 26 -12.825 2.209 -1.814 1.00 0.00 C ATOM 0 H ALA A 26 -15.608 1.997 -2.830 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.228 1.692 -0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.171 2.772 -1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.457 1.187 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.836 2.681 -2.797 1.00 0.00 H new ATOM 406 N GLY A 27 -14.689 4.078 0.202 1.00 0.00 N ATOM 407 CA GLY A 27 -15.056 5.446 0.501 1.00 0.00 C ATOM 408 C GLY A 27 -14.537 5.871 1.857 1.00 0.00 C ATOM 409 O GLY A 27 -14.213 5.016 2.678 1.00 0.00 O ATOM 0 H GLY A 27 -14.405 3.526 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.657 6.108 -0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.141 5.547 0.477 1.00 0.00 H new ATOM 413 N PRO A 28 -14.432 7.182 2.121 1.00 0.00 N ATOM 414 CA PRO A 28 -13.954 7.693 3.413 1.00 0.00 C ATOM 415 C PRO A 28 -14.721 7.085 4.582 1.00 0.00 C ATOM 416 O PRO A 28 -15.951 7.003 4.555 1.00 0.00 O ATOM 417 CB PRO A 28 -14.223 9.197 3.321 1.00 0.00 C ATOM 418 CG PRO A 28 -14.218 9.495 1.862 1.00 0.00 C ATOM 419 CD PRO A 28 -14.776 8.272 1.189 1.00 0.00 C ATOM 0 HA PRO A 28 -12.907 7.447 3.593 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -15.180 9.456 3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.457 9.769 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.824 10.373 1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.208 9.708 1.510 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.853 8.350 1.042 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.331 8.116 0.206 1.00 0.00 H new ATOM 427 N MET A 29 -13.971 6.628 5.592 1.00 0.00 N ATOM 428 CA MET A 29 -14.531 6.005 6.791 1.00 0.00 C ATOM 429 C MET A 29 -15.635 6.852 7.403 1.00 0.00 C ATOM 430 O MET A 29 -16.536 6.330 8.059 1.00 0.00 O ATOM 431 CB MET A 29 -13.424 5.769 7.824 1.00 0.00 C ATOM 432 CG MET A 29 -13.919 5.142 9.119 1.00 0.00 C ATOM 433 SD MET A 29 -12.622 4.972 10.360 1.00 0.00 S ATOM 434 CE MET A 29 -12.170 6.687 10.617 1.00 0.00 C ATOM 0 H MET A 29 -12.952 6.682 5.598 1.00 0.00 H new ATOM 0 HA MET A 29 -14.967 5.051 6.495 1.00 0.00 H new ATOM 0 HB2 MET A 29 -12.662 5.124 7.386 1.00 0.00 H new ATOM 0 HB3 MET A 29 -12.943 6.720 8.052 1.00 0.00 H new ATOM 0 HG2 MET A 29 -14.726 5.751 9.526 1.00 0.00 H new ATOM 0 HG3 MET A 29 -14.339 4.160 8.903 1.00 0.00 H new ATOM 0 HE1 MET A 29 -11.975 6.857 11.676 1.00 0.00 H new ATOM 0 HE2 MET A 29 -11.274 6.917 10.041 1.00 0.00 H new ATOM 0 HE3 MET A 29 -12.986 7.331 10.290 1.00 0.00 H new ATOM 444 N ASN A 30 -15.574 8.154 7.183 1.00 0.00 N ATOM 445 CA ASN A 30 -16.593 9.079 7.621 1.00 0.00 C ATOM 446 C ASN A 30 -16.324 10.372 6.872 1.00 0.00 C ATOM 447 O ASN A 30 -15.171 10.769 6.751 1.00 0.00 O ATOM 448 CB ASN A 30 -16.535 9.301 9.133 1.00 0.00 C ATOM 449 CG ASN A 30 -17.549 10.324 9.598 1.00 0.00 C ATOM 450 OD1 ASN A 30 -18.613 10.476 9.001 1.00 0.00 O ATOM 451 ND2 ASN A 30 -17.225 11.034 10.661 1.00 0.00 N ATOM 0 H ASN A 30 -14.802 8.600 6.687 1.00 0.00 H new ATOM 0 HA ASN A 30 -17.591 8.693 7.413 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -16.714 8.355 9.645 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -15.534 9.630 9.412 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.868 11.741 11.017 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.332 10.876 11.127 1.00 0.00 H new ATOM 458 N GLU A 31 -17.363 11.014 6.356 1.00 0.00 N ATOM 459 CA GLU A 31 -17.188 12.079 5.368 1.00 0.00 C ATOM 460 C GLU A 31 -16.401 13.285 5.893 1.00 0.00 C ATOM 461 O GLU A 31 -15.988 14.137 5.107 1.00 0.00 O ATOM 462 CB GLU A 31 -18.536 12.525 4.810 1.00 0.00 C ATOM 463 CG GLU A 31 -19.280 11.414 4.087 1.00 0.00 C ATOM 464 CD GLU A 31 -20.326 11.944 3.133 1.00 0.00 C ATOM 465 OE1 GLU A 31 -21.337 12.503 3.601 1.00 0.00 O ATOM 466 OE2 GLU A 31 -20.126 11.829 1.904 1.00 0.00 O ATOM 0 H GLU A 31 -18.334 10.820 6.601 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.587 11.648 4.568 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.155 12.897 5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.381 13.357 4.123 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.566 10.802 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -19.757 10.764 4.820 1.00 0.00 H new ATOM 473 N GLU A 32 -16.188 13.367 7.202 1.00 0.00 N ATOM 474 CA GLU A 32 -15.359 14.428 7.761 1.00 0.00 C ATOM 475 C GLU A 32 -13.887 14.044 7.653 1.00 0.00 C ATOM 476 O GLU A 32 -13.040 14.846 7.258 1.00 0.00 O ATOM 477 CB GLU A 32 -15.738 14.689 9.219 1.00 0.00 C ATOM 478 CG GLU A 32 -15.460 13.530 10.156 1.00 0.00 C ATOM 479 CD GLU A 32 -15.598 13.916 11.612 1.00 0.00 C ATOM 480 OE1 GLU A 32 -16.731 14.205 12.046 1.00 0.00 O ATOM 481 OE2 GLU A 32 -14.575 13.926 12.327 1.00 0.00 O ATOM 0 H GLU A 32 -16.573 12.719 7.889 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.527 15.344 7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.193 15.564 9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -16.799 14.933 9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.147 12.714 9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.452 13.156 9.977 1.00 0.00 H new ATOM 488 N ASN A 33 -13.609 12.799 7.996 1.00 0.00 N ATOM 489 CA ASN A 33 -12.260 12.252 7.940 1.00 0.00 C ATOM 490 C ASN A 33 -11.971 11.710 6.544 1.00 0.00 C ATOM 491 O ASN A 33 -12.344 10.584 6.213 1.00 0.00 O ATOM 492 CB ASN A 33 -12.098 11.122 8.968 1.00 0.00 C ATOM 493 CG ASN A 33 -10.661 10.635 9.096 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.834 10.850 8.211 1.00 0.00 O ATOM 495 ND2 ASN A 33 -10.359 9.947 10.189 1.00 0.00 N ATOM 0 H ASN A 33 -14.312 12.135 8.322 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.555 13.051 8.172 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.446 11.471 9.941 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -12.735 10.285 8.683 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.417 9.578 10.315 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.069 9.787 10.903 1.00 0.00 H new ATOM 502 N PHE A 34 -11.307 12.514 5.731 1.00 0.00 N ATOM 503 CA PHE A 34 -10.943 12.104 4.382 1.00 0.00 C ATOM 504 C PHE A 34 -9.577 11.429 4.363 1.00 0.00 C ATOM 505 O PHE A 34 -9.139 10.934 3.329 1.00 0.00 O ATOM 506 CB PHE A 34 -10.942 13.309 3.441 1.00 0.00 C ATOM 507 CG PHE A 34 -12.054 13.287 2.432 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.328 13.711 2.773 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.822 12.841 1.140 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.351 13.690 1.844 1.00 0.00 C ATOM 511 CE2 PHE A 34 -12.840 12.818 0.207 1.00 0.00 C ATOM 512 CZ PHE A 34 -14.106 13.243 0.559 1.00 0.00 C ATOM 0 H PHE A 34 -11.008 13.457 5.981 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.686 11.384 4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.018 14.221 4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -9.988 13.348 2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.524 14.062 3.776 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.834 12.508 0.860 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.340 14.022 2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.646 12.468 -0.796 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.904 13.226 -0.169 1.00 0.00 H new ATOM 522 N PHE A 35 -8.904 11.415 5.506 1.00 0.00 N ATOM 523 CA PHE A 35 -7.571 10.834 5.600 1.00 0.00 C ATOM 524 C PHE A 35 -7.656 9.378 6.017 1.00 0.00 C ATOM 525 O PHE A 35 -6.646 8.705 6.187 1.00 0.00 O ATOM 526 CB PHE A 35 -6.702 11.630 6.576 1.00 0.00 C ATOM 527 CG PHE A 35 -6.393 13.014 6.085 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.376 13.223 5.167 1.00 0.00 C ATOM 529 CD2 PHE A 35 -7.125 14.103 6.528 1.00 0.00 C ATOM 530 CE1 PHE A 35 -5.095 14.491 4.701 1.00 0.00 C ATOM 531 CE2 PHE A 35 -6.847 15.375 6.066 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.831 15.569 5.150 1.00 0.00 C ATOM 0 H PHE A 35 -9.259 11.799 6.381 1.00 0.00 H new ATOM 0 HA PHE A 35 -7.104 10.881 4.616 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.211 11.696 7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.769 11.093 6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -4.797 12.383 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.922 13.956 7.242 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -4.300 14.640 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.423 16.217 6.420 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.613 16.562 4.786 1.00 0.00 H new ATOM 542 N GLU A 36 -8.871 8.904 6.200 1.00 0.00 N ATOM 543 CA GLU A 36 -9.116 7.514 6.480 1.00 0.00 C ATOM 544 C GLU A 36 -10.311 7.034 5.684 1.00 0.00 C ATOM 545 O GLU A 36 -11.387 7.625 5.746 1.00 0.00 O ATOM 546 CB GLU A 36 -9.352 7.311 7.967 1.00 0.00 C ATOM 547 CG GLU A 36 -8.073 7.191 8.776 1.00 0.00 C ATOM 548 CD GLU A 36 -8.317 6.724 10.193 1.00 0.00 C ATOM 549 OE1 GLU A 36 -8.752 7.543 11.026 1.00 0.00 O ATOM 550 OE2 GLU A 36 -8.064 5.532 10.483 1.00 0.00 O ATOM 0 H GLU A 36 -9.714 9.477 6.158 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.242 6.932 6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.937 8.147 8.351 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.949 6.411 8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.399 6.493 8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.571 8.158 8.799 1.00 0.00 H new ATOM 557 N TRP A 37 -10.126 5.964 4.934 1.00 0.00 N ATOM 558 CA TRP A 37 -11.175 5.418 4.093 1.00 0.00 C ATOM 559 C TRP A 37 -11.408 3.978 4.508 1.00 0.00 C ATOM 560 O TRP A 37 -10.502 3.338 5.032 1.00 0.00 O ATOM 561 CB TRP A 37 -10.770 5.455 2.609 1.00 0.00 C ATOM 562 CG TRP A 37 -10.696 6.832 2.004 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.439 8.008 2.647 1.00 0.00 C ATOM 564 CD2 TRP A 37 -10.862 7.168 0.619 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.443 9.049 1.754 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.700 8.560 0.503 1.00 0.00 C ATOM 567 CE3 TRP A 37 -11.135 6.425 -0.534 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -10.798 9.225 -0.715 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -11.233 7.088 -1.745 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.064 8.475 -1.827 1.00 0.00 C ATOM 0 H TRP A 37 -9.246 5.450 4.890 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.079 6.015 4.214 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -9.798 4.974 2.501 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.484 4.861 2.038 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.258 8.105 3.707 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.281 10.029 1.985 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -11.267 5.354 -0.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.669 10.295 -0.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -11.444 6.525 -2.642 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -11.145 8.962 -2.787 1.00 0.00 H new ATOM 581 N GLU A 38 -12.600 3.463 4.296 1.00 0.00 N ATOM 582 CA GLU A 38 -12.851 2.053 4.503 1.00 0.00 C ATOM 583 C GLU A 38 -13.345 1.459 3.209 1.00 0.00 C ATOM 584 O GLU A 38 -14.026 2.133 2.432 1.00 0.00 O ATOM 585 CB GLU A 38 -13.863 1.811 5.619 1.00 0.00 C ATOM 586 CG GLU A 38 -13.228 1.753 6.992 1.00 0.00 C ATOM 587 CD GLU A 38 -14.204 1.333 8.069 1.00 0.00 C ATOM 588 OE1 GLU A 38 -14.961 2.194 8.559 1.00 0.00 O ATOM 589 OE2 GLU A 38 -14.221 0.138 8.438 1.00 0.00 O ATOM 0 H GLU A 38 -13.409 3.998 3.981 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.922 1.574 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.609 2.605 5.603 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.389 0.875 5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.392 1.054 6.972 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.819 2.732 7.240 1.00 0.00 H new ATOM 596 N ALA A 39 -13.005 0.216 2.957 1.00 0.00 N ATOM 597 CA ALA A 39 -13.312 -0.386 1.682 1.00 0.00 C ATOM 598 C ALA A 39 -13.728 -1.835 1.841 1.00 0.00 C ATOM 599 O ALA A 39 -13.320 -2.518 2.781 1.00 0.00 O ATOM 600 CB ALA A 39 -12.104 -0.287 0.762 1.00 0.00 C ATOM 0 H ALA A 39 -12.519 -0.394 3.614 1.00 0.00 H new ATOM 0 HA ALA A 39 -14.150 0.156 1.243 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.341 -0.743 -0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.845 0.761 0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.260 -0.808 1.213 1.00 0.00 H new ATOM 606 N LEU A 40 -14.559 -2.280 0.920 1.00 0.00 N ATOM 607 CA LEU A 40 -14.951 -3.663 0.814 1.00 0.00 C ATOM 608 C LEU A 40 -14.199 -4.267 -0.350 1.00 0.00 C ATOM 609 O LEU A 40 -14.345 -3.809 -1.488 1.00 0.00 O ATOM 610 CB LEU A 40 -16.459 -3.767 0.571 1.00 0.00 C ATOM 611 CG LEU A 40 -17.306 -4.140 1.786 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.956 -3.276 2.989 1.00 0.00 C ATOM 613 CD2 LEU A 40 -18.783 -4.014 1.451 1.00 0.00 C ATOM 0 H LEU A 40 -14.985 -1.678 0.215 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.718 -4.194 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.812 -2.810 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.632 -4.508 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.089 -5.176 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.576 -3.566 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.905 -3.415 3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.136 -2.228 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -19.378 -4.282 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -19.004 -2.986 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -19.027 -4.683 0.626 1.00 0.00 H new ATOM 625 N ILE A 41 -13.392 -5.274 -0.091 1.00 0.00 N ATOM 626 CA ILE A 41 -12.587 -5.873 -1.130 1.00 0.00 C ATOM 627 C ILE A 41 -13.225 -7.191 -1.538 1.00 0.00 C ATOM 628 O ILE A 41 -13.070 -8.210 -0.860 1.00 0.00 O ATOM 629 CB ILE A 41 -11.134 -6.107 -0.651 1.00 0.00 C ATOM 630 CG1 ILE A 41 -10.520 -4.796 -0.136 1.00 0.00 C ATOM 631 CG2 ILE A 41 -10.282 -6.686 -1.770 1.00 0.00 C ATOM 632 CD1 ILE A 41 -10.447 -3.697 -1.178 1.00 0.00 C ATOM 0 H ILE A 41 -13.277 -5.694 0.831 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.544 -5.196 -1.983 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.158 -6.826 0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.106 -4.441 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.515 -4.999 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.265 -6.842 -1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.703 -7.639 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.267 -5.993 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -10.002 -2.806 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.835 -4.030 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.451 -3.464 -1.532 1.00 0.00 H new ATOM 644 N MET A 42 -13.989 -7.148 -2.616 1.00 0.00 N ATOM 645 CA MET A 42 -14.718 -8.309 -3.082 1.00 0.00 C ATOM 646 C MET A 42 -13.772 -9.265 -3.788 1.00 0.00 C ATOM 647 O MET A 42 -13.101 -8.895 -4.753 1.00 0.00 O ATOM 648 CB MET A 42 -15.839 -7.871 -4.017 1.00 0.00 C ATOM 649 CG MET A 42 -16.753 -6.809 -3.414 1.00 0.00 C ATOM 650 SD MET A 42 -17.821 -7.462 -2.117 1.00 0.00 S ATOM 651 CE MET A 42 -18.824 -6.022 -1.757 1.00 0.00 C ATOM 0 H MET A 42 -14.119 -6.313 -3.187 1.00 0.00 H new ATOM 0 HA MET A 42 -15.158 -8.827 -2.230 1.00 0.00 H new ATOM 0 HB2 MET A 42 -15.403 -7.484 -4.938 1.00 0.00 H new ATOM 0 HB3 MET A 42 -16.436 -8.742 -4.289 1.00 0.00 H new ATOM 0 HG2 MET A 42 -16.145 -6.002 -3.006 1.00 0.00 H new ATOM 0 HG3 MET A 42 -17.369 -6.376 -4.202 1.00 0.00 H new ATOM 0 HE1 MET A 42 -19.386 -6.190 -0.838 1.00 0.00 H new ATOM 0 HE2 MET A 42 -18.180 -5.151 -1.634 1.00 0.00 H new ATOM 0 HE3 MET A 42 -19.517 -5.847 -2.580 1.00 0.00 H new ATOM 661 N GLY A 43 -13.720 -10.486 -3.281 1.00 0.00 N ATOM 662 CA GLY A 43 -12.787 -11.483 -3.772 1.00 0.00 C ATOM 663 C GLY A 43 -12.910 -11.747 -5.257 1.00 0.00 C ATOM 664 O GLY A 43 -14.017 -11.882 -5.776 1.00 0.00 O ATOM 0 H GLY A 43 -14.320 -10.811 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.770 -11.157 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.947 -12.416 -3.231 1.00 0.00 H new ATOM 668 N PRO A 44 -11.769 -11.819 -5.960 1.00 0.00 N ATOM 669 CA PRO A 44 -11.720 -12.054 -7.410 1.00 0.00 C ATOM 670 C PRO A 44 -12.332 -13.392 -7.809 1.00 0.00 C ATOM 671 O PRO A 44 -12.095 -14.412 -7.161 1.00 0.00 O ATOM 672 CB PRO A 44 -10.220 -12.067 -7.722 1.00 0.00 C ATOM 673 CG PRO A 44 -9.578 -11.362 -6.585 1.00 0.00 C ATOM 674 CD PRO A 44 -10.422 -11.671 -5.386 1.00 0.00 C ATOM 0 HA PRO A 44 -12.287 -11.298 -7.953 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.846 -13.087 -7.814 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -10.010 -11.564 -8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.553 -11.704 -6.441 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.533 -10.288 -6.766 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.094 -12.582 -4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -10.383 -10.870 -4.648 1.00 0.00 H new ATOM 682 N GLU A 45 -13.118 -13.378 -8.875 1.00 0.00 N ATOM 683 CA GLU A 45 -13.705 -14.592 -9.417 1.00 0.00 C ATOM 684 C GLU A 45 -12.630 -15.590 -9.835 1.00 0.00 C ATOM 685 O GLU A 45 -11.613 -15.215 -10.428 1.00 0.00 O ATOM 686 CB GLU A 45 -14.559 -14.251 -10.639 1.00 0.00 C ATOM 687 CG GLU A 45 -15.563 -13.134 -10.412 1.00 0.00 C ATOM 688 CD GLU A 45 -16.641 -13.508 -9.424 1.00 0.00 C ATOM 689 OE1 GLU A 45 -17.349 -14.505 -9.668 1.00 0.00 O ATOM 690 OE2 GLU A 45 -16.798 -12.800 -8.408 1.00 0.00 O ATOM 0 H GLU A 45 -13.365 -12.530 -9.385 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.318 -15.042 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.900 -13.969 -11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.095 -15.146 -10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.039 -12.248 -10.053 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.025 -12.868 -11.363 1.00 0.00 H new ATOM 697 N ASP A 46 -12.884 -16.857 -9.526 1.00 0.00 N ATOM 698 CA ASP A 46 -12.018 -17.978 -9.887 1.00 0.00 C ATOM 699 C ASP A 46 -10.646 -17.864 -9.229 1.00 0.00 C ATOM 700 O ASP A 46 -9.623 -18.254 -9.794 1.00 0.00 O ATOM 701 CB ASP A 46 -11.904 -18.099 -11.408 1.00 0.00 C ATOM 702 CG ASP A 46 -11.179 -19.358 -11.845 1.00 0.00 C ATOM 703 OD1 ASP A 46 -11.468 -20.443 -11.286 1.00 0.00 O ATOM 704 OD2 ASP A 46 -10.310 -19.268 -12.739 1.00 0.00 O ATOM 0 H ASP A 46 -13.715 -17.141 -9.007 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.475 -18.892 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.903 -18.090 -11.844 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.378 -17.228 -11.799 1.00 0.00 H new ATOM 709 N THR A 47 -10.618 -17.324 -8.022 1.00 0.00 N ATOM 710 CA THR A 47 -9.380 -17.238 -7.273 1.00 0.00 C ATOM 711 C THR A 47 -9.574 -17.784 -5.863 1.00 0.00 C ATOM 712 O THR A 47 -10.696 -18.107 -5.478 1.00 0.00 O ATOM 713 CB THR A 47 -8.881 -15.783 -7.200 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.697 -15.022 -6.299 1.00 0.00 O ATOM 715 CG2 THR A 47 -8.913 -15.142 -8.580 1.00 0.00 C ATOM 0 H THR A 47 -11.434 -16.941 -7.544 1.00 0.00 H new ATOM 0 HA THR A 47 -8.632 -17.838 -7.791 1.00 0.00 H new ATOM 0 HB THR A 47 -7.854 -15.791 -6.834 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.618 -14.996 -6.634 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.557 -14.114 -8.512 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.270 -15.704 -9.257 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.934 -15.148 -8.960 1.00 0.00 H new ATOM 723 N CYS A 48 -8.497 -17.903 -5.100 1.00 0.00 N ATOM 724 CA CYS A 48 -8.585 -18.400 -3.734 1.00 0.00 C ATOM 725 C CYS A 48 -9.552 -17.572 -2.886 1.00 0.00 C ATOM 726 O CYS A 48 -10.378 -18.123 -2.154 1.00 0.00 O ATOM 727 CB CYS A 48 -7.194 -18.422 -3.099 1.00 0.00 C ATOM 728 SG CYS A 48 -6.084 -17.129 -3.709 1.00 0.00 S ATOM 0 H CYS A 48 -7.553 -17.663 -5.403 1.00 0.00 H new ATOM 0 HA CYS A 48 -8.980 -19.415 -3.771 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.297 -18.318 -2.019 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -6.738 -19.395 -3.283 1.00 0.00 H new ATOM 0 HG CYS A 48 -6.127 -16.107 -2.907 1.00 0.00 H new ATOM 734 N PHE A 49 -9.480 -16.254 -3.020 1.00 0.00 N ATOM 735 CA PHE A 49 -10.280 -15.364 -2.197 1.00 0.00 C ATOM 736 C PHE A 49 -11.635 -15.066 -2.837 1.00 0.00 C ATOM 737 O PHE A 49 -12.342 -14.153 -2.408 1.00 0.00 O ATOM 738 CB PHE A 49 -9.514 -14.067 -1.933 1.00 0.00 C ATOM 739 CG PHE A 49 -8.327 -14.245 -1.022 1.00 0.00 C ATOM 740 CD1 PHE A 49 -8.483 -14.208 0.355 1.00 0.00 C ATOM 741 CD2 PHE A 49 -7.058 -14.454 -1.539 1.00 0.00 C ATOM 742 CE1 PHE A 49 -7.398 -14.374 1.196 1.00 0.00 C ATOM 743 CE2 PHE A 49 -5.970 -14.619 -0.703 1.00 0.00 C ATOM 744 CZ PHE A 49 -6.140 -14.580 0.666 1.00 0.00 C ATOM 0 H PHE A 49 -8.875 -15.780 -3.691 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.472 -15.866 -1.249 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.174 -13.655 -2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.193 -13.336 -1.494 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.464 -14.047 0.776 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.918 -14.488 -2.609 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.535 -14.343 2.267 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.987 -14.778 -1.121 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.291 -14.710 1.321 1.00 0.00 H new ATOM 754 N GLU A 50 -11.991 -15.840 -3.860 1.00 0.00 N ATOM 755 CA GLU A 50 -13.301 -15.732 -4.502 1.00 0.00 C ATOM 756 C GLU A 50 -14.424 -15.854 -3.473 1.00 0.00 C ATOM 757 O GLU A 50 -14.341 -16.674 -2.555 1.00 0.00 O ATOM 758 CB GLU A 50 -13.450 -16.822 -5.568 1.00 0.00 C ATOM 759 CG GLU A 50 -14.840 -16.927 -6.172 1.00 0.00 C ATOM 760 CD GLU A 50 -15.000 -18.168 -7.024 1.00 0.00 C ATOM 761 OE1 GLU A 50 -15.218 -19.262 -6.455 1.00 0.00 O ATOM 762 OE2 GLU A 50 -14.895 -18.060 -8.259 1.00 0.00 O ATOM 0 H GLU A 50 -11.386 -16.554 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.373 -14.752 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.734 -16.631 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.186 -17.783 -5.126 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.582 -16.938 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.039 -16.044 -6.779 1.00 0.00 H new ATOM 769 N PHE A 51 -15.436 -14.993 -3.622 1.00 0.00 N ATOM 770 CA PHE A 51 -16.638 -14.993 -2.779 1.00 0.00 C ATOM 771 C PHE A 51 -16.403 -14.284 -1.451 1.00 0.00 C ATOM 772 O PHE A 51 -17.340 -14.077 -0.680 1.00 0.00 O ATOM 773 CB PHE A 51 -17.163 -16.412 -2.545 1.00 0.00 C ATOM 774 CG PHE A 51 -18.059 -16.910 -3.628 1.00 0.00 C ATOM 775 CD1 PHE A 51 -19.212 -16.229 -3.980 1.00 0.00 C ATOM 776 CD2 PHE A 51 -17.741 -18.064 -4.288 1.00 0.00 C ATOM 777 CE1 PHE A 51 -20.032 -16.709 -4.984 1.00 0.00 C ATOM 778 CE2 PHE A 51 -18.550 -18.557 -5.293 1.00 0.00 C ATOM 779 CZ PHE A 51 -19.699 -17.877 -5.642 1.00 0.00 C ATOM 0 H PHE A 51 -15.444 -14.268 -4.339 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.400 -14.435 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.316 -17.091 -2.447 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -17.704 -16.438 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -19.473 -15.316 -3.466 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -16.842 -18.599 -4.019 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -20.930 -16.173 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -18.284 -19.471 -5.804 1.00 0.00 H new ATOM 0 HZ PHE A 51 -20.336 -18.257 -6.427 1.00 0.00 H new ATOM 789 N GLY A 52 -15.160 -13.908 -1.181 1.00 0.00 N ATOM 790 CA GLY A 52 -14.858 -13.189 0.035 1.00 0.00 C ATOM 791 C GLY A 52 -15.261 -11.730 -0.028 1.00 0.00 C ATOM 792 O GLY A 52 -15.312 -11.133 -1.105 1.00 0.00 O ATOM 0 H GLY A 52 -14.357 -14.089 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -15.370 -13.667 0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.789 -13.257 0.236 1.00 0.00 H new ATOM 796 N VAL A 53 -15.566 -11.167 1.129 1.00 0.00 N ATOM 797 CA VAL A 53 -15.841 -9.745 1.260 1.00 0.00 C ATOM 798 C VAL A 53 -15.012 -9.208 2.413 1.00 0.00 C ATOM 799 O VAL A 53 -15.401 -9.325 3.576 1.00 0.00 O ATOM 800 CB VAL A 53 -17.339 -9.463 1.527 1.00 0.00 C ATOM 801 CG1 VAL A 53 -17.599 -7.965 1.609 1.00 0.00 C ATOM 802 CG2 VAL A 53 -18.213 -10.094 0.453 1.00 0.00 C ATOM 0 H VAL A 53 -15.630 -11.684 2.006 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.582 -9.253 0.323 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.598 -9.913 2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.658 -7.789 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -17.010 -7.537 2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.315 -7.494 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.261 -9.881 0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -17.948 -9.681 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -18.057 -11.173 0.444 1.00 0.00 H new ATOM 812 N PHE A 54 -13.848 -8.660 2.103 1.00 0.00 N ATOM 813 CA PHE A 54 -12.900 -8.277 3.134 1.00 0.00 C ATOM 814 C PHE A 54 -12.910 -6.771 3.356 1.00 0.00 C ATOM 815 O PHE A 54 -12.550 -6.004 2.462 1.00 0.00 O ATOM 816 CB PHE A 54 -11.494 -8.737 2.741 1.00 0.00 C ATOM 817 CG PHE A 54 -11.446 -10.155 2.247 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.437 -11.214 3.138 1.00 0.00 C ATOM 819 CD2 PHE A 54 -11.423 -10.425 0.888 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.403 -12.518 2.683 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.391 -11.726 0.428 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.382 -12.774 1.326 1.00 0.00 C ATOM 0 H PHE A 54 -13.539 -8.471 1.149 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.194 -8.760 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.107 -8.076 1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.833 -8.638 3.602 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.457 -11.019 4.200 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.430 -9.609 0.181 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.393 -13.336 3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.373 -11.924 -0.634 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.359 -13.793 0.968 1.00 0.00 H new ATOM 832 N PRO A 55 -13.348 -6.326 4.540 1.00 0.00 N ATOM 833 CA PRO A 55 -13.309 -4.914 4.911 1.00 0.00 C ATOM 834 C PRO A 55 -11.900 -4.463 5.273 1.00 0.00 C ATOM 835 O PRO A 55 -11.140 -5.199 5.910 1.00 0.00 O ATOM 836 CB PRO A 55 -14.223 -4.835 6.131 1.00 0.00 C ATOM 837 CG PRO A 55 -14.191 -6.198 6.731 1.00 0.00 C ATOM 838 CD PRO A 55 -13.927 -7.165 5.607 1.00 0.00 C ATOM 0 HA PRO A 55 -13.622 -4.267 4.092 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.871 -4.085 6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -15.237 -4.554 5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -13.412 -6.267 7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -15.137 -6.426 7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -13.239 -7.953 5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.844 -7.653 5.277 1.00 0.00 H new ATOM 846 N ALA A 56 -11.555 -3.254 4.872 1.00 0.00 N ATOM 847 CA ALA A 56 -10.230 -2.726 5.126 1.00 0.00 C ATOM 848 C ALA A 56 -10.269 -1.221 5.338 1.00 0.00 C ATOM 849 O ALA A 56 -11.239 -0.559 4.977 1.00 0.00 O ATOM 850 CB ALA A 56 -9.308 -3.065 3.966 1.00 0.00 C ATOM 0 H ALA A 56 -12.175 -2.619 4.369 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.849 -3.185 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.313 -2.665 4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.248 -4.147 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.700 -2.626 3.049 1.00 0.00 H new ATOM 856 N ILE A 57 -9.202 -0.697 5.923 1.00 0.00 N ATOM 857 CA ILE A 57 -9.087 0.720 6.212 1.00 0.00 C ATOM 858 C ILE A 57 -7.813 1.262 5.583 1.00 0.00 C ATOM 859 O ILE A 57 -6.736 0.679 5.732 1.00 0.00 O ATOM 860 CB ILE A 57 -9.056 1.007 7.733 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.295 0.423 8.414 1.00 0.00 C ATOM 862 CG2 ILE A 57 -8.956 2.507 7.994 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.314 0.619 9.916 1.00 0.00 C ATOM 0 H ILE A 57 -8.391 -1.246 6.210 1.00 0.00 H new ATOM 0 HA ILE A 57 -9.966 1.211 5.795 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.173 0.527 8.156 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.185 0.883 7.985 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.350 -0.643 8.195 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.935 2.689 9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.043 2.895 7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -9.818 3.011 7.557 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.222 0.179 10.329 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.443 0.134 10.357 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.291 1.685 10.144 1.00 0.00 H new ATOM 875 N LEU A 58 -7.950 2.364 4.876 1.00 0.00 N ATOM 876 CA LEU A 58 -6.822 3.017 4.241 1.00 0.00 C ATOM 877 C LEU A 58 -6.513 4.316 4.964 1.00 0.00 C ATOM 878 O LEU A 58 -7.372 5.189 5.089 1.00 0.00 O ATOM 879 CB LEU A 58 -7.092 3.294 2.755 1.00 0.00 C ATOM 880 CG LEU A 58 -7.085 2.067 1.833 1.00 0.00 C ATOM 881 CD1 LEU A 58 -8.333 1.218 2.026 1.00 0.00 C ATOM 882 CD2 LEU A 58 -6.955 2.499 0.380 1.00 0.00 C ATOM 0 H LEU A 58 -8.843 2.832 4.725 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.964 2.348 4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.061 3.785 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.343 3.999 2.395 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.223 1.454 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.295 0.358 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.382 0.873 3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.217 1.814 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.951 1.618 -0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.796 3.139 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.024 3.050 0.246 1.00 0.00 H new ATOM 894 N SER A 59 -5.289 4.429 5.445 1.00 0.00 N ATOM 895 CA SER A 59 -4.858 5.596 6.185 1.00 0.00 C ATOM 896 C SER A 59 -3.959 6.453 5.304 1.00 0.00 C ATOM 897 O SER A 59 -2.949 5.982 4.778 1.00 0.00 O ATOM 898 CB SER A 59 -4.125 5.167 7.458 1.00 0.00 C ATOM 899 OG SER A 59 -3.797 6.277 8.277 1.00 0.00 O ATOM 0 H SER A 59 -4.569 3.715 5.333 1.00 0.00 H new ATOM 0 HA SER A 59 -5.727 6.186 6.476 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.749 4.473 8.020 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.214 4.632 7.190 1.00 0.00 H new ATOM 0 HG SER A 59 -3.332 5.964 9.081 1.00 0.00 H new ATOM 905 N PHE A 60 -4.352 7.697 5.128 1.00 0.00 N ATOM 906 CA PHE A 60 -3.634 8.626 4.289 1.00 0.00 C ATOM 907 C PHE A 60 -2.808 9.575 5.140 1.00 0.00 C ATOM 908 O PHE A 60 -3.276 10.066 6.171 1.00 0.00 O ATOM 909 CB PHE A 60 -4.631 9.401 3.432 1.00 0.00 C ATOM 910 CG PHE A 60 -5.350 8.527 2.447 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.778 8.233 1.222 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.589 7.988 2.752 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.430 7.417 0.317 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.243 7.171 1.852 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.664 6.885 0.633 1.00 0.00 C ATOM 0 H PHE A 60 -5.184 8.092 5.567 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.953 8.078 3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.360 9.887 4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.105 10.191 2.895 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.812 8.645 0.970 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.048 8.209 3.704 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.974 7.196 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.208 6.756 2.102 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.175 6.246 -0.072 1.00 0.00 H new ATOM 925 N PRO A 61 -1.563 9.822 4.728 1.00 0.00 N ATOM 926 CA PRO A 61 -0.647 10.708 5.446 1.00 0.00 C ATOM 927 C PRO A 61 -0.927 12.174 5.147 1.00 0.00 C ATOM 928 O PRO A 61 -1.509 12.507 4.111 1.00 0.00 O ATOM 929 CB PRO A 61 0.706 10.315 4.860 1.00 0.00 C ATOM 930 CG PRO A 61 0.380 9.990 3.448 1.00 0.00 C ATOM 931 CD PRO A 61 -0.934 9.261 3.512 1.00 0.00 C ATOM 0 HA PRO A 61 -0.724 10.607 6.529 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.427 11.129 4.930 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.138 9.461 5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.302 10.893 2.843 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.154 9.370 2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.540 9.441 2.624 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.795 8.183 3.590 1.00 0.00 H new ATOM 939 N LEU A 62 -0.489 13.047 6.041 1.00 0.00 N ATOM 940 CA LEU A 62 -0.572 14.485 5.827 1.00 0.00 C ATOM 941 C LEU A 62 0.453 14.942 4.783 1.00 0.00 C ATOM 942 O LEU A 62 0.950 16.064 4.831 1.00 0.00 O ATOM 943 CB LEU A 62 -0.331 15.210 7.153 1.00 0.00 C ATOM 944 CG LEU A 62 -1.320 14.871 8.270 1.00 0.00 C ATOM 945 CD1 LEU A 62 -0.925 15.577 9.558 1.00 0.00 C ATOM 946 CD2 LEU A 62 -2.740 15.247 7.866 1.00 0.00 C ATOM 0 H LEU A 62 -0.068 12.781 6.931 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.567 14.728 5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.676 14.977 7.498 