USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0678) USER MOD Single : A 1 MET N :NH3+ 137:sc= 0.0791 (180deg=0) USER MOD Single : A 6 SER OG : rot -106:sc= 1.24 USER MOD Single : A 8 SER OG : rot -110:sc= 1.88 USER MOD Single : A 12 LYS NZ :NH3+ 169:sc= 1.14 (180deg=0.987) USER MOD Single : A 14 LYS NZ :NH3+ 154:sc= 1.25 (180deg=1.1) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.691 X(o=-0.69,f=-1) USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= 1.22 (180deg=1.18) USER MOD Single : A 22 ASN : amide:sc=-0.00741 X(o=-0.0074,f=-0.26) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -115:sc= 0.595 (180deg=-0.00353) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 33 SER OG : rot 90:sc= 1.22 USER MOD Single : A 37 LYS NZ :NH3+ -165:sc= 0.564 (180deg=0.466) USER MOD Single : A 38 SER OG : rot -28:sc= 0.117 USER MOD Single : A 44 SER OG : rot 180:sc= 0.00225 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 72:sc= 1.16 USER MOD Single : A 74 MET CE :methyl -102:sc= -0.685 (180deg=-2.96!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -121:sc= 0.742 (180deg=0.253) USER MOD Single : A 92 ASN : amide:sc= 1.03 K(o=1,f=-0.11) USER MOD Single : A 93 LYS NZ :NH3+ -162:sc= -0.0974 (180deg=-0.462) USER MOD Single : A 95 LYS NZ :NH3+ 168:sc= 0.0144 (180deg=0.00365) USER MOD Single : A 100 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.67) USER MOD Single : A 110 SER OG : rot 84:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.532 -11.030 -10.781 1.00 0.00 N ATOM 2 CA MET A 1 0.461 -11.226 -9.341 1.00 0.00 C ATOM 3 C MET A 1 -0.680 -10.384 -8.800 1.00 0.00 C ATOM 4 O MET A 1 -0.940 -9.283 -9.315 1.00 0.00 O ATOM 5 CB MET A 1 1.790 -10.816 -8.672 1.00 0.00 C ATOM 6 CG MET A 1 1.867 -11.160 -7.191 1.00 0.00 C ATOM 7 SD MET A 1 3.385 -10.604 -6.397 1.00 0.00 S ATOM 8 CE MET A 1 3.140 -11.284 -4.751 1.00 0.00 C ATOM 0 H1 MET A 1 1.526 -10.923 -11.068 1.00 0.00 H new ATOM 0 H2 MET A 1 0.119 -11.853 -11.264 1.00 0.00 H new ATOM 0 H3 MET A 1 0.002 -10.174 -11.041 1.00 0.00 H new ATOM 0 HA MET A 1 0.287 -12.279 -9.121 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.613 -11.306 -9.192 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.930 -9.742 -8.793 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.015 -10.714 -6.679 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.780 -12.240 -7.073 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.940 -10.943 -4.094 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.180 -10.949 -4.358 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.151 -12.373 -4.802 1.00 0.00 H new ATOM 20 N PHE A 2 -1.364 -10.881 -7.796 1.00 0.00 N ATOM 21 CA PHE A 2 -2.477 -10.171 -7.217 1.00 0.00 C ATOM 22 C PHE A 2 -2.004 -9.227 -6.115 1.00 0.00 C ATOM 23 O PHE A 2 -0.935 -9.428 -5.505 1.00 0.00 O ATOM 24 CB PHE A 2 -3.506 -11.140 -6.617 1.00 0.00 C ATOM 25 CG PHE A 2 -4.120 -12.124 -7.570 1.00 0.00 C ATOM 26 CD1 PHE A 2 -5.145 -11.746 -8.415 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.690 -13.437 -7.596 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.724 -12.656 -9.274 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.266 -14.351 -8.446 1.00 0.00 C ATOM 30 CZ PHE A 2 -5.285 -13.960 -9.286 1.00 0.00 C ATOM 0 H PHE A 2 -1.166 -11.782 -7.361 1.00 0.00 H new ATOM 0 HA PHE A 2 -2.942 -9.600 -8.021 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.025 -11.696 -5.812 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.307 -10.554 -6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.497 -10.725 -8.403 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.891 -13.749 -6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.520 -12.346 -9.935 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.920 -15.374 -8.455 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.739 -14.677 -9.954 1.00 0.00 H new ATOM 40 N ALA A 3 -2.788 -8.217 -5.877 1.00 0.00 N ATOM 41 CA ALA A 3 -2.577 -7.283 -4.807 1.00 0.00 C ATOM 42 C ALA A 3 -3.924 -6.999 -4.176 1.00 0.00 C ATOM 43 O ALA A 3 -4.786 -6.394 -4.798 1.00 0.00 O ATOM 44 CB ALA A 3 -1.939 -6.001 -5.323 1.00 0.00 C ATOM 0 H ALA A 3 -3.616 -8.013 -6.437 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.894 -7.703 -4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.789 -5.310 -4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.977 -6.232 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.593 -5.542 -6.064 1.00 0.00 H new ATOM 50 N VAL A 4 -4.117 -7.463 -2.980 1.00 0.00 N ATOM 51 CA VAL A 4 -5.384 -7.337 -2.312 1.00 0.00 C ATOM 52 C VAL A 4 -5.386 -6.077 -1.470 1.00 0.00 C ATOM 53 O VAL A 4 -4.457 -5.828 -0.698 1.00 0.00 O ATOM 54 CB VAL A 4 -5.690 -8.577 -1.426 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.061 -8.462 -0.766 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.610 -9.858 -2.249 1.00 0.00 C ATOM 0 H VAL A 4 -3.401 -7.942 -2.434 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.166 -7.275 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.936 -8.615 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.245 -9.345 -0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.089 -7.572 -0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.830 -8.387 -1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.827 -10.715 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.337 -9.816 -3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.608 -9.961 -2.666 1.00 0.00 H new ATOM 66 N ILE A 5 -6.395 -5.288 -1.645 1.00 0.00 N ATOM 67 CA ILE A 5 -6.534 -4.050 -0.941 1.00 0.00 C ATOM 68 C ILE A 5 -7.419 -4.270 0.278 1.00 0.00 C ATOM 69 O ILE A 5 -8.522 -4.815 0.164 1.00 0.00 O ATOM 70 CB ILE A 5 -7.166 -2.978 -1.865 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.338 -2.862 -3.160 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.239 -1.627 -1.146 1.00 0.00 C ATOM 73 CD1 ILE A 5 -6.947 -1.971 -4.217 1.00 0.00 C ATOM 0 H ILE A 5 -7.159 -5.486 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.552 -3.700 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.182 -3.279 -2.120 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.347 -2.482 -2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.201 -3.859 -3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.685 -0.886 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.849 -1.725 -0.248 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.234 -1.308 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.298 -1.948 -5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.925 -2.359 -4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.058 -0.961 -3.822 1.00 0.00 H new ATOM 85 N SER A 6 -6.931 -3.893 1.420 1.00 0.00 N ATOM 86 CA SER A 6 -7.675 -4.017 2.634 1.00 0.00 C ATOM 87 C SER A 6 -8.439 -2.696 2.843 1.00 0.00 C ATOM 88 O SER A 6 -7.929 -1.626 2.459 1.00 0.00 O ATOM 89 CB SER A 6 -6.705 -4.293 3.793 1.00 0.00 C ATOM 90 OG SER A 6 -7.357 -4.907 4.894 1.00 0.00 O ATOM 0 H SER A 6 -6.002 -3.489 1.536 1.00 0.00 H new ATOM 0 HA SER A 6 -8.384 -4.844 2.590 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.897 -4.936 3.445 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.250 -3.357 4.116 1.00 0.00 H new ATOM 0 HG SER A 6 -7.464 -4.254 5.617 1.00 0.00 H new ATOM 96 N PRO A 7 -9.667 -2.744 3.422 1.00 0.00 N ATOM 97 CA PRO A 7 -10.534 -1.558 3.625 1.00 0.00 C ATOM 98 C PRO A 7 -9.855 -0.365 4.310 1.00 0.00 C ATOM 99 O PRO A 7 -10.230 0.789 4.076 1.00 0.00 O ATOM 100 CB PRO A 7 -11.689 -2.098 4.460 1.00 0.00 C ATOM 101 CG PRO A 7 -11.759 -3.530 4.065 1.00 0.00 C ATOM 102 CD PRO A 7 -10.332 -3.967 3.914 1.00 0.00 C ATOM 0 HA PRO A 7 -10.835 -1.137 2.666 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.501 -1.984 5.528 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.621 -1.575 4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.274 -4.122 4.821 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.310 -3.655 3.133 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.910 -4.304 4.861 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.234 -4.793 3.209 1.00 0.00 H new ATOM 110 N SER A 8 -8.868 -0.626 5.128 1.00 0.00 N ATOM 111 CA SER A 8 -8.118 0.425 5.764 1.00 0.00 C ATOM 112 C SER A 8 -7.412 1.346 4.734 1.00 0.00 C ATOM 113 O SER A 8 -7.350 2.558 4.921 1.00 0.00 O ATOM 114 CB SER