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.365 16.284 6.973 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.290 13.795 8.441 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.638 15.326 10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.073 15.256 9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.927 16.655 9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.427 14.997 8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.790 16.317 7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.021 14.696 6.969 1.00 0.00 H new ATOM 958 N ASP A 63 0.730 14.070 3.822 1.00 0.00 N ATOM 959 CA ASP A 63 1.742 14.321 2.798 1.00 0.00 C ATOM 960 C ASP A 63 1.367 13.645 1.481 1.00 0.00 C ATOM 961 O ASP A 63 2.172 13.568 0.564 1.00 0.00 O ATOM 962 CB ASP A 63 3.128 13.856 3.261 1.00 0.00 C ATOM 963 CG ASP A 63 3.751 14.793 4.284 1.00 0.00 C ATOM 964 OD1 ASP A 63 4.268 15.861 3.889 1.00 0.00 O ATOM 965 OD2 ASP A 63 3.726 14.473 5.490 1.00 0.00 O ATOM 0 H ASP A 63 0.261 13.169 3.728 1.00 0.00 H new ATOM 0 HA ASP A 63 1.782 15.398 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.047 12.858 3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.788 13.778 2.397 1.00 0.00 H new ATOM 970 N TYR A 64 0.143 13.138 1.396 1.00 0.00 N ATOM 971 CA TYR A 64 -0.393 12.637 0.137 1.00 0.00 C ATOM 972 C TYR A 64 -0.565 13.823 -0.821 1.00 0.00 C ATOM 973 O TYR A 64 -0.863 14.927 -0.371 1.00 0.00 O ATOM 974 CB TYR A 64 -1.740 11.941 0.399 1.00 0.00 C ATOM 975 CG TYR A 64 -2.207 11.026 -0.714 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.634 9.774 -0.888 1.00 0.00 C ATOM 977 CD2 TYR A 64 -3.224 11.406 -1.580 1.00 0.00 C ATOM 978 CE1 TYR A 64 -2.059 8.926 -1.891 1.00 0.00 C ATOM 979 CE2 TYR A 64 -3.654 10.560 -2.589 1.00 0.00 C ATOM 980 CZ TYR A 64 -3.065 9.322 -2.739 1.00 0.00 C ATOM 981 OH TYR A 64 -3.488 8.470 -3.732 1.00 0.00 O ATOM 0 H TYR A 64 -0.498 13.063 2.186 1.00 0.00 H new ATOM 0 HA TYR A 64 0.285 11.910 -0.311 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.661 11.361 1.319 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.501 12.703 0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.841 9.457 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.686 12.375 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.602 7.954 -2.009 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.446 10.868 -3.255 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.206 8.896 -4.245 1.00 0.00 H new ATOM 991 N PRO A 65 -0.360 13.646 -2.143 1.00 0.00 N ATOM 992 CA PRO A 65 0.015 12.384 -2.765 1.00 0.00 C ATOM 993 C PRO A 65 1.522 12.250 -2.987 1.00 0.00 C ATOM 994 O PRO A 65 1.965 11.544 -3.884 1.00 0.00 O ATOM 995 CB PRO A 65 -0.713 12.479 -4.102 1.00 0.00 C ATOM 996 CG PRO A 65 -0.658 13.931 -4.457 1.00 0.00 C ATOM 997 CD PRO A 65 -0.511 14.698 -3.162 1.00 0.00 C ATOM 0 HA PRO A 65 -0.243 11.519 -2.154 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.228 11.866 -4.862 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.742 12.129 -4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.181 14.134 -5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.563 14.234 -4.984 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.355 15.359 -3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.383 15.322 -2.966 1.00 0.00 H new ATOM 1005 N LEU A 66 2.304 12.943 -2.174 1.00 0.00 N ATOM 1006 CA LEU A 66 3.758 12.818 -2.214 1.00 0.00 C ATOM 1007 C LEU A 66 4.164 11.423 -1.764 1.00 0.00 C ATOM 1008 O LEU A 66 5.205 10.889 -2.148 1.00 0.00 O ATOM 1009 CB LEU A 66 4.383 13.861 -1.298 1.00 0.00 C ATOM 1010 CG LEU A 66 4.272 15.305 -1.787 1.00 0.00 C ATOM 1011 CD1 LEU A 66 4.723 16.265 -0.703 1.00 0.00 C ATOM 1012 CD2 LEU A 66 5.095 15.504 -3.048 1.00 0.00 C ATOM 0 H LEU A 66 1.958 13.601 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 66 4.109 12.979 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.913 13.789 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.437 13.619 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 66 3.228 15.512 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.638 17.289 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.095 16.139 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.761 16.057 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.004 16.538 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.141 15.281 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.731 14.837 -3.829 1.00 0.00 H new ATOM 1024 N SER A 67 3.307 10.858 -0.946 1.00 0.00 N ATOM 1025 CA SER A 67 3.450 9.506 -0.443 1.00 0.00 C ATOM 1026 C SER A 67 2.074 8.834 -0.439 1.00 0.00 C ATOM 1027 O SER A 67 1.140 9.363 0.169 1.00 0.00 O ATOM 1028 CB SER A 67 4.023 9.557 0.976 1.00 0.00 C ATOM 1029 OG SER A 67 3.267 10.427 1.802 1.00 0.00 O ATOM 0 H SER A 67 2.472 11.333 -0.603 1.00 0.00 H new ATOM 0 HA SER A 67 4.127 8.933 -1.076 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.027 8.555 1.406 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.059 9.893 0.941 1.00 0.00 H new ATOM 0 HG SER A 67 2.326 10.401 1.529 1.00 0.00 H new ATOM 1035 N PRO A 68 1.914 7.719 -1.185 1.00 0.00 N ATOM 1036 CA PRO A 68 0.700 6.878 -1.166 1.00 0.00 C ATOM 1037 C PRO A 68 0.182 6.560 0.257 1.00 0.00 C ATOM 1038 O PRO A 68 0.777 6.966 1.255 1.00 0.00 O ATOM 1039 CB PRO A 68 1.139 5.585 -1.888 1.00 0.00 C ATOM 1040 CG PRO A 68 2.584 5.752 -2.233 1.00 0.00 C ATOM 1041 CD PRO A 68 2.881 7.223 -2.169 1.00 0.00 C ATOM 0 HA PRO A 68 -0.136 7.391 -1.642 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.993 4.716 -1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.543 5.423 -2.786 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.214 5.200 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 68 2.791 5.359 -3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 68 3.908 7.413 -1.856 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.750 7.703 -3.139 1.00 0.00 H new ATOM 1049 N PRO A 69 -0.941 5.830 0.380 1.00 0.00 N ATOM 1050 CA PRO A 69 -1.553 5.545 1.680 1.00 0.00 C ATOM 1051 C PRO A 69 -0.939 4.336 2.378 1.00 0.00 C ATOM 1052 O PRO A 69 0.021 3.737 1.900 1.00 0.00 O ATOM 1053 CB PRO A 69 -2.988 5.218 1.284 1.00 0.00 C ATOM 1054 CG PRO A 69 -2.822 4.489 0.001 1.00 0.00 C ATOM 1055 CD PRO A 69 -1.711 5.204 -0.719 1.00 0.00 C ATOM 0 HA PRO A 69 -1.430 6.371 2.381 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.484 4.604 2.036 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.588 6.119 1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.570 3.442 0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.743 4.504 -0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -1.097 4.514 -1.298 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.097 5.949 -1.415 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.503 4.006 3.522 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.246 2.736 4.171 1.00 0.00 C ATOM 1065 C LYS A 70 -2.586 2.026 4.318 1.00 0.00 C ATOM 1066 O LYS A 70 -3.627 2.663 4.204 1.00 0.00 O ATOM 1067 CB LYS A 70 -0.561 2.945 5.530 1.00 0.00 C ATOM 1068 CG LYS A 70 -0.094 1.656 6.196 1.00 0.00 C ATOM 1069 CD LYS A 70 0.804 0.832 5.280 1.00 0.00 C ATOM 1070 CE LYS A 70 2.140 1.511 5.020 1.00 0.00 C ATOM 1071 NZ LYS A 70 2.955 1.638 6.258 1.00 0.00 N ATOM 0 H LYS A 70 -2.152 4.609 4.028 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.565 2.127 3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.297 3.603 5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.253 3.457 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.446 1.896 7.112 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.961 1.062 6.484 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.977 -0.146 5.728 1.00 0.00 H new ATOM 0 HD3 LYS A 70 0.294 0.662 4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 70 2.697 0.941 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.967 2.501 4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.926 1.915 6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.537 2.362 6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.973 0.726 6.757 1.00 0.00 H new ATOM 1085 N MET A 71 -2.582 0.734 4.574 1.00 0.00 N ATOM 1086 CA MET A 71 -3.816 -0.032 4.521 1.00 0.00 C ATOM 1087 C MET A 71 -3.778 -1.202 5.491 1.00 0.00 C ATOM 1088 O MET A 71 -2.717 -1.752 5.769 1.00 0.00 O ATOM 1089 CB MET A 71 -4.039 -0.524 3.084 1.00 0.00 C ATOM 1090 CG MET A 71 -5.282 -1.380 2.887 1.00 0.00 C ATOM 1091 SD MET A 71 -5.487 -1.897 1.169 1.00 0.00 S ATOM 1092 CE MET A 71 -6.954 -2.917 1.286 1.00 0.00 C ATOM 0 H MET A 71 -1.751 0.195 4.818 1.00 0.00 H new ATOM 0 HA MET A 71 -4.646 0.609 4.819 1.00 0.00 H new ATOM 0 HB2 MET A 71 -4.103 0.342 2.425 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.167 -1.098 2.772 1.00 0.00 H new ATOM 0 HG2 MET A 71 -5.219 -2.261 3.525 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.161 -0.819 3.204 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.194 -3.323 0.303 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.773 -3.736 1.982 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.789 -2.314 1.644 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.935 -1.537 6.043 1.00 0.00 N ATOM 1103 CA ARG A 72 -5.066 -2.722 6.877 1.00 0.00 C ATOM 1104 C ARG A 72 -6.427 -3.364 6.681 1.00 0.00 C ATOM 1105 O ARG A 72 -7.392 -2.690 6.352 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.900 -2.386 8.361 1.00 0.00 C ATOM 1107 CG ARG A 72 -6.071 -1.603 8.944 1.00 0.00 C ATOM 1108 CD ARG A 72 -6.161 -1.766 10.452 1.00 0.00 C ATOM 1109 NE ARG A 72 -6.293 -3.171 10.845 1.00 0.00 N ATOM 1110 CZ ARG A 72 -6.431 -3.580 12.106 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -6.536 -2.692 13.086 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -6.485 -4.877 12.382 1.00 0.00 N ATOM 0 H ARG A 72 -5.797 -1.004 5.928 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.278 -3.412 6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.777 -3.312 8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.985 -1.808 8.494 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.961 -0.547 8.698 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.000 -1.942 8.485 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -5.271 -1.342 10.916 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -7.015 -1.203 10.827 1.00 0.00 H new ATOM 0 HE ARG A 72 -6.278 -3.878 10.110 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.511 -1.694 12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.642 -3.007 14.050 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -6.421 -5.562 11.629 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -6.591 -5.189 13.347 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.490 -4.664 6.889 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.766 -5.362 6.964 1.00 0.00 C ATOM 1128 C PHE A 73 -8.172 -5.454 8.428 1.00 0.00 C ATOM 1129 O PHE A 73 -7.318 -5.633 9.295 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.667 -6.763 6.348 1.00 0.00 C ATOM 1131 CG PHE A 73 -7.338 -6.764 4.880 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -8.326 -6.540 3.929 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -6.042 -6.994 4.447 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -8.023 -6.543 2.581 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -5.736 -7.000 3.099 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.728 -6.773 2.165 1.00 0.00 C ATOM 0 H PHE A 73 -5.673 -5.263 7.010 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.517 -4.811 6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.904 -7.330 6.881 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.613 -7.282 6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.343 -6.361 4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.261 -7.171 5.172 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.800 -6.365 1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.722 -7.182 2.776 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.490 -6.776 1.111 1.00 0.00 H new ATOM 1146 N THR A 74 -9.461 -5.276 8.713 1.00 0.00 N ATOM 1147 CA THR A 74 -9.929 -5.268 10.091 1.00 0.00 C ATOM 1148 C THR A 74 -10.219 -6.670 10.602 1.00 0.00 C ATOM 1149 O THR A 74 -9.989 -6.967 11.776 1.00 0.00 O ATOM 1150 CB THR A 74 -11.197 -4.403 10.217 1.00 0.00 C ATOM 1151 OG1 THR A 74 -12.082 -4.678 9.119 1.00 0.00 O ATOM 1152 CG2 THR A 74 -10.843 -2.925 10.228 1.00 0.00 C ATOM 0 H THR A 74 -10.190 -5.137 8.014 1.00 0.00 H new ATOM 0 HA THR A 74 -9.130 -4.846 10.701 1.00 0.00 H new ATOM 0 HB THR A 74 -11.691 -4.649 11.157 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.888 -4.127 9.203 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.754 -2.333 10.318 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.188 -2.714 11.074 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.332 -2.666 9.300 1.00 0.00 H new ATOM 1160 N CYS A 75 -10.734 -7.525 9.734 1.00 0.00 N ATOM 1161 CA CYS A 75 -10.897 -8.930 10.077 1.00 0.00 C ATOM 1162 C CYS A 75 -9.543 -9.653 10.011 1.00 0.00 C ATOM 1163 O CYS A 75 -8.488 -9.034 10.166 1.00 0.00 O ATOM 1164 CB CYS A 75 -11.909 -9.570 9.113 1.00 0.00 C ATOM 1165 SG CYS A 75 -12.485 -11.218 9.596 1.00 0.00 S ATOM 0 H CYS A 75 -11.044 -7.275 8.795 1.00 0.00 H new ATOM 0 HA CYS A 75 -11.274 -9.018 11.096 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -12.772 -8.911 9.025 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -11.456 -9.635 8.124 1.00 0.00 H new ATOM 0 HG CYS A 75 -12.778 -11.904 8.532 1.00 0.00 H new ATOM 1171 N GLU A 76 -9.569 -10.948 9.756 1.00 0.00 N ATOM 1172 CA GLU A 76 -8.357 -11.747 9.777 1.00 0.00 C ATOM 1173 C GLU A 76 -8.092 -12.293 8.389 1.00 0.00 C ATOM 1174 O GLU A 76 -8.972 -12.247 7.527 1.00 0.00 O ATOM 1175 CB GLU A 76 -8.456 -12.883 10.795 1.00 0.00 C ATOM 1176 CG GLU A 76 -9.664 -13.764 10.589 1.00 0.00 C ATOM 1177 CD GLU A 76 -9.776 -14.852 11.636 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -10.224 -14.555 12.765 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -9.419 -16.011 11.339 1.00 0.00 O ATOM 0 H GLU A 76 -10.416 -11.470 9.532 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.525 -11.112 10.081 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.555 -13.494 10.737 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.490 -12.460 11.799 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.565 -13.150 10.610 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.612 -14.220 9.600 1.00 0.00 H new ATOM 1186 N MET A 77 -6.895 -12.807 8.165 1.00 0.00 N ATOM 1187 CA MET A 77 -6.524 -13.285 6.844 1.00 0.00 C ATOM 1188 C MET A 77 -5.249 -14.118 6.903 1.00 0.00 C ATOM 1189 O MET A 77 -4.569 -14.177 7.926 1.00 0.00 O ATOM 1190 CB MET A 77 -6.356 -12.093 5.885 1.00 0.00 C ATOM 1191 CG MET A 77 -6.175 -12.467 4.422 1.00 0.00 C ATOM 1192 SD MET A 77 -6.166 -11.034 3.330 1.00 0.00 S ATOM 1193 CE MET A 77 -7.825 -10.408 3.582 1.00 0.00 C ATOM 0 H MET A 77 -6.168 -12.904 8.874 1.00 0.00 H new ATOM 0 HA MET A 77 -7.321 -13.928 6.469 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.230 -11.448 5.974 1.00 0.00 H new ATOM 0 HB3 MET A 77 -5.494 -11.508 6.204 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.239 -13.013 4.305 1.00 0.00 H new ATOM 0 HG3 MET A 77 -6.977 -13.141 4.122 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.108 -9.779 2.738 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.521 -11.243 3.661 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.857 -9.821 4.500 1.00 0.00 H new ATOM 1203 N PHE A 78 -4.936 -14.731 5.786 1.00 0.00 N ATOM 1204 CA PHE A 78 -3.754 -15.566 5.674 1.00 0.00 C ATOM 1205 C PHE A 78 -3.168 -15.449 4.282 1.00 0.00 C ATOM 1206 O PHE A 78 -3.592 -16.124 3.348 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.075 -17.027 6.002 1.00 0.00 C ATOM 1208 CG PHE A 78 -2.853 -17.834 6.336 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.247 -17.702 7.576 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.304 -18.714 5.417 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.118 -18.429 7.893 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.173 -19.446 5.730 1.00 0.00 C ATOM 1213 CZ PHE A 78 -0.579 -19.302 6.970 1.00 0.00 C ATOM 0 H PHE A 78 -5.488 -14.668 4.930 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.018 -15.218 6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.768 -17.061 6.843 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.583 -17.482 5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.664 -17.021 8.303 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.764 -18.829 4.447 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.656 -18.315 8.863 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.754 -20.130 5.006 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.305 -19.872 7.216 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.203 -14.553 4.162 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.550 -14.282 2.896 1.00 0.00 C ATOM 1225 C HIS A 79 -0.164 -13.681 3.147 1.00 0.00 C ATOM 1226 O HIS A 79 0.002 -12.848 4.042 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.417 -13.331 2.057 1.00 0.00 C ATOM 1228 CG HIS A 79 -1.838 -13.028 0.715 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -0.836 -12.114 0.517 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -2.100 -13.567 -0.501 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -0.515 -12.125 -0.775 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.252 -12.989 -1.443 1.00 0.00 N ATOM 0 H HIS A 79 -1.852 -13.994 4.940 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.426 -15.213 2.342 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.405 -13.772 1.927 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.554 -12.398 2.604 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -0.410 -11.527 1.235 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.845 -14.322 -0.706 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.251 -11.506 -1.218 1.00 0.00 H new ATOM 1240 N PRO A 80 0.850 -14.103 2.369 1.00 0.00 N ATOM 1241 CA PRO A 80 2.236 -13.630 2.524 1.00 0.00 C ATOM 1242 C PRO A 80 2.459 -12.203 2.021 1.00 0.00 C ATOM 1243 O PRO A 80 3.439 -11.928 1.332 1.00 0.00 O ATOM 1244 CB PRO A 80 3.033 -14.612 1.669 1.00 0.00 C ATOM 1245 CG PRO A 80 2.080 -15.057 0.619 1.00 0.00 C ATOM 1246 CD PRO A 80 0.732 -15.097 1.282 1.00 0.00 C ATOM 0 HA PRO A 80 2.525 -13.597 3.575 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.910 -14.135 1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.391 -15.454 2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.080 -14.369 -0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.355 -16.038 0.232 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.065 -14.837 0.586 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.505 -16.090 1.670 1.00 0.00 H new ATOM 1254 N ASN A 81 1.568 -11.295 2.394 1.00 0.00 N ATOM 1255 CA ASN A 81 1.681 -9.889 2.016 1.00 0.00 C ATOM 1256 C ASN A 81 0.954 -9.017 3.055 1.00 0.00 C ATOM 1257 O ASN A 81 0.794 -7.821 2.880 1.00 0.00 O ATOM 1258 CB ASN A 81 1.089 -9.681 0.612 1.00 0.00 C ATOM 1259 CG ASN A 81 1.287 -8.285 0.049 1.00 0.00 C ATOM 1260 OD1 ASN A 81 0.463 -7.401 0.255 1.00 0.00 O ATOM 1261 ND2 ASN A 81 2.363 -8.094 -0.693 1.00 0.00 N ATOM 0 H ASN A 81 0.750 -11.508 2.964 1.00 0.00 H new ATOM 0 HA ASN A 81 2.731 -9.596 1.992 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.540 -10.402 -0.070 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.021 -9.898 0.645 1.00 0.00 H new ATOM 0 HD21 ASN A 81 2.533 -7.183 -1.120 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.024 -8.857 -0.839 1.00 0.00 H new ATOM 1268 N ILE A 82 0.520 -9.624 4.162 1.00 0.00 N ATOM 1269 CA ILE A 82 -0.282 -8.907 5.149 1.00 0.00 C ATOM 1270 C ILE A 82 0.592 -8.265 6.229 1.00 0.00 C ATOM 1271 O ILE A 82 1.316 -7.322 5.952 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.361 -9.833 5.779 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -2.159 -10.546 4.682 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -2.316 -9.037 6.663 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -2.941 -9.606 3.789 1.00 0.00 C ATOM 0 H ILE A 82 0.709 -10.599 4.394 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.797 -8.102 4.624 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.847 -10.573 6.393 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.474 -11.130 4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -2.849 -11.250 5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.060 -9.708 7.091 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.755 -8.558 7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.816 -8.275 6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.480 -10.183 3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.652 -9.040 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.255 -8.918 3.295 1.00 0.00 H new ATOM 1287 N TYR A 83 0.535 -8.830 7.422 1.00 0.00 N ATOM 1288 CA TYR A 83 1.151 -8.332 8.631 1.00 0.00 C ATOM 1289 C TYR A 83 0.449 -8.975 9.822 1.00 0.00 C ATOM 1290 O TYR A 83 -0.678 -9.445 9.675 1.00 0.00 O ATOM 1291 CB TYR A 83 1.032 -6.821 8.734 1.00 0.00 C ATOM 1292 CG TYR A 83 2.342 -6.140 8.461 1.00 0.00 C ATOM 1293 CD1 TYR A 83 3.429 -6.898 8.075 1.00 0.00 C ATOM 1294 CD2 TYR A 83 2.497 -4.769 8.578 1.00 0.00 C ATOM 1295 CE1 TYR A 83 4.644 -6.321 7.811 1.00 0.00 C ATOM 1296 CE2 TYR A 83 3.715 -4.173 8.314 1.00 0.00 C ATOM 1297 CZ TYR A 83 4.788 -4.954 7.932 1.00 0.00 C ATOM 1298 OH TYR A 83 6.006 -4.363 7.675 1.00 0.00 O ATOM 0 H TYR A 83 0.026 -9.700 7.578 1.00 0.00 H new ATOM 0 HA TYR A 83 2.212 -8.583 8.617 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.283 -6.466 8.026 1.00 0.00 H new ATOM 0 HB3 TYR A 83 0.682 -6.551 9.730 1.00 0.00 H new ATOM 0 HD1 TYR A 83 3.320 -7.968 7.979 1.00 0.00 H new ATOM 0 HD2 TYR A 83 1.657 -4.160 8.879 1.00 0.00 H new ATOM 0 HE1 TYR A 83 5.482 -6.932 7.510 1.00 0.00 H new ATOM 0 HE2 TYR A 83 3.827 -3.103 8.406 1.00 0.00 H new ATOM 0 HH TYR A 83 5.934 -3.395 7.806 1.00 0.00 H new ATOM 1308 N PRO A 84 1.077 -9.015 11.006 1.00 0.00 N ATOM 1309 CA PRO A 84 0.426 -9.535 12.210 1.00 0.00 C ATOM 1310 C PRO A 84 -0.714 -8.616 12.629 1.00 0.00 C ATOM 1311 O PRO A 84 -1.744 -9.053 13.137 1.00 0.00 O ATOM 1312 CB PRO A 84 1.543 -9.538 13.265 1.00 0.00 C ATOM 1313 CG PRO A 84 2.810 -9.371 12.496 1.00 0.00 C ATOM 1314 CD PRO A 84 2.446 -8.565 11.283 1.00 0.00 C ATOM 0 HA PRO A 84 -0.011 -10.523 12.066 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.409 -8.729 13.983 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.546 -10.469 13.832 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.566 -8.861 13.093 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.227 -10.338 12.213 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.490 -7.494 11.479 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.116 -8.764 10.447 1.00 0.00 H new ATOM 1322 N ASP A 85 -0.506 -7.330 12.384 1.00 0.00 N ATOM 1323 CA ASP A 85 -1.513 -6.306 12.651 1.00 0.00 C ATOM 1324 C ASP A 85 -2.512 -6.217 11.504 1.00 0.00 C ATOM 1325 O ASP A 85 -3.442 -5.415 11.539 1.00 0.00 O ATOM 1326 CB ASP A 85 -0.845 -4.941 12.833 1.00 0.00 C ATOM 1327 CG ASP A 85 0.179 -4.925 13.946 1.00 0.00 C ATOM 1328 OD1 ASP A 85 1.294 -5.443 13.737 1.00 0.00 O ATOM 1329 OD2 ASP A 85 -0.116 -4.374 15.025 1.00 0.00 O ATOM 0 H ASP A 85 0.363 -6.965 11.995 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.039 -6.585 13.564 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.362 -4.652 11.899 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.610 -4.193 13.041 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.298 -7.027 10.474 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.141 -6.973 9.294 1.00 0.00 C ATOM 1336 C GLY A 86 -2.864 -5.746 8.440 1.00 0.00 C ATOM 1337 O GLY A 86 -3.504 -5.540 7.409 1.00 0.00 O ATOM 0 H GLY A 86 -1.553 -7.723 10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.984 -7.871 8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.188 -6.972 9.598 1.00 0.00 H new ATOM 1341 N ARG A 87 -1.922 -4.923 8.898 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.546 -3.664 8.246 1.00 0.00 C ATOM 1343 C ARG A 87 -0.812 -3.845 6.902 1.00 0.00 C ATOM 1344 O ARG A 87 0.220 -3.221 6.691 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.654 -2.891 9.224 1.00 0.00 C ATOM 1346 CG ARG A 87 -0.486 -1.409 8.915 1.00 0.00 C ATOM 1347 CD ARG A 87 -1.799 -0.656 9.052 1.00 0.00 C ATOM 1348 NE ARG A 87 -1.599 0.794 9.038 1.00 0.00 N ATOM 1349 CZ ARG A 87 -2.564 1.688 9.260 1.00 0.00 C ATOM 1350 NH1 ARG A 87 -3.802 1.285 9.516 1.00 0.00 N ATOM 1351 NH2 ARG A 87 -2.283 2.984 9.246 1.00 0.00 N ATOM 0 H ARG A 87 -1.388 -5.113 9.746 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.462 -3.125 8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -1.069 -2.992 10.227 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.331 -3.357 9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.253 -0.978 9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.101 -1.289 7.902 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.467 -0.939 8.238 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.289 -0.946 9.981 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.660 1.144 8.846 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.019 0.289 9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.537 1.972 9.685 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.329 3.297 9.065 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.021 3.668 9.416 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.339 -4.732 6.049 1.00 0.00 N ATOM 1366 CA VAL A 88 -0.979 -4.845 4.614 1.00 0.00 C ATOM 1367 C VAL A 88 0.463 -4.425 4.261 1.00 0.00 C ATOM 1368 O VAL A 88 0.797 -3.237 4.241 1.00 0.00 O ATOM 1369 CB VAL A 88 -1.969 -4.053 3.737 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -1.675 -4.268 2.263 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -3.403 -4.450 4.056 1.00 0.00 C ATOM 0 H VAL A 88 -2.045 -5.411 6.335 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.041 -5.913 4.404 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.846 -2.993 3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.386 -3.700 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.662 -3.931 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.765 -5.328 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.087 -3.880 3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.537 -5.515 3.866 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.614 -4.240 5.104 1.00 0.00 H new ATOM 1381 N CYS A 89 1.282 -5.394 3.903 1.00 0.00 N ATOM 1382 CA CYS A 89 2.673 -5.137 3.567 1.00 0.00 C ATOM 1383 C CYS A 89 2.920 -5.433 2.093 1.00 0.00 C ATOM 1384 O CYS A 89 3.327 -6.536 1.735 1.00 0.00 O ATOM 1385 CB CYS A 89 3.598 -5.998 4.433 1.00 0.00 C ATOM 1386 SG CYS A 89 5.360 -5.827 4.056 1.00 0.00 S ATOM 0 H CYS A 89 1.008 -6.374 3.836 1.00 0.00 H new ATOM 0 HA CYS A 89 2.888 -4.086 3.760 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.437 -5.740 5.480 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.315 -7.044 4.315 1.00 0.00 H new ATOM 0 HG CYS A 89 5.657 -6.562 3.026 1.00 0.00 H new ATOM 1392 N ILE A 90 2.668 -4.458 1.234 1.00 0.00 N ATOM 1393 CA ILE A 90 2.934 -4.630 -0.184 1.00 0.00 C ATOM 1394 C ILE A 90 4.188 -3.853 -0.544 1.00 0.00 C ATOM 1395 O ILE A 90 4.515 -2.879 0.135 1.00 0.00 O ATOM 1396 CB ILE A 90 1.772 -4.144 -1.084 1.00 0.00 C ATOM 1397 CG1 ILE A 90 0.416 -4.484 -0.466 1.00 0.00 C ATOM 1398 CG2 ILE A 90 1.881 -4.773 -2.469 1.00 0.00 C ATOM 1399 CD1 ILE A 90 -0.763 -4.051 -1.312 1.00 0.00 C ATOM 0 H ILE A 90 2.284 -3.549 1.491 1.00 0.00 H new ATOM 0 HA ILE A 90 3.056 -5.698 -0.362 1.00 0.00 H new ATOM 0 HB ILE A 90 1.846 -3.060 -1.173 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.360 -5.560 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.343 -4.010 0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 90 1.058 -4.424 -3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 90 2.829 -4.487 -2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 90 1.834 -5.858 -2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.691 -4.325 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.732 -2.971 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.715 -4.545 -2.282 1.00 0.00 H new ATOM 1411 N SER A 91 4.884 -4.263 -1.591 1.00 0.00 N ATOM 1412 CA SER A 91 6.051 -3.525 -2.051 1.00 0.00 C ATOM 1413 C SER A 91 5.675 -2.069 -2.344 1.00 0.00 C ATOM 1414 O SER A 91 6.374 -1.133 -1.937 1.00 0.00 O ATOM 1415 CB SER A 91 6.630 -4.197 -3.295 1.00 0.00 C ATOM 1416 OG SER A 91 5.601 -4.550 -4.205 1.00 0.00 O ATOM 0 H SER A 91 4.664 -5.097 -2.136 1.00 0.00 H new ATOM 0 HA SER A 91 6.810 -3.529 -1.268 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.336 -3.524 -3.781 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.187 -5.088 -3.006 1.00 0.00 H new ATOM 0 HG SER A 91 5.766 -5.451 -4.552 1.00 0.00 H new ATOM 1422 N ILE A 92 4.542 -1.895 -3.017 1.00 0.00 N ATOM 1423 CA ILE A 92 4.042 -0.571 -3.359 1.00 0.00 C ATOM 1424 C ILE A 92 3.581 0.205 -2.120 1.00 0.00 C ATOM 1425 O ILE A 92 3.806 1.410 -2.026 1.00 0.00 O ATOM 1426 CB ILE A 92 2.883 -0.646 -4.377 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.288 0.744 -4.597 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.810 -1.623 -3.915 1.00 0.00 C ATOM 1429 CD1 ILE A 92 1.145 0.766 -5.580 1.00 0.00 C ATOM 0 H ILE A 92 3.950 -2.661 -3.338 1.00 0.00 H new ATOM 0 HA ILE A 92 4.878 -0.038 -3.812 1.00 0.00 H new ATOM 0 HB ILE A 92 3.280 -1.012 -5.324 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.941 1.136 -3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.072 1.413 -4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.006 -1.656 -4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.245 -2.617 -3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.410 -1.297 -2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.774 1.786 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.491 0.405 -6.548 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.342 0.123 -5.219 1.00 0.00 H new ATOM 1441 N LEU A 93 2.954 -0.485 -1.165 1.00 0.00 N ATOM 1442 CA LEU A 93 2.464 0.170 0.052 1.00 0.00 C ATOM 1443 C LEU A 93 3.579 0.323 1.082 1.00 0.00 C ATOM 1444 O LEU A 93 3.330 0.296 2.288 1.00 0.00 O ATOM 1445 CB LEU A 93 1.272 -0.579 0.652 1.00 0.00 C ATOM 1446 CG LEU A 93 -0.091 -0.244 0.030 1.00 0.00 C ATOM 1447 CD1 LEU A 93 -1.193 -1.047 0.700 1.00 0.00 C ATOM 1448 CD2 LEU A 93 -0.385 1.248 0.144 1.00 0.00 C ATOM 0 H LEU A 93 2.774 -1.488 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 93 2.123 1.166 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.447 -1.650 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.229 -0.364 1.720 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.056 -0.510 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.152 -0.797 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.997 -2.112 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.221 -0.809 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.356 1.463 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.398 1.537 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.388 1.812 -0.378 1.00 0.00 H new ATOM 1460 N HIS A 94 4.799 0.413 0.559 1.00 0.00 N ATOM 1461 CA HIS A 94 5.992 0.859 1.279 1.00 0.00 C ATOM 1462 C HIS A 94 6.866 -0.323 1.671 1.00 0.00 C ATOM 1463 O HIS A 94 6.746 -0.872 2.767 1.00 0.00 O ATOM 1464 CB HIS A 94 5.675 1.717 2.513 1.00 0.00 C ATOM 1465 CG HIS A 94 6.874 2.431 3.063 1.00 0.00 C ATOM 1466 ND1 HIS A 94 7.687 1.922 4.052 1.00 0.00 N ATOM 1467 CD2 HIS A 94 7.397 3.639 2.734 1.00 0.00 C ATOM 1468 CE1 HIS A 94 8.656 2.812 4.288 1.00 0.00 C ATOM 1469 NE2 HIS A 94 8.527 3.872 3.515 1.00 0.00 N ATOM 0 H HIS A 94 4.993 0.169 -0.412 1.00 0.00 H new ATOM 0 HA HIS A 94 6.538 1.498 0.585 1.00 0.00 H new ATOM 0 HB2 HIS A 94 4.913 2.451 2.251 1.00 0.00 H new ATOM 0 HB3 HIS A 94 5.251 1.081 3.290 1.00 0.00 H new ATOM 0 HD2 HIS A 94 7.001 4.311 1.987 1.00 0.00 H new ATOM 0 HE1 HIS A 94 9.442 2.680 5.017 1.00 0.00 H new ATOM 0 HE2 HIS A 94 9.131 4.694 3.493 1.00 0.00 H new ATOM 1477 N ALA A 95 7.747 -0.701 0.761 1.00 0.00 N ATOM 1478 CA ALA A 95 8.737 -1.731 1.036 1.00 0.00 C ATOM 1479 C ALA A 95 10.007 -1.508 0.210 1.00 0.00 C ATOM 1480 O ALA A 95 10.428 -2.388 -0.537 1.00 0.00 O ATOM 1481 CB ALA A 95 8.158 -3.111 0.761 1.00 0.00 C ATOM 0 H ALA A 95 7.798 -0.309 -0.179 1.00 0.00 H new ATOM 0 HA ALA A 95 9.006 -1.669 2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.911 -3.870 0.972 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.289 -3.275 1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.858 -3.178 -0.285 1.00 0.00 H new ATOM 1487 N PRO A 96 10.637 -0.322 0.329 1.00 0.00 N ATOM 1488 CA PRO A 96 11.883 -0.021 -0.372 1.00 0.00 C ATOM 1489 C PRO A 96 13.080 -0.638 0.340 1.00 0.00 C ATOM 1490 O PRO A 96 13.788 -1.477 -0.217 1.00 0.00 O ATOM 1491 CB PRO A 96 11.967 1.517 -0.338 1.00 0.00 C ATOM 1492 CG PRO A 96 10.713 1.985 0.335 1.00 0.00 C ATOM 1493 CD PRO A 96 10.206 0.823 1.137 1.00 0.00 C ATOM 0 HA PRO A 96 11.896 -0.425 -1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.850 1.847 0.209 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.045 1.926 -1.345 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.913 2.843 0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.973 2.303 -0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 96 10.637 0.800 2.138 1.00 0.00 H new ATOM 0 HD3 PRO A 96 9.123 0.852 1.257 1.00 0.00 H new ATOM 1501 N GLY A 97 13.287 -0.223 1.580 1.00 0.00 N ATOM 1502 CA GLY A 97 14.346 -0.784 2.391 1.00 0.00 C ATOM 1503 C GLY A 97 13.820 -1.250 3.728 1.00 0.00 C ATOM 1504 O GLY A 97 14.491 -1.126 4.753 1.00 0.00 O ATOM 0 H GLY A 97 12.735 0.499 2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.805 -1.621 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.125 -0.037 2.544 1.00 0.00 H new ATOM 1508 N ASP A 98 12.602 -1.772 3.716 1.00 0.00 N ATOM 1509 CA ASP A 98 11.957 -2.245 4.931 1.00 0.00 C ATOM 1510 C ASP A 98 12.270 -3.717 5.162 1.00 0.00 C ATOM 1511 O ASP A 98 11.989 -4.553 4.301 1.00 0.00 O ATOM 1512 CB ASP A 98 10.442 -2.026 4.850 1.00 0.00 C ATOM 1513 CG ASP A 98 9.715 -2.468 6.106 1.00 0.00 C ATOM 1514 OD1 ASP A 98 9.975 -1.892 7.185 1.00 0.00 O ATOM 1515 OD2 ASP A 98 8.863 -3.372 6.017 1.00 0.00 O ATOM 0 H ASP A 98 12.038 -1.879 2.873 1.00 0.00 H new ATOM 0 HA ASP A 98 12.346 -1.674 5.774 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.241 -0.969 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 98 10.046 -2.574 3.995 1.00 0.00 H new ATOM 1520 N ASP A 99 12.880 -4.005 6.315 1.00 0.00 N ATOM 1521 CA ASP A 99 13.270 -5.369 6.706 1.00 0.00 C ATOM 1522 C ASP A 99 14.430 -5.880 5.842 1.00 0.00 C ATOM 1523 O ASP A 99 14.480 -5.632 4.635 1.00 0.00 O ATOM 1524 CB ASP A 99 12.073 -6.330 6.628 1.00 0.00 C ATOM 1525 CG ASP A 99 12.323 -7.637 7.359 1.00 0.00 C ATOM 1526 OD1 ASP A 99 12.918 -8.554 6.767 1.00 0.00 O ATOM 1527 OD2 ASP A 99 11.926 -7.744 8.541 1.00 0.00 O ATOM 0 H ASP A 99 13.120 -3.297 7.009 1.00 0.00 H new ATOM 0 HA ASP A 99 13.609 -5.332 7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.194 -5.844 7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 99 11.849 -6.540 5.582 1.00 0.00 H new ATOM 1532 N PRO A 100 15.406 -6.569 6.465 1.00 0.00 N ATOM 1533 CA PRO A 100 16.578 -7.109 5.764 1.00 0.00 C ATOM 1534 C PRO A 100 16.224 -8.235 4.790 1.00 0.00 C ATOM 1535 O PRO A 100 16.397 -9.416 5.099 1.00 0.00 O ATOM 1536 CB PRO A 100 17.473 -7.645 6.894 1.00 0.00 C ATOM 1537 CG PRO A 100 16.921 -7.064 8.151 1.00 0.00 C ATOM 1538 CD PRO A 100 15.457 -6.863 7.904 1.00 0.00 C ATOM 0 HA PRO A 100 17.055 -6.345 5.150 1.00 0.00 H new ATOM 0 HB2 PRO A 100 17.456 -8.734 6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 100 18.511 -7.347 6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 100 17.086 -7.733 8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 100 17.409 -6.120 8.392 1.00 0.00 H new ATOM 0 HD2 PRO A 100 14.879 -7.752 8.156 1.00 0.00 H new ATOM 0 HD3 PRO A 100 15.056 -6.043 8.499 1.00 0.00 H new ATOM 1546 N MET A 101 15.731 -7.857 3.617 1.00 0.00 N ATOM 1547 CA MET A 101 15.412 -8.802 2.551 1.00 0.00 C ATOM 1548 C MET A 101 15.631 -8.135 1.201 1.00 0.00 C ATOM 1549 O MET A 101 16.043 -6.977 1.143 1.00 0.00 O ATOM 1550 CB MET A 101 13.963 -9.295 2.655 1.00 0.00 C ATOM 1551 CG MET A 101 13.709 -10.222 3.832 1.00 0.00 C ATOM 1552 SD MET A 101 11.984 -10.719 3.971 1.00 0.00 S ATOM 1553 CE MET A 101 11.211 -9.125 4.228 1.00 0.00 C ATOM 0 H MET A 101 15.540 -6.884 3.376 1.00 0.00 H new ATOM 0 HA MET A 101 16.070 -9.665 2.652 1.00 0.00 H new ATOM 0 HB2 MET A 101 13.301 -8.433 2.736 1.00 0.00 H new ATOM 0 HB3 MET A 101 13.699 -9.814 1.733 1.00 0.00 H new ATOM 0 HG2 MET A 101 14.331 -11.111 3.729 1.00 0.00 H new ATOM 0 HG3 MET A 101 14.014 -9.724 4.753 1.00 0.00 H new ATOM 0 HE1 MET A 101 10.422 -9.219 4.974 1.00 0.00 H new ATOM 0 HE2 MET A 101 11.957 -8.411 4.577 1.00 0.00 H new ATOM 0 HE3 MET A 101 10.783 -8.773 3.290 1.00 0.00 H new ATOM 1563 N GLY A 102 15.348 -8.848 0.120 1.00 0.00 N ATOM 1564 CA GLY A 102 15.570 -8.295 -1.203 1.00 0.00 C ATOM 1565 C GLY A 102 14.728 -8.970 -2.263 1.00 0.00 C ATOM 1566 O GLY A 102 15.253 -9.494 -3.246 1.00 0.00 O ATOM 0 H GLY A 102 14.970 -9.795 0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.345 -7.229 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 102 16.624 -8.395 -1.463 1.00 0.00 H new ATOM 1570 N TYR A 103 13.419 -8.957 -2.062 1.00 0.00 N ATOM 1571 CA TYR A 103 12.488 -9.547 -3.008 1.00 0.00 C ATOM 1572 C TYR A 103 12.394 -8.723 -4.279 1.00 0.00 C ATOM 1573 O TYR A 103 12.636 -7.516 -4.271 1.00 0.00 O ATOM 1574 CB TYR A 103 11.096 -9.651 -2.393 1.00 0.00 C ATOM 1575 CG TYR A 103 10.952 -10.759 -1.386 1.00 0.00 C ATOM 1576 CD1 TYR A 103 10.589 -12.035 -1.788 1.00 0.00 C ATOM 1577 CD2 TYR A 103 11.168 -10.529 -0.037 1.00 0.00 C ATOM 1578 CE1 TYR A 103 10.444 -13.055 -0.873 1.00 0.00 C ATOM 1579 CE2 TYR A 103 11.027 -11.542 0.886 1.00 0.00 C ATOM 1580 CZ TYR A 103 10.664 -12.805 0.467 1.00 0.00 C ATOM 1581 OH TYR A 103 10.525 -13.816 1.389 1.00 0.00 O ATOM 0 H TYR A 103 12.976 -8.540 -1.244 1.00 0.00 H new ATOM 0 HA TYR A 103 12.864 -10.540 -3.253 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.851 -8.704 -1.913 1.00 0.00 H new ATOM 0 HB3 TYR A 103 10.368 -9.802 -3.190 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.417 -12.233 -2.836 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.451 -9.541 0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 103 10.160 -14.044 -1.202 1.00 0.00 H new ATOM 0 HE2 TYR A 103 11.200 -11.348 1.934 1.00 0.00 H new ATOM 0 HH TYR A 103 10.717 -13.470 2.285 1.00 0.00 H new ATOM 1591 N GLU A 104 12.049 -9.392 -5.362 1.00 0.00 N ATOM 1592 CA GLU A 104 11.733 -8.723 -6.609 1.00 0.00 C ATOM 1593 C GLU A 104 11.046 -9.680 -7.576 1.00 0.00 C ATOM 1594 O GLU A 104 11.615 -10.683 -8.001 1.00 0.00 O ATOM 1595 CB GLU A 104 12.979 -8.108 -7.254 1.00 0.00 C ATOM 1596 CG GLU A 104 14.084 -9.096 -7.568 1.00 0.00 C ATOM 1597 CD GLU A 104 15.226 -8.437 -8.299 1.00 0.00 C ATOM 1598 OE1 GLU A 104 15.146 -8.301 -9.538 1.00 0.00 O ATOM 1599 OE2 GLU A 104 16.199 -8.026 -7.637 1.00 0.00 O ATOM 0 H GLU A 104 11.980 -10.409 -5.403 1.00 0.00 H new ATOM 0 HA GLU A 104 11.046 -7.909 -6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.684 -7.608 -8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.375 -7.341 -6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.451 -9.539 -6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.684 -9.909 -8.174 1.00 0.00 H new ATOM 1606 N SER A 105 9.802 -9.373 -7.875 1.00 0.00 N ATOM 1607 CA SER A 105 9.035 -10.091 -8.872 1.00 0.00 C ATOM 1608 C SER A 105 7.946 -9.155 -9.364 1.00 0.00 C ATOM 1609 O SER A 105 6.765 -9.349 -9.078 1.00 0.00 O ATOM 1610 CB SER A 105 8.435 -11.375 -8.277 1.00 0.00 C ATOM 1611 OG SER A 105 7.884 -12.210 -9.283 1.00 0.00 O ATOM 0 H SER A 105 9.290 -8.612 -7.430 1.00 0.00 H new ATOM 0 HA SER A 105 9.673 -10.397 -9.701 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.207 -11.920 -7.734 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.661 -11.115 -7.555 1.00 0.00 H new ATOM 0 HG SER A 105 7.513 -13.018 -8.871 1.00 0.00 H new ATOM 1617 N SER A 106 8.382 -8.107 -10.065 1.00 0.00 N ATOM 1618 CA SER A 106 7.512 -7.008 -10.464 1.00 0.00 C ATOM 1619 C SER A 106 7.101 -6.221 -9.214 1.00 0.00 C ATOM 1620 O SER A 106 6.036 -5.605 -9.157 1.00 0.00 O ATOM 1621 CB SER A 106 6.289 -7.529 -11.234 1.00 0.00 C ATOM 1622 OG SER A 106 5.584 -6.481 -11.882 1.00 0.00 O ATOM 0 H SER A 106 9.349 -8.000 -10.370 1.00 0.00 H new ATOM 0 HA SER A 106 8.049 -6.342 -11.139 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.611 -8.261 -11.974 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.620 -8.045 -10.546 1.00 0.00 H new ATOM 0 HG SER A 106 5.407 -5.761 -11.241 1.00 0.00 H new ATOM 1628 N ALA A 107 7.973 -6.262 -8.207 1.00 0.00 N ATOM 1629 CA ALA A 107 7.745 -5.559 -6.950 1.00 0.00 C ATOM 1630 C ALA A 107 8.045 -4.071 -7.120 1.00 0.00 C ATOM 1631 O ALA A 107 9.209 -3.666 -7.202 1.00 0.00 O ATOM 1632 CB ALA A 107 8.596 -6.170 -5.834 1.00 0.00 C ATOM 0 H ALA A 107 8.851 -6.780 -8.241 1.00 0.00 H new ATOM 0 HA ALA A 107 6.697 -5.666 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 107 8.414 -5.634 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.330 -7.219 -5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.651 -6.093 -6.097 1.00 0.00 H new ATOM 1638 N GLU A 108 6.998 -3.264 -7.215 1.00 0.00 N ATOM 1639 CA GLU A 108 7.151 -1.831 -7.409 1.00 0.00 C ATOM 1640 C GLU A 108 7.558 -1.144 -6.112 1.00 0.00 C ATOM 1641 O GLU A 108 7.491 -1.729 -5.033 1.00 0.00 O ATOM 1642 CB GLU A 108 5.859 -1.214 -7.950 1.00 0.00 C ATOM 1643 CG GLU A 108 5.520 -1.659 -9.365 1.00 0.00 C ATOM 1644 CD GLU A 108 4.356 -0.890 -9.955 1.00 0.00 C ATOM 1645 OE1 GLU A 108 4.541 0.292 -10.315 1.00 0.00 O ATOM 1646 OE2 GLU A 108 3.252 -1.457 -10.076 1.00 0.00 O ATOM 0 H GLU A 108 6.030 -3.580 -7.160 1.00 0.00 H new ATOM 0 HA GLU A 108 7.943 -1.679 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.035 -1.478 -7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.949 -0.128 -7.931 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.395 -1.531 -10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.283 -2.723 -9.360 1.00 0.00 H new ATOM 1653 N ARG A 109 7.984 0.099 -6.228 1.00 0.00 N ATOM 1654 CA ARG A 109 8.409 0.875 -5.074 1.00 0.00 C ATOM 1655 C ARG A 109 7.522 2.095 -4.920 1.00 0.00 C ATOM 1656 O ARG A 109 6.945 2.578 -5.895 1.00 0.00 O ATOM 1657 CB ARG A 109 9.869 1.322 -5.212 1.00 0.00 C ATOM 1658 CG ARG A 109 10.900 0.327 -4.691 1.00 0.00 C ATOM 1659 CD ARG A 109 10.985 -0.933 -5.539 1.00 0.00 C ATOM 1660 NE ARG A 109 12.147 -1.745 -5.178 1.00 0.00 N ATOM 1661 CZ ARG A 109 12.661 -2.705 -5.943 1.00 0.00 C ATOM 1662 NH1 ARG A 109 12.062 -3.060 -7.072 1.00 0.00 N ATOM 1663 NH2 ARG A 109 13.765 -3.331 -5.563 1.00 0.00 N ATOM 0 H ARG A 109 8.046 0.598 -7.116 1.00 0.00 H new ATOM 0 HA ARG A 109 8.324 0.240 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.075 1.518 -6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.996 2.265 -4.681 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.878 0.806 -4.662 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.649 0.053 -3.666 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.076 -1.520 -5.412 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.044 -0.660 -6.593 1.00 0.00 H new ATOM 0 HE ARG A 109 12.593 -1.563 -4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.200 -2.596 -7.360 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.463 -3.797 -7.652 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.219 -3.077 -4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.161 -4.067 -6.148 1.00 0.00 H new ATOM 1677 N TRP A 110 7.411 2.575 -3.692 1.00 0.00 N ATOM 1678 CA TRP A 110 6.635 3.753 -3.329 1.00 0.00 C ATOM 1679 C TRP A 110 7.060 4.994 -4.110 1.00 0.00 C ATOM 1680 O TRP A 110 8.162 5.509 -3.910 1.00 0.00 O ATOM 1681 CB TRP A 110 6.914 3.942 -1.835 1.00 0.00 C ATOM 1682 CG TRP A 110 6.134 4.977 -1.087 1.00 0.00 C ATOM 1683 CD1 TRP A 110 6.381 6.320 -1.003 1.00 0.00 C ATOM 1684 CD2 TRP A 110 5.014 4.723 -0.239 1.00 0.00 C ATOM 1685 NE1 TRP A 110 5.499 6.904 -0.138 1.00 0.00 N ATOM 1686 CE2 TRP A 110 4.647 5.947 0.343 1.00 0.00 C ATOM 1687 CE3 TRP A 110 4.286 3.577 0.086 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 3.588 6.054 1.237 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 3.230 3.687 0.969 1.00 0.00 C ATOM 1690 CH2 TRP A 110 2.895 4.916 1.540 1.00 0.00 C ATOM 0 H TRP A 110 7.874 2.142 -2.893 1.00 0.00 H new ATOM 0 HA TRP A 110 5.578 3.617 -3.557 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.749 2.983 -1.343 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.972 4.179 -1.723 1.00 0.00 H new ATOM 0 HD1 TRP A 110 7.159 6.842 -1.541 1.00 0.00 H new ATOM 0 HE1 TRP A 110 5.479 7.893 0.109 1.00 0.00 H new ATOM 0 HE3 TRP A 110 4.544 2.621 -0.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 3.322 7.004 1.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.654 2.809 1.222 1.00 0.00 H new ATOM 0 HH2 TRP A 110 2.071 4.968 2.236 1.00 0.00 H new ATOM 1701 N SER A 111 6.192 5.472 -4.992 1.00 0.00 N ATOM 1702 CA SER A 111 6.412 6.733 -5.657 1.00 0.00 C ATOM 1703 C SER A 111 5.187 7.603 -5.428 1.00 0.00 C ATOM 1704 O SER A 111 4.113 7.071 -5.146 1.00 0.00 O ATOM 1705 CB SER A 111 6.657 6.508 -7.153 1.00 0.00 C ATOM 1706 OG SER A 111 7.798 5.690 -7.368 1.00 0.00 O ATOM 0 H SER A 111 5.329 4.998 -5.259 1.00 0.00 H new ATOM 0 HA SER A 111 7.295 7.229 -5.254 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.781 6.040 -7.602 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.795 7.468 -7.650 1.00 0.00 H new ATOM 0 HG SER A 111 7.931 5.561 -8.330 1.00 0.00 H new ATOM 1712 N PRO A 112 5.314 8.936 -5.519 1.00 0.00 N ATOM 1713 CA PRO A 112 4.178 9.849 -5.336 1.00 0.00 C ATOM 1714 C PRO A 112 2.985 9.482 -6.229 1.00 0.00 C ATOM 1715 O PRO A 112 1.840 9.825 -5.946 1.00 0.00 O ATOM 1716 CB PRO A 112 4.750 11.211 -5.736 1.00 0.00 C ATOM 1717 CG PRO A 112 6.215 11.093 -5.492 1.00 0.00 C ATOM 1718 CD PRO A 112 6.571 9.663 -5.785 1.00 0.00 C ATOM 0 HA PRO A 112 3.789 9.818 -4.318 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.540 11.437 -6.781 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.313 12.014 -5.142 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.773 11.773 -6.135 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.461 11.353 -4.462 1.00 0.00 H new ATOM 0 HD2 PRO A 112 6.899 9.534 -6.816 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.381 9.312 -5.146 1.00 0.00 H new ATOM 1726 N VAL A 113 3.260 8.743 -7.288 1.00 0.00 N ATOM 1727 CA VAL A 113 2.229 8.334 -8.218 1.00 0.00 C ATOM 1728 C VAL A 113 1.999 6.823 -8.134 1.00 0.00 C ATOM 1729 O VAL A 113 2.373 6.066 -9.029 1.00 0.00 O ATOM 1730 CB VAL A 113 2.582 8.747 -9.664 1.00 0.00 C ATOM 1731 CG1 VAL A 113 1.544 8.230 -10.641 1.00 0.00 C ATOM 1732 CG2 VAL A 113 2.702 10.259 -9.768 1.00 0.00 C ATOM 0 H VAL A 113 4.196 8.413 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 113 1.307 8.844 -7.940 1.00 0.00 H new ATOM 0 HB VAL A 113 3.543 8.302 -9.921 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.814 8.533 -11.653 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.503 7.142 -10.587 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.568 8.643 -10.387 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.951 10.535 -10.793 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.754 10.719 -9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.487 10.609 -9.097 1.00 0.00 H new ATOM 1742 N GLN A 114 1.456 6.368 -7.014 1.00 0.00 N ATOM 1743 CA GLN A 114 1.051 4.974 -6.898 1.00 0.00 C ATOM 1744 C GLN A 114 -0.472 4.811 -6.966 1.00 0.00 C ATOM 1745 O GLN A 114 -0.951 3.698 -7.127 1.00 0.00 O ATOM 1746 CB GLN A 114 1.601 4.337 -5.622 1.00 0.00 C ATOM 1747 CG GLN A 114 3.117 4.149 -5.618 1.00 0.00 C ATOM 1748 CD GLN A 114 3.642 3.434 -6.857 1.00 0.00 C ATOM 1749 OE1 GLN A 114 3.668 2.209 -6.924 1.00 0.00 O ATOM 1750 NE2 GLN A 114 4.099 4.193 -7.835 1.00 0.00 N ATOM 0 H GLN A 114 1.287 6.935 -6.183 1.00 0.00 H new ATOM 0 HA GLN A 114 1.479 4.451 -7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 114 1.321 4.957 -4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 114 1.126 3.366 -5.480 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.596 5.125 -5.540 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.403 3.582 -4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.064 5.209 -7.751 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.487 3.764 -8.675 1.00 0.00 H new ATOM 1759 N SER A 115 -1.206 5.931 -6.857 1.00 0.00 N ATOM 1760 CA SER A 115 -2.686 5.973 -6.937 1.00 0.00 C ATOM 1761 C SER A 115 -3.403 5.054 -5.929 1.00 0.00 C ATOM 1762 O SER A 115 -2.914 3.991 -5.567 1.00 0.00 O ATOM 1763 CB SER A 115 -3.130 5.627 -8.358 1.00 0.00 C ATOM 1764 OG SER A 115 -2.514 6.486 -9.302 1.00 0.00 O ATOM 0 H SER A 115 -0.787 6.849 -6.709 1.00 0.00 H new ATOM 0 HA SER A 115 -2.976 6.990 -6.672 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.874 4.591 -8.581 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.214 5.712 -8.436 1.00 0.00 H new ATOM 0 HG SER A 115 -2.810 6.246 -10.205 1.00 0.00 H new ATOM 1770 N VAL A 116 -4.595 5.462 -5.483 1.00 0.00 N ATOM 1771 CA VAL A 116 -5.403 4.591 -4.630 1.00 0.00 C ATOM 1772 C VAL A 116 -6.047 3.496 -5.475 1.00 0.00 C ATOM 1773 O VAL A 116 -6.121 2.342 -5.065 1.00 0.00 O ATOM 1774 CB VAL A 116 -6.499 5.350 -3.831 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -5.886 6.451 -2.986 