A 8 -7.128 -0.173 6.774 1.00 0.00 C ATOM 115 OG SER A 8 -6.351 -1.227 6.191 1.00 0.00 O ATOM 0 H SER A 8 -8.563 -1.569 5.371 1.00 0.00 H new ATOM 0 HA SER A 8 -8.818 1.061 6.306 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.464 0.610 7.140 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.674 -0.557 7.636 1.00 0.00 H new ATOM 0 HG SER A 8 -6.624 -2.086 6.576 1.00 0.00 H new ATOM 121 N ALA A 9 -6.965 0.772 3.618 1.00 0.00 N ATOM 122 CA ALA A 9 -6.199 1.486 2.591 1.00 0.00 C ATOM 123 C ALA A 9 -7.096 2.239 1.593 1.00 0.00 C ATOM 124 O ALA A 9 -6.626 2.720 0.558 1.00 0.00 O ATOM 125 CB ALA A 9 -5.291 0.507 1.857 1.00 0.00 C ATOM 0 H ALA A 9 -7.125 -0.211 3.397 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.598 2.241 3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -4.723 1.040 1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.603 0.047 2.566 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -5.896 -0.266 1.384 1.00 0.00 H new ATOM 131 N PHE A 10 -8.367 2.359 1.913 1.00 0.00 N ATOM 132 CA PHE A 10 -9.320 3.070 1.065 1.00 0.00 C ATOM 133 C PHE A 10 -9.056 4.571 1.011 1.00 0.00 C ATOM 134 O PHE A 10 -8.284 5.121 1.796 1.00 0.00 O ATOM 135 CB PHE A 10 -10.747 2.832 1.533 1.00 0.00 C ATOM 136 CG PHE A 10 -11.304 1.473 1.232 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.519 0.476 0.674 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.622 1.197 1.512 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.042 -0.756 0.406 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.150 -0.036 1.247 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.363 -1.014 0.693 1.00 0.00 C ATOM 0 H PHE A 10 -8.775 1.971 2.763 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.187 2.669 0.060 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.790 2.993 2.610 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.392 3.581 1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.482 0.676 0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.247 1.963 1.946 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.422 -1.525 -0.030 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -14.186 -0.240 1.474 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.781 -1.987 0.482 1.00 0.00 H new ATOM 151 N GLY A 11 -9.688 5.214 0.048 1.00 0.00 N ATOM 152 CA GLY A 11 -9.571 6.651 -0.154 1.00 0.00 C ATOM 153 C GLY A 11 -8.357 7.016 -0.986 1.00 0.00 C ATOM 154 O GLY A 11 -8.415 7.901 -1.816 1.00 0.00 O ATOM 0 H GLY A 11 -10.303 4.753 -0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.471 7.021 -0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.509 7.148 0.814 1.00 0.00 H new ATOM 158 N LYS A 12 -7.292 6.273 -0.806 1.00 0.00 N ATOM 159 CA LYS A 12 -6.064 6.451 -1.562 1.00 0.00 C ATOM 160 C LYS A 12 -5.857 5.241 -2.438 1.00 0.00 C ATOM 161 O LYS A 12 -4.791 5.013 -3.019 1.00 0.00 O ATOM 162 CB LYS A 12 -4.923 6.636 -0.599 1.00 0.00 C ATOM 163 CG LYS A 12 -5.106 7.877 0.251 1.00 0.00 C ATOM 164 CD LYS A 12 -4.103 7.952 1.359 1.00 0.00 C ATOM 165 CE LYS A 12 -2.669 8.073 0.856 1.00 0.00 C ATOM 166 NZ LYS A 12 -2.434 9.275 0.032 1.00 0.00 N ATOM 0 H LYS A 12 -7.247 5.517 -0.123 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.120 7.333 -2.200 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.845 5.761 0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.987 6.708 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.018 8.763 -0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.112 7.883 0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.333 8.808 1.993 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.190 7.062 1.982 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -1.993 8.090 1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.421 7.187 0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.413 9.397 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.911 9.165 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.813 10.111 0.521 1.00 0.00 H new ATOM 180 N LEU A 13 -6.936 4.495 -2.551 1.00 0.00 N ATOM 181 CA LEU A 13 -7.036 3.300 -3.334 1.00 0.00 C ATOM 182 C LEU A 13 -6.824 3.671 -4.811 1.00 0.00 C ATOM 183 O LEU