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -7.582 5.917 -4.740 1.00 0.00 C ATOM 0 H VAL A 116 -5.013 6.368 -5.693 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.724 4.159 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 116 -6.974 4.624 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.672 6.968 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -5.176 6.017 -2.282 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.369 7.160 -3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.326 6.439 -4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.134 6.614 -5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.062 5.104 -5.285 1.00 0.00 H new ATOM 1786 N GLU A 117 -6.482 3.871 -6.674 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.078 2.921 -7.603 1.00 0.00 C ATOM 1788 C GLU A 117 -6.051 1.880 -8.033 1.00 0.00 C ATOM 1789 O GLU A 117 -6.352 0.689 -8.081 1.00 0.00 O ATOM 1790 CB GLU A 117 -7.613 3.646 -8.840 1.00 0.00 C ATOM 1791 CG GLU A 117 -8.315 2.725 -9.822 1.00 0.00 C ATOM 1792 CD GLU A 117 -8.342 3.289 -11.224 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -9.237 4.099 -11.532 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -7.459 2.923 -12.029 1.00 0.00 O ATOM 0 H GLU A 117 -6.432 4.828 -7.024 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.903 2.423 -7.094 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.307 4.425 -8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.786 4.143 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.812 1.758 -9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.336 2.549 -9.484 1.00 0.00 H new ATOM 1801 N LYS A 118 -4.834 2.331 -8.314 1.00 0.00 N ATOM 1802 CA LYS A 118 -3.769 1.426 -8.721 1.00 0.00 C ATOM 1803 C LYS A 118 -3.491 0.401 -7.621 1.00 0.00 C ATOM 1804 O LYS A 118 -3.375 -0.795 -7.889 1.00 0.00 O ATOM 1805 CB LYS A 118 -2.491 2.201 -9.061 1.00 0.00 C ATOM 1806 CG LYS A 118 -1.331 1.292 -9.441 1.00 0.00 C ATOM 1807 CD LYS A 118 -0.019 2.047 -9.529 1.00 0.00 C ATOM 1808 CE LYS A 118 1.145 1.096 -9.732 1.00 0.00 C ATOM 1809 NZ LYS A 118 2.451 1.799 -9.682 1.00 0.00 N ATOM 0 H LYS A 118 -4.562 3.313 -8.268 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.096 0.899 -9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.695 2.885 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.203 2.811 -8.205 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.240 0.494 -8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.541 0.819 -10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.060 2.758 -10.354 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.134 2.625 -8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.120 0.323 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 118 1.040 0.594 -10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.140 1.294 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.336 2.770 -10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.793 1.826 -8.700 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.402 0.876 -6.383 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.173 -0.004 -5.242 1.00 0.00 C ATOM 1825 C ILE A 119 -4.337 -0.978 -5.060 1.00 0.00 C ATOM 1826 O ILE A 119 -4.129 -2.162 -4.797 1.00 0.00 O ATOM 1827 CB ILE A 119 -2.954 0.805 -3.943 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -1.711 1.682 -4.088 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -2.819 -0.124 -2.742 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -1.433 2.563 -2.893 1.00 0.00 C ATOM 0 H ILE A 119 -3.485 1.864 -6.144 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.267 -0.574 -5.449 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.822 1.443 -3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.846 1.042 -4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.825 2.311 -4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.666 0.468 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.727 -0.717 -2.637 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.967 -0.788 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.535 3.153 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.278 3.231 -2.729 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.285 1.942 -2.010 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.556 -0.483 -5.231 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.749 -1.319 -5.114 1.00 0.00 C ATOM 1844 C LEU A 120 -6.714 -2.478 -6.112 1.00 0.00 C ATOM 1845 O LEU A 120 -6.972 -3.627 -5.746 1.00 0.00 O ATOM 1846 CB LEU A 120 -8.013 -0.472 -5.308 1.00 0.00 C ATOM 1847 CG LEU A 120 -8.675 0.033 -4.019 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -7.646 0.591 -3.047 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.714 1.094 -4.345 1.00 0.00 C ATOM 0 H LEU A 120 -5.747 0.494 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.767 -1.747 -4.112 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.761 0.389 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.742 -1.062 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.164 -0.815 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.149 0.940 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.932 -0.190 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.119 1.423 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.177 1.445 -3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.233 1.931 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.478 0.668 -4.995 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.372 -2.182 -7.363 1.00 0.00 N ATOM 1862 CA LEU A 121 -6.241 -3.222 -8.383 1.00 0.00 C ATOM 1863 C LEU A 121 -5.065 -4.141 -8.068 1.00 0.00 C ATOM 1864 O LEU A 121 -5.080 -5.328 -8.404 1.00 0.00 O ATOM 1865 CB LEU A 121 -6.071 -2.610 -9.781 1.00 0.00 C ATOM 1866 CG LEU A 121 -7.371 -2.272 -10.527 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -8.234 -3.514 -10.690 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.146 -1.175 -9.814 1.00 0.00 C ATOM 0 H LEU A 121 -6.181 -1.237 -7.695 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.159 -3.810 -8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.480 -1.699 -9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.493 -3.303 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.101 -1.904 -11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.150 -3.254 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.686 -4.266 -11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.485 -3.914 -9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.061 -0.958 -10.366 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.400 -1.505 -8.806 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.534 -0.275 -9.758 1.00 0.00 H new ATOM 1880 N SER A 122 -4.060 -3.590 -7.403 1.00 0.00 N ATOM 1881 CA SER A 122 -2.901 -4.366 -6.992 1.00 0.00 C ATOM 1882 C SER A 122 -3.297 -5.375 -5.914 1.00 0.00 C ATOM 1883 O SER A 122 -2.792 -6.498 -5.889 1.00 0.00 O ATOM 1884 CB SER A 122 -1.790 -3.438 -6.484 1.00 0.00 C ATOM 1885 OG SER A 122 -0.628 -4.168 -6.121 1.00 0.00 O ATOM 0 H SER A 122 -4.025 -2.606 -7.136 1.00 0.00 H new ATOM 0 HA SER A 122 -2.521 -4.914 -7.854 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.538 -2.713 -7.258 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.150 -2.874 -5.624 1.00 0.00 H new ATOM 0 HG SER A 122 0.062 -3.548 -5.803 1.00 0.00 H new ATOM 1891 N VAL A 123 -4.218 -4.976 -5.041 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.727 -5.866 -4.005 1.00 0.00 C ATOM 1893 C VAL A 123 -5.547 -6.988 -4.634 1.00 0.00 C ATOM 1894 O VAL A 123 -5.463 -8.143 -4.223 1.00 0.00 O ATOM 1895 CB VAL A 123 -5.592 -5.107 -2.971 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -6.143 -6.057 -1.917 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -4.789 -3.997 -2.309 1.00 0.00 C ATOM 0 H VAL A 123 -4.626 -4.041 -5.031 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.868 -6.286 -3.482 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.432 -4.661 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.747 -5.497 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.760 -6.816 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.317 -6.539 -1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.416 -3.476 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.927 -4.426 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.448 -3.292 -3.068 1.00 0.00 H new ATOM 1907 N VAL A 124 -6.326 -6.644 -5.653 1.00 0.00 N ATOM 1908 CA VAL A 124 -7.113 -7.633 -6.381 1.00 0.00 C ATOM 1909 C VAL A 124 -6.203 -8.658 -7.053 1.00 0.00 C ATOM 1910 O VAL A 124 -6.478 -9.856 -7.028 1.00 0.00 O ATOM 1911 CB VAL A 124 -8.021 -6.971 -7.439 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.818 -8.013 -8.212 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.952 -5.973 -6.774 1.00 0.00 C ATOM 0 H VAL A 124 -6.430 -5.688 -5.994 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.748 -8.139 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.387 -6.444 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.448 -7.516 -8.950 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.133 -8.693 -8.719 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.444 -8.578 -7.522 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.589 -5.511 -7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.573 -6.487 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.364 -5.203 -6.275 1.00 0.00 H new ATOM 1923 N SER A 125 -5.103 -8.178 -7.625 1.00 0.00 N ATOM 1924 CA SER A 125 -4.113 -9.055 -8.242 1.00 0.00 C ATOM 1925 C SER A 125 -3.526 -9.987 -7.185 1.00 0.00 C ATOM 1926 O SER A 125 -3.284 -11.168 -7.437 1.00 0.00 O ATOM 1927 CB SER A 125 -3.003 -8.213 -8.888 1.00 0.00 C ATOM 1928 OG SER A 125 -2.068 -9.019 -9.596 1.00 0.00 O ATOM 0 H SER A 125 -4.874 -7.185 -7.674 1.00 0.00 H new ATOM 0 HA SER A 125 -4.591 -9.655 -9.016 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.448 -7.489 -9.571 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.482 -7.646 -8.116 1.00 0.00 H new ATOM 0 HG SER A 125 -1.379 -8.447 -9.994 1.00 0.00 H new ATOM 1934 N MET A 126 -3.345 -9.446 -5.990 1.00 0.00 N ATOM 1935 CA MET A 126 -2.772 -10.173 -4.868 1.00 0.00 C ATOM 1936 C MET A 126 -3.722 -11.259 -4.368 1.00 0.00 C ATOM 1937 O MET A 126 -3.298 -12.352 -4.005 1.00 0.00 O ATOM 1938 CB MET A 126 -2.469 -9.164 -3.760 1.00 0.00 C ATOM 1939 CG MET A 126 -2.502 -9.726 -2.351 1.00 0.00 C ATOM 1940 SD MET A 126 -2.397 -8.423 -1.111 1.00 0.00 S ATOM 1941 CE MET A 126 -2.761 -9.342 0.374 1.00 0.00 C ATOM 0 H MET A 126 -3.594 -8.482 -5.770 1.00 0.00 H new ATOM 0 HA MET A 126 -1.857 -10.675 -5.182 1.00 0.00 H new ATOM 0 HB2 MET A 126 -1.483 -8.735 -3.940 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.189 -8.348 -3.826 1.00 0.00 H new ATOM 0 HG2 MET A 126 -3.422 -10.292 -2.207 1.00 0.00 H new ATOM 0 HG3 MET A 126 -1.674 -10.423 -2.218 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.700 -8.988 0.800 1.00 0.00 H new ATOM 0 HE2 MET A 126 -2.849 -10.402 0.134 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.957 -9.199 1.097 1.00 0.00 H new ATOM 1951 N LEU A 127 -5.006 -10.946 -4.351 1.00 0.00 N ATOM 1952 CA LEU A 127 -6.012 -11.882 -3.877 1.00 0.00 C ATOM 1953 C LEU A 127 -6.320 -12.943 -4.927 1.00 0.00 C ATOM 1954 O LEU A 127 -6.679 -14.073 -4.591 1.00 0.00 O ATOM 1955 CB LEU A 127 -7.290 -11.137 -3.510 1.00 0.00 C ATOM 1956 CG LEU A 127 -7.139 -10.070 -2.428 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -8.473 -9.406 -2.165 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -6.589 -10.665 -1.142 1.00 0.00 C ATOM 0 H LEU A 127 -5.378 -10.048 -4.661 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.614 -12.380 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.686 -10.665 -4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.032 -11.864 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.430 -9.323 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.355 -8.647 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.834 -8.938 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.192 -10.154 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.493 -9.881 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.269 -11.435 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.611 -11.106 -1.334 1.00 0.00 H new ATOM 1970 N ALA A 128 -6.197 -12.571 -6.197 1.00 0.00 N ATOM 1971 CA ALA A 128 -6.444 -13.507 -7.285 1.00 0.00 C ATOM 1972 C ALA A 128 -5.394 -14.604 -7.303 1.00 0.00 C ATOM 1973 O ALA A 128 -5.669 -15.746 -7.680 1.00 0.00 O ATOM 1974 CB ALA A 128 -6.495 -12.784 -8.623 1.00 0.00 C ATOM 0 H ALA A 128 -5.929 -11.633 -6.496 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.416 -13.971 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.681 -13.505 -9.419 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.297 -12.046 -8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.544 -12.282 -8.802 1.00 0.00 H new ATOM 1980 N GLU A 129 -4.196 -14.251 -6.880 1.00 0.00 N ATOM 1981 CA GLU A 129 -3.114 -15.204 -6.747 1.00 0.00 C ATOM 1982 C GLU A 129 -2.040 -14.622 -5.845 1.00 0.00 C ATOM 1983 O GLU A 129 -1.562 -13.510 -6.078 1.00 0.00 O ATOM 1984 CB GLU A 129 -2.525 -15.585 -8.111 1.00 0.00 C ATOM 1985 CG GLU A 129 -1.955 -14.418 -8.900 1.00 0.00 C ATOM 1986 CD GLU A 129 -1.252 -14.870 -10.159 1.00 0.00 C ATOM 1987 OE1 GLU A 129 -1.916 -14.977 -11.209 1.00 0.00 O ATOM 1988 OE2 GLU A 129 -0.033 -15.132 -10.104 1.00 0.00 O ATOM 0 H GLU A 129 -3.946 -13.297 -6.619 1.00 0.00 H new ATOM 0 HA GLU A 129 -3.510 -16.117 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.738 -16.323 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -3.302 -16.065 -8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.760 -13.731 -9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.255 -13.865 -8.273 1.00 0.00 H new ATOM 1995 N PRO A 130 -1.672 -15.357 -4.785 1.00 0.00 N ATOM 1996 CA PRO A 130 -0.673 -14.904 -3.820 1.00 0.00 C ATOM 1997 C PRO A 130 0.616 -14.488 -4.501 1.00 0.00 C ATOM 1998 O PRO A 130 1.376 -15.318 -5.005 1.00 0.00 O ATOM 1999 CB PRO A 130 -0.439 -16.121 -2.933 1.00 0.00 C ATOM 2000 CG PRO A 130 -1.683 -16.929 -3.060 1.00 0.00 C ATOM 2001 CD PRO A 130 -2.207 -16.684 -4.447 1.00 0.00 C ATOM 0 HA PRO A 130 -1.009 -14.028 -3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.434 -16.686 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.261 -15.828 -1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.476 -17.988 -2.904 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.416 -16.634 -2.310 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.863 -17.446 -5.147 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -3.297 -16.696 -4.473 1.00 0.00 H new ATOM 2009 N ASN A 131 0.835 -13.192 -4.531 1.00 0.00 N ATOM 2010 CA ASN A 131 1.984 -12.605 -5.192 1.00 0.00 C ATOM 2011 C ASN A 131 2.587 -11.538 -4.304 1.00 0.00 C ATOM 2012 O ASN A 131 1.988 -11.155 -3.297 1.00 0.00 O ATOM 2013 CB ASN A 131 1.583 -11.983 -6.538 1.00 0.00 C ATOM 2014 CG ASN A 131 1.801 -12.903 -7.731 1.00 0.00 C ATOM 2015 OD1 ASN A 131 2.011 -12.435 -8.850 1.00 0.00 O ATOM 2016 ND2 ASN A 131 1.766 -14.205 -7.510 1.00 0.00 N ATOM 0 H ASN A 131 0.217 -12.509 -4.094 1.00 0.00 H new ATOM 0 HA ASN A 131 2.715 -13.392 -5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.531 -11.700 -6.497 1.00 0.00 H new ATOM 0 HB3 ASN A 131 2.154 -11.067 -6.689 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.916 -14.857 -8.280 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.589 -14.558 -6.570 1.00 0.00 H new ATOM 2023 N ASP A 132 3.765 -11.071 -4.694 1.00 0.00 N ATOM 2024 CA ASP A 132 4.482 -10.031 -3.962 1.00 0.00 C ATOM 2025 C ASP A 132 4.687 -10.463 -2.516 1.00 0.00 C ATOM 2026 O ASP A 132 4.189 -9.843 -1.579 1.00 0.00 O ATOM 2027 CB ASP A 132 3.732 -8.691 -4.028 1.00 0.00 C ATOM 2028 CG ASP A 132 4.598 -7.518 -3.600 1.00 0.00 C ATOM 2029 OD1 ASP A 132 5.573 -7.211 -4.320 1.00 0.00 O ATOM 2030 OD2 ASP A 132 4.299 -6.884 -2.564 1.00 0.00 O ATOM 0 H ASP A 132 4.252 -11.401 -5.527 1.00 0.00 H new ATOM 0 HA ASP A 132 5.456 -9.888 -4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.379 -8.526 -5.046 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.850 -8.740 -3.389 1.00 0.00 H new ATOM 2035 N GLU A 133 5.401 -11.563 -2.349 1.00 0.00 N ATOM 2036 CA GLU A 133 5.712 -12.088 -1.030 1.00 0.00 C ATOM 2037 C GLU A 133 6.781 -11.225 -0.380 1.00 0.00 C ATOM 2038 O GLU A 133 7.905 -11.666 -0.181 1.00 0.00 O ATOM 2039 CB GLU A 133 6.204 -13.528 -1.158 1.00 0.00 C ATOM 2040 CG GLU A 133 5.209 -14.445 -1.845 1.00 0.00 C ATOM 2041 CD GLU A 133 5.878 -15.621 -2.518 1.00 0.00 C ATOM 2042 OE1 GLU A 133 6.538 -15.410 -3.557 1.00 0.00 O ATOM 2043 OE2 GLU A 133 5.757 -16.756 -2.020 1.00 0.00 O ATOM 0 H GLU A 133 5.780 -12.115 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 133 4.817 -12.073 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.140 -13.536 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.422 -13.920 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.490 -14.810 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.648 -13.877 -2.587 1.00 0.00 H new ATOM 2050 N SER A 134 6.421 -9.994 -0.048 1.00 0.00 N ATOM 2051 CA SER A 134 7.375 -8.991 0.399 1.00 0.00 C ATOM 2052 C SER A 134 8.074 -9.348 1.709 1.00 0.00 C ATOM 2053 O SER A 134 9.001 -8.651 2.109 1.00 0.00 O ATOM 2054 CB SER A 134 6.651 -7.656 0.559 1.00 0.00 C ATOM 2055 OG SER A 134 5.601 -7.773 1.505 1.00 0.00 O ATOM 0 H SER A 134 5.457 -9.662 -0.081 1.00 0.00 H new ATOM 0 HA SER A 134 8.154 -8.934 -0.361 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.356 -6.889 0.881 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.249 -7.336 -0.402 1.00 0.00 H new ATOM 0 HG SER A 134 4.873 -7.163 1.263 1.00 0.00 H new ATOM 2061 N GLY A 135 7.657 -10.420 2.375 1.00 0.00 N ATOM 2062 CA GLY A 135 8.304 -10.794 3.614 1.00 0.00 C ATOM 2063 C GLY A 135 7.530 -10.334 4.829 1.00 0.00 C ATOM 2064 O GLY A 135 8.096 -9.758 5.755 1.00 0.00 O ATOM 0 H GLY A 135 6.892 -11.028 2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 135 8.419 -11.877 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.306 -10.366 3.641 1.00 0.00 H new ATOM 2068 N ALA A 136 6.232 -10.607 4.841 1.00 0.00 N ATOM 2069 CA ALA A 136 5.386 -10.187 5.944 1.00 0.00 C ATOM 2070 C ALA A 136 4.872 -11.389 6.728 1.00 0.00 C ATOM 2071 O ALA A 136 4.533 -11.277 7.904 1.00 0.00 O ATOM 2072 CB ALA A 136 4.220 -9.359 5.428 1.00 0.00 C ATOM 0 H ALA A 136 5.746 -11.115 4.102 1.00 0.00 H new ATOM 0 HA ALA A 136 5.986 -9.574 6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.594 -9.051 6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 136 4.600 -8.476 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.629 -9.956 4.734 1.00 0.00 H new ATOM 2078 N ASN A 137 4.807 -12.538 6.066 1.00 0.00 N ATOM 2079 CA ASN A 137 4.311 -13.757 6.694 1.00 0.00 C ATOM 2080 C ASN A 137 4.957 -14.978 6.044 1.00 0.00 C ATOM 2081 O ASN A 137 4.491 -15.462 5.011 1.00 0.00 O ATOM 2082 CB ASN A 137 2.780 -13.823 6.579 1.00 0.00 C ATOM 2083 CG ASN A 137 2.164 -14.933 7.413 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.747 -16.002 7.587 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.977 -14.680 7.944 1.00 0.00 N ATOM 0 H ASN A 137 5.092 -12.651 5.093 1.00 0.00 H new ATOM 0 HA ASN A 137 4.576 -13.749 7.751 1.00 0.00 H new ATOM 0 HB2 ASN A 137 2.357 -12.867 6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.507 -13.968 5.534 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.515 -15.384 8.520 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.525 -13.781 7.777 1.00 0.00 H new ATOM 2092 N VAL A 138 6.049 -15.443 6.646 1.00 0.00 N ATOM 2093 CA VAL A 138 6.815 -16.571 6.113 1.00 0.00 C ATOM 2094 C VAL A 138 5.993 -17.857 6.078 1.00 0.00 C ATOM 2095 O VAL A 138 6.109 -18.644 5.144 1.00 0.00 O ATOM 2096 CB VAL A 138 8.104 -16.825 6.922 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.864 -18.024 6.365 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.985 -15.585 6.922 1.00 0.00 C ATOM 0 H VAL A 138 6.427 -15.054 7.510 1.00 0.00 H new ATOM 0 HA VAL A 138 7.081 -16.292 5.093 1.00 0.00 H new ATOM 0 HB VAL A 138 7.824 -17.049 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.769 -18.185 6.950 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.234 -18.912 6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.133 -17.834 5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.890 -15.782 7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.255 -15.330 5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.443 -14.753 7.372 1.00 0.00 H new ATOM 2108 N ASP A 139 5.145 -18.055 7.076 1.00 0.00 N ATOM 2109 CA ASP A 139 4.380 -19.295 7.175 1.00 0.00 C ATOM 2110 C ASP A 139 3.402 -19.396 6.012 1.00 0.00 C ATOM 2111 O ASP A 139 3.152 -20.479 5.478 1.00 0.00 O ATOM 2112 CB ASP A 139 3.629 -19.372 8.506 1.00 0.00 C ATOM 2113 CG ASP A 139 2.835 -20.654 8.656 1.00 0.00 C ATOM 2114 OD1 ASP A 139 3.418 -21.751 8.483 1.00 0.00 O ATOM 2115 OD2 ASP A 139 1.628 -20.573 8.954 1.00 0.00 O ATOM 0 H ASP A 139 4.968 -17.383 7.823 1.00 0.00 H new ATOM 0 HA ASP A 139 5.076 -20.132 7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.343 -19.293 9.326 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.954 -18.520 8.588 1.00 0.00 H new ATOM 2120 N ALA A 140 2.885 -18.246 5.601 1.00 0.00 N ATOM 2121 CA ALA A 140 1.946 -18.180 4.496 1.00 0.00 C ATOM 2122 C ALA A 140 2.646 -18.394 3.160 1.00 0.00 C ATOM 2123 O ALA A 140 2.151 -19.127 2.314 1.00 0.00 O ATOM 2124 CB ALA A 140 1.213 -16.849 4.509 1.00 0.00 C ATOM 0 H ALA A 140 3.104 -17.343 6.021 1.00 0.00 H new ATOM 0 HA ALA A 140 1.220 -18.983 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.512 -16.812 3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.668 -16.743 5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.933 -16.036 4.414 1.00 0.00 H new ATOM 2130 N SER A 141 3.808 -17.771 2.980 1.00 0.00 N ATOM 2131 CA SER A 141 4.531 -17.858 1.714 1.00 0.00 C ATOM 2132 C SER A 141 5.172 -19.229 1.548 1.00 0.00 C ATOM 2133 O SER A 141 5.134 -19.827 0.472 1.00 0.00 O ATOM 2134 CB SER A 141 5.598 -16.760 1.636 1.00 0.00 C ATOM 2135 OG SER A 141 6.333 -16.671 2.847 1.00 0.00 O ATOM 0 H SER A 141 4.268 -17.203 3.691 1.00 0.00 H new ATOM 0 HA SER A 141 3.817 -17.715 0.903 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.278 -16.968 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.123 -15.802 1.425 1.00 0.00 H new ATOM 0 HG SER A 141 7.007 -15.964 2.769 1.00 0.00 H new ATOM 2141 N LYS A 142 5.745 -19.725 2.630 1.00 0.00 N ATOM 2142 CA LYS A 142 6.428 -21.004 2.628 1.00 0.00 C ATOM 2143 C LYS A 142 5.449 -22.133 2.309 1.00 0.00 C ATOM 2144 O LYS A 142 5.677 -22.920 1.392 1.00 0.00 O ATOM 2145 CB LYS A 142 7.099 -21.215 3.988 1.00 0.00 C ATOM 2146 CG LYS A 142 8.044 -22.397 4.049 1.00 0.00 C ATOM 2147 CD LYS A 142 8.860 -22.376 5.327 1.00 0.00 C ATOM 2148 CE LYS A 142 9.832 -23.542 5.401 1.00 0.00 C ATOM 2149 NZ LYS A 142 9.139 -24.856 5.361 1.00 0.00 N ATOM 0 H LYS A 142 5.749 -19.252 3.534 1.00 0.00 H new ATOM 0 HA LYS A 142 7.195 -21.010 1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.650 -20.312 4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.325 -21.346 4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.475 -23.325 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 142 8.711 -22.378 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.413 -21.439 5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.190 -22.408 6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.536 -23.479 4.571 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.415 -23.469 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.813 -25.611 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.359 -24.858 6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 8.760 -25.019 4.407 1.00 0.00 H new ATOM 2163 N MET A 143 4.357 -22.198 3.061 1.00 0.00 N ATOM 2164 CA MET A 143 3.325 -23.205 2.817 1.00 0.00 C ATOM 2165 C MET A 143 2.653 -23.002 1.455 1.00 0.00 C ATOM 2166 O MET A 143 2.287 -23.972 0.800 1.00 0.00 O ATOM 2167 CB MET A 143 2.276 -23.173 3.928 1.00 0.00 C ATOM 2168 CG MET A 143 1.326 -24.358 3.904 1.00 0.00 C ATOM 2169 SD MET A 143 0.108 -24.283 5.231 1.00 0.00 S ATOM 2170 CE MET A 143 -0.704 -22.737 4.831 1.00 0.00 C ATOM 0 H MET A 143 4.161 -21.571 3.841 1.00 0.00 H new ATOM 0 HA MET A 143 3.811 -24.181 2.811 1.00 0.00 H new ATOM 0 HB2 MET A 143 2.782 -23.144 4.893 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.698 -22.253 3.843 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.812 -24.390 2.943 1.00 0.00 H new ATOM 0 HG3 MET A 143 1.898 -25.282 3.990 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.055 -22.263 5.747 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.001 -22.076 4.327 1.00 0.00 H new ATOM 0 HE3 MET A 143 -1.553 -22.931 4.175 1.00 0.00 H new ATOM 2180 N TRP A 144 2.502 -21.748 1.035 1.00 0.00 N ATOM 2181 CA TRP A 144 1.934 -21.442 -0.283 1.00 0.00 C ATOM 2182 C TRP A 144 2.760 -22.080 -1.393 1.00 0.00 C ATOM 2183 O TRP A 144 2.221 -22.714 -2.299 1.00 0.00 O ATOM 2184 CB TRP A 144 1.844 -19.925 -0.505 1.00 0.00 C ATOM 2185 CG TRP A 144 1.673 -19.525 -1.946 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.509 -18.725 -2.672 1.00 0.00 C ATOM 2187 CD2 TRP A 144 0.620 -19.919 -2.839 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.037 -18.591 -3.955 1.00 0.00 N ATOM 2189 CE2 TRP A 144 0.882 -19.316 -4.084 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.517 -20.721 -2.708 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.049 -19.490 -5.187 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.342 -20.893 -3.803 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -1.056 -20.281 -5.029 1.00 0.00 C ATOM 0 H TRP A 144 2.763 -20.928 1.583 1.00 0.00 H new ATOM 0 HA TRP A 144 0.927 -21.859 -0.312 1.00 0.00 H new ATOM 0 HB2 TRP A 144 1.006 -19.533 0.072 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.747 -19.457 -0.114 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.410 -18.265 -2.293 1.00 0.00 H new ATOM 0 HE1 TRP A 144 2.476 -18.040 -4.693 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.747 -21.198 -1.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.268 -19.017 -6.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.223 -21.511 -3.711 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.720 -20.436 -5.866 1.00 0.00 H new ATOM 2204 N ARG A 145 4.072 -21.928 -1.304 1.00 0.00 N ATOM 2205 CA ARG A 145 4.964 -22.427 -2.333 1.00 0.00 C ATOM 2206 C ARG A 145 5.098 -23.939 -2.249 1.00 0.00 C ATOM 2207 O ARG A 145 5.326 -24.609 -3.259 1.00 0.00 O ATOM 2208 CB ARG A 145 6.340 -21.787 -2.195 1.00 0.00 C ATOM 2209 CG ARG A 145 6.361 -20.295 -2.472 1.00 0.00 C ATOM 2210 CD ARG A 145 7.758 -19.741 -2.288 1.00 0.00 C ATOM 2211 NE ARG A 145 7.847 -18.319 -2.598 1.00 0.00 N ATOM 2212 CZ ARG A 145 8.978 -17.711 -2.947 1.00 0.00 C ATOM 2213 NH1 ARG A 145 10.107 -18.404 -3.018 1.00 0.00 N ATOM 2214 NH2 ARG A 145 8.976 -16.418 -3.232 1.00 0.00 N ATOM 0 H ARG A 145 4.541 -21.462 -0.527 1.00 0.00 H new ATOM 0 HA ARG A 145 4.538 -22.166 -3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.711 -21.963 -1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.029 -22.282 -2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.018 -20.103 -3.489 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.670 -19.785 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.076 -19.904 -1.258 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.449 -20.291 -2.926 1.00 0.00 H new ATOM 0 HE ARG A 145 6.996 -17.760 -2.544 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.107 -19.402 -2.805 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.975 -17.939 -3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.107 -15.887 -3.184 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.844 -15.953 -3.499 1.00 0.00 H new ATOM 2228 N ASP A 146 4.968 -24.471 -1.043 1.00 0.00 N ATOM 2229 CA ASP A 146 5.149 -25.897 -0.812 1.00 0.00 C ATOM 2230 C ASP A 146 3.883 -26.669 -1.169 1.00 0.00 C ATOM 2231 O ASP A 146 3.925 -27.622 -1.949 1.00 0.00 O ATOM 2232 CB ASP A 146 5.512 -26.140 0.653 1.00 0.00 C ATOM 2233 CG ASP A 146 6.208 -27.465 0.871 1.00 0.00 C ATOM 2234 OD1 ASP A 146 5.558 -28.522 0.733 1.00 0.00 O ATOM 2235 OD2 ASP A 146 7.414 -27.453 1.193 1.00 0.00 O ATOM 0 H ASP A 146 4.737 -23.935 -0.206 1.00 0.00 H new ATOM 0 HA ASP A 146 5.958 -26.252 -1.450 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.158 -25.334 1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.606 -26.107 1.258 1.00 0.00 H new ATOM 2240 N ASP A 147 2.756 -26.250 -0.609 1.00 0.00 N ATOM 2241 CA ASP A 147 1.484 -26.912 -0.868 1.00 0.00 C ATOM 2242 C ASP A 147 0.392 -25.880 -1.122 1.00 0.00 C ATOM 2243 O ASP A 147 -0.252 -25.388 -0.192 1.00 0.00 O ATOM 2244 CB ASP A 147 1.091 -27.823 0.297 1.00 0.00 C ATOM 2245 CG ASP A 147 -0.035 -28.773 -0.069 1.00 0.00 C ATOM 2246 OD1 ASP A 147 -1.209 -28.360 -0.041 1.00 0.00 O ATOM 2247 OD2 ASP A 147 0.254 -29.946 -0.398 1.00 0.00 O ATOM 0 H ASP A 147 2.696 -25.455 0.027 1.00 0.00 H new ATOM 0 HA ASP A 147 1.600 -27.530 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.960 -28.399 0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.786 -27.212 1.146 1.00 0.00 H new ATOM 2252 N ARG A 148 0.226 -25.540 -2.394 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.790 -24.591 -2.843 1.00 0.00 C ATOM 2254 C ARG A 148 -2.170 -24.904 -2.248 1.00 0.00 C ATOM 2255 O ARG A 148 -2.893 -23.999 -1.841 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.867 -24.608 -4.372 1.00 0.00 C ATOM 2257 CG ARG A 148 -1.198 -25.979 -4.931 1.00 0.00 C ATOM 2258 CD ARG A 148 -1.474 -25.953 -6.421 1.00 0.00 C ATOM 2259 NE ARG A 148 -2.007 -27.236 -6.873 1.00 0.00 N ATOM 2260 CZ ARG A 148 -1.843 -27.733 -8.097 1.00 0.00 C ATOM 2261 NH1 ARG A 148 -1.181 -27.046 -9.019 1.00 0.00 N ATOM 2262 NH2 ARG A 148 -2.349 -28.922 -8.394 1.00 0.00 N ATOM 0 H ARG A 148 0.796 -25.917 -3.151 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.499 -23.600 -2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -1.623 -23.895 -4.701 1.00 0.00 H new ATOM 0 HB3 ARG A 148 0.086 -24.274 -4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -0.369 -26.658 -4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -2.069 -26.378 -4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -2.184 -25.158 -6.650 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -0.555 -25.725 -6.962 1.00 0.00 H new ATOM 0 HE ARG A 148 -2.542 -27.790 -6.204 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -0.793 -26.130 -8.792 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -1.060 -27.434 -9.955 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -2.860 -29.450 -7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -2.227 -29.309 -9.330 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.508 -26.189 -2.190 1.00 0.00 N ATOM 2277 CA GLU A 149 -3.816 -26.625 -1.699 1.00 0.00 C ATOM 2278 C GLU A 149 -4.012 -26.261 -0.233 1.00 0.00 C ATOM 2279 O GLU A 149 -5.106 -25.866 0.174 1.00 0.00 O ATOM 2280 CB GLU A 149 -4.014 -28.127 -1.896 1.00 0.00 C ATOM 2281 CG GLU A 149 -4.771 -28.479 -3.165 1.00 0.00 C ATOM 2282 CD GLU A 149 -4.028 -28.109 -4.428 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -3.212 -28.930 -4.902 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -4.263 -27.013 -4.962 1.00 0.00 O ATOM 0 H GLU A 149 -1.893 -26.951 -2.478 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.567 -26.098 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.039 -28.614 -1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -4.552 -28.530 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.975 -29.550 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -5.735 -27.971 -3.157 1.00 0.00 H new ATOM 2291 N GLN A 150 -2.949 -26.379 0.549 1.00 0.00 N ATOM 2292 CA GLN A 150 -2.993 -26.019 1.959 1.00 0.00 C ATOM 2293 C GLN A 150 -3.260 -24.532 2.121 1.00 0.00 C ATOM 2294 O GLN A 150 -4.009 -24.118 3.006 1.00 0.00 O ATOM 2295 CB GLN A 150 -1.684 -26.396 2.659 1.00 0.00 C ATOM 2296 CG GLN A 150 -1.723 -27.764 3.324 1.00 0.00 C ATOM 2297 CD GLN A 150 -2.419 -27.750 4.676 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -2.128 -28.577 5.545 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.317 -26.798 4.879 1.00 0.00 N ATOM 0 H GLN A 150 -2.043 -26.722 0.230 1.00 0.00 H new ATOM 0 HA GLN A 150 -3.807 -26.576 2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.873 -26.378 1.930 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.453 -25.642 3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -2.234 -28.467 2.666 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -0.704 -28.129 3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.531 -26.132 4.137 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.794 -26.731 5.778 1.00 0.00 H new ATOM 2308 N PHE A 151 -2.656 -23.738 1.256 1.00 0.00 N ATOM 2309 CA PHE A 151 -2.875 -22.304 1.280 1.00 0.00 C ATOM 2310 C PHE A 151 -4.290 -21.992 0.833 1.00 0.00 C ATOM 2311 O PHE A 151 -4.999 -21.235 1.486 1.00 0.00 O ATOM 2312 CB PHE A 151 -1.884 -21.587 0.371 1.00 0.00 C ATOM 2313 CG PHE A 151 -1.893 -20.095 0.557 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.093 -19.502 1.519 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -2.709 -19.289 -0.220 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.105 -18.135 1.702 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -2.727 -17.921 -0.039 1.00 0.00 C ATOM 2318 CZ PHE A 151 -1.923 -17.343 0.920 1.00 0.00 C ATOM 0 H PHE A 151 -2.013 -24.060 0.532 1.00 0.00 H new ATOM 0 HA PHE A 151 -2.727 -21.953 2.301 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -0.881 -21.966 0.565 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.117 -21.820 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -0.452 -20.117 2.133 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.338 -19.736 -0.976 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.476 -17.685 2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.371 -17.304 -0.648 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.933 -16.272 1.060 1.00 0.00 H new ATOM 2328 N TYR A 152 -4.686 -22.597 -0.280 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.016 -22.403 -0.844 1.00 0.00 C ATOM 2330 C TYR A 152 -7.097 -22.610 0.205 1.00 0.00 C ATOM 2331 O TYR A 152 -7.925 -21.730 0.433 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.261 -23.364 -2.010 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.564 -22.990 -3.299 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -5.453 -21.664 -3.697 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -5.037 -23.969 -4.131 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -4.834 -21.325 -4.885 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -4.413 -23.638 -5.317 1.00 0.00 C ATOM 2338 CZ TYR A 152 -4.315 -22.316 -5.690 1.00 0.00 C ATOM 2339 OH TYR A 152 -3.701 -21.987 -6.878 1.00 0.00 O ATOM 0 H TYR A 152 -4.096 -23.234 -0.816 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.063 -21.376 -1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.936 -24.362 -1.714 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.333 -23.420 -2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.857 -20.885 -3.068 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -5.117 -25.007 -3.845 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.757 -20.289 -5.181 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.004 -24.412 -5.949 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.390 -22.803 -7.323 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.067 -23.763 0.859 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.108 -24.127 1.809 1.00 0.00 C ATOM 2351 C LYS A 153 -8.159 -23.165 2.992 1.00 0.00 C ATOM 2352 O LYS A 153 -9.235 -22.743 3.411 1.00 0.00 O ATOM 2353 CB LYS A 153 -7.916 -25.564 2.294 1.00 0.00 C ATOM 2354 CG LYS A 153 -6.590 -25.842 2.976 1.00 0.00 C ATOM 2355 CD LYS A 153 -6.376 -27.333 3.225 1.00 0.00 C ATOM 2356 CE LYS A 153 -7.367 -27.917 4.230 1.00 0.00 C ATOM 2357 NZ LYS A 153 -8.741 -28.062 3.674 1.00 0.00 N ATOM 0 H LYS A 153 -6.333 -24.462 0.749 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.063 -24.057 1.288 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -8.721 -25.808 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.016 -26.235 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.778 -25.457 2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.551 -25.307 3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.465 -27.870 2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.361 -27.493 3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.009 -28.892 4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.403 -27.276 5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -9.077 -29.034 3.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -9.381 -27.395 4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.726 -27.859 2.654 1.00 0.00 H new ATOM 2371 N ILE A 154 -6.999 -22.804 3.517 1.00 0.00 N ATOM 2372 CA ILE A 154 -6.930 -21.888 4.651 1.00 0.00 C ATOM 2373 C ILE A 154 -7.320 -20.468 4.233 1.00 0.00 C ATOM 2374 O ILE A 154 -7.905 -19.716 5.018 1.00 0.00 O ATOM 2375 CB ILE A 154 -5.522 -21.898 5.291 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.229 -23.287 5.865 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -5.404 -20.837 6.379 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -3.857 -23.414 6.490 1.00 0.00 C ATOM 0 H ILE A 154 -6.093 -23.129 3.179 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.645 -22.233 5.398 1.00 0.00 H new ATOM 0 HB ILE A 154 -4.788 -21.664 4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.983 -23.526 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.325 -24.026 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.404 -20.868 6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -5.583 -19.852 5.948 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.141 -21.031 7.158 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.724 -24.426 6.874 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.095 -23.208 5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.762 -22.700 7.308 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.020 -20.116 2.991 1.00 0.00 N ATOM 2391 CA ALA A 155 -7.393 -18.816 2.456 1.00 0.00 C ATOM 2392 C ALA A 155 -8.903 -18.731 2.265 1.00 0.00 C ATOM 2393 O ALA A 155 -9.527 -17.730 2.613 1.00 0.00 O ATOM 2394 CB ALA A 155 -6.675 -18.548 1.141 1.00 0.00 C ATOM 0 H ALA A 155 -6.518 -20.714 2.334 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.090 -18.053 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -6.969 -17.570 0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.598 -18.565 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -6.944 -19.317 0.416 1.00 0.00 H new ATOM 2400 N LYS A 156 -9.490 -19.790 1.716 1.00 0.00 N ATOM 2401 CA LYS A 156 -10.928 -19.839 1.512 1.00 0.00 C ATOM 2402 C LYS A 156 -11.655 -19.945 2.848 1.00 0.00 C ATOM 2403 O LYS A 156 -12.807 -19.526 2.974 1.00 0.00 O ATOM 2404 CB LYS A 156 -11.302 -20.999 0.592 1.00 0.00 C ATOM 2405 CG LYS A 156 -10.608 -20.936 -0.763 1.00 0.00 C ATOM 2406 CD LYS A 156 -11.244 -21.875 -1.774 1.00 0.00 C ATOM 2407 CE LYS A 156 -12.596 -21.355 -2.238 1.00 0.00 C ATOM 2408 NZ LYS A 156 -12.476 -20.077 -2.994 1.00 0.00 N ATOM 0 H LYS A 156 -8.990 -20.623 1.406 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.240 -18.913 1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.047 -21.939 1.081 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -12.381 -21.001 0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.647 -19.915 -1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.555 -21.192 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.582 -21.990 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.365 -22.863 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -13.075 -22.104 -2.868 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -13.242 -21.205 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.056 -19.346 -2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.482 -19.773 -3.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.807 -20.219 -3.970 1.00 0.00 H new ATOM 2422 N GLN A 157 -10.977 -20.505 3.847 1.00 0.00 N ATOM 2423 CA GLN A 157 -11.478 -20.518 5.198 1.00 0.00 C ATOM 2424 C GLN A 157 -11.679 -19.086 5.679 1.00 0.00 C ATOM 2425 O GLN A 157 -12.706 -18.752 6.268 1.00 0.00 O ATOM 2426 CB GLN A 157 -10.476 -21.244 6.082 1.00 0.00 C ATOM 2427 CG GLN A 157 -11.057 -22.422 6.829 1.00 0.00 C ATOM 2428 CD GLN A 157 -11.636 -23.472 5.904 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -12.803 -23.405 5.522 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -10.833 -24.463 5.553 1.00 0.00 N ATOM 0 H GLN A 157 -10.070 -20.958 3.733 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.437 -21.035 5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.647 -21.591 5.465 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.063 -20.538 6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.281 -22.875 7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.836 -22.070 7.505 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.871 -24.484 5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.176 -25.206 4.945 1.00 0.00 H new ATOM 2439 N ILE A 158 -10.689 -18.242 5.398 1.00 0.00 N ATOM 2440 CA ILE A 158 -10.766 -16.821 5.715 1.00 0.00 C ATOM 2441 C ILE A 158 -11.956 -16.174 5.007 1.00 0.00 C ATOM 2442 O ILE A 158 -12.643 -15.330 5.581 1.00 0.00 O ATOM 2443 CB ILE A 158 -9.465 -16.095 5.294 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.273 -16.606 6.111 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -9.609 -14.586 5.437 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -8.320 -16.218 7.575 1.00 0.00 C ATOM 0 H ILE A 158 -9.818 -18.522 4.948 1.00 0.00 H new ATOM 0 HA ILE A 158 -10.896 -16.728 6.793 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.281 -16.316 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.232 -17.693 6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.353 -16.220 5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.681 -14.102 5.135 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.424 -14.237 4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.826 -14.338 6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.443 -16.616 8.085 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.329 -15.132 7.663 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.222 -16.627 8.031 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.200 -16.597 3.769 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.297 -16.070 2.958 1.00 0.00 C ATOM 2460 C VAL A 159 -14.633 -16.184 3.687 1.00 0.00 C ATOM 2461 O VAL A 159 -15.322 -15.182 3.912 1.00 0.00 O ATOM 2462 CB VAL A 159 -13.382 -16.818 1.606 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -14.675 -16.498 0.870 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.180 -16.479 0.736 1.00 0.00 C ATOM 0 H VAL A 159 -11.645 -17.313 3.300 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.090 -15.015 2.776 1.00 0.00 H new ATOM 0 HB VAL A 159 -13.376 -17.887 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -14.700 -17.041 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -15.526 -16.797 1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -14.727 -15.427 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.254 -17.013 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.159 -15.406 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.265 -16.775 1.248 1.00 0.00 H new ATOM 2474 N GLN A 160 -14.986 -17.398 4.080 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.268 -17.632 4.726 1.00 0.00 C ATOM 2476 C GLN A 160 -16.298 -17.036 6.131 1.00 0.00 C ATOM 2477 O GLN A 160 -17.353 -16.653 6.616 1.00 0.00 O ATOM 2478 CB GLN A 160 -16.601 -19.126 4.758 1.00 0.00 C ATOM 2479 CG GLN A 160 -15.576 -19.979 5.480 1.00 0.00 C ATOM 2480 CD GLN A 160 -15.949 -21.444 5.479 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -15.601 -22.187 4.561 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -16.661 -21.871 6.508 1.00 0.00 N ATOM 0 H GLN A 160 -14.408 -18.230 3.964 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.033 -17.128 4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.571 -19.260 5.238 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.700 -19.486 3.734 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.603 -19.853 5.006 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.477 -19.632 6.508 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.928 -21.222 7.248 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.943 -22.850 6.562 1.00 0.00 H new ATOM 2491 N LYS A 161 -15.143 -16.944 6.776 1.00 0.00 N ATOM 2492 CA LYS A 161 -15.054 -16.309 8.089 1.00 0.00 C ATOM 2493 C LYS A 161 -15.304 -14.807 7.980 1.00 0.00 C ATOM 2494 O LYS A 161 -15.883 -14.194 8.871 1.00 0.00 O ATOM 2495 CB LYS A 161 -13.693 -16.576 8.724 1.00 0.00 C ATOM 2496 CG LYS A 161 -13.531 -18.002 9.221 1.00 0.00 C ATOM 2497 CD LYS A 161 -12.241 -18.185 10.004 1.00 0.00 C ATOM 2498 CE LYS A 161 -11.013 -17.987 9.136 1.00 0.00 C ATOM 2499 NZ LYS A 161 -9.760 -18.230 9.896 1.00 0.00 N ATOM 0 H LYS A 161 -14.257 -17.298 6.416 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.824 -16.741 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.911 -16.362 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.548 -15.889 9.558 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.380 -18.265 9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.541 -18.686 8.372 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.217 -17.477 10.832 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -12.220 -19.184 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.058 -18.663 8.282 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.007 -16.972 8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -8.950 -18.219 9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.638 -17.485 10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.813 -19.156 10.366 1.00 0.00 H new ATOM 2513 N SER A 162 -14.861 -14.238 6.873 1.00 0.00 N ATOM 2514 CA SER A 162 -15.105 -12.831 6.583 1.00 0.00 C ATOM 2515 C SER A 162 -16.602 -12.572 6.389 1.00 0.00 C ATOM 2516 O SER A 162 -17.105 -11.494 6.715 1.00 0.00 O ATOM 2517 CB SER A 162 -14.318 -12.406 5.346 1.00 0.00 C ATOM 2518 OG SER A 162 -12.932 -12.641 5.530 1.00 0.00 O ATOM 0 H SER A 162 -14.328 -14.729 6.155 1.00 0.00 H new ATOM 0 HA SER A 162 -14.767 -12.236 7.431 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.673 -12.957 4.475 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.489 -11.348 5.145 1.00 0.00 H new ATOM 0 HG SER A 162 -12.773 -13.604 5.622 1.00 0.00 H new ATOM 2524 N LEU A 163 -17.312 -13.566 5.861 1.00 0.00 N ATOM 2525 CA LEU A 163 -18.766 -13.506 5.771 1.00 0.00 C ATOM 2526 C LEU A 163 -19.390 -13.803 7.136 1.00 0.00 C ATOM 2527 O LEU A 163 -20.461 -13.302 7.480 1.00 0.00 O ATOM 2528 CB LEU A 163 -19.266 -14.515 4.736 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.720 -14.328 3.322 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -19.186 -15.455 2.415 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -19.159 -12.986 2.771 1.00 0.00 C ATOM 0 H LEU A 163 -16.902 -14.423 5.489 1.00 0.00 H new ATOM 0 HA LEU A 163 -19.060 -12.503 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -19.008 -15.518 5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -20.354 -14.461 4.697 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.631 -14.352 3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -18.787 -15.304 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -18.831 -16.408 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -20.275 -15.463 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.765 -12.860 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -20.248 -12.942 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -18.780 -12.189 3.410 1.00 0.00 H new ATOM 2543 N GLY A 164 -18.693 -14.633 7.899 1.00 0.00 N ATOM 2544 CA GLY A 164 -19.122 -14.980 9.240 1.00 0.00 C ATOM 2545 C GLY A 164 -19.684 -16.385 9.323 1.00 0.00 C ATOM 2546 O GLY A 164 -20.658 -16.629 10.037 1.00 0.00 O ATOM 0 H GLY A 164 -17.823 -15.079 7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.278 -14.889 9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.879 -14.269 9.572 1.00 0.00 H new ATOM 2550 N LEU A 165 -19.084 -17.304 8.584 1.00 0.00 N ATOM 2551 CA LEU A 165 -19.512 -18.697 8.594 1.00 0.00 C ATOM 2552 C LEU A 165 -18.571 -19.534 9.450 1.00 0.00 C ATOM 2553 O LEU A 165 -18.633 -19.420 10.692 1.00 0.00 O ATOM 2554 CB LEU A 165 -19.543 -19.254 7.171 1.00 0.00 C ATOM 2555 CG LEU A 165 -20.406 -18.472 6.180 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -20.270 -19.062 4.788 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -21.864 -18.471 6.620 1.00 0.00 C ATOM 2558 OXT LEU A 165 -17.773 -20.307 8.881 1.00 0.00 O ATOM 0 H LEU A 165 -18.295 -17.111 7.966 1.00 0.00 H new ATOM 0 HA LEU A 165 -20.515 -18.744 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -18.522 -19.288 6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -19.904 -20.282 7.209 1.00 0.00 H new ATOM 0 HG LEU A 165 -20.058 -17.439 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -20.889 -18.497 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.228 -19.011 4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.595 -20.102 4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -22.461 -17.909 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.229 -19.497 6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.947 -18.006 7.602 1.00 0.00 H new TER 2570 LEU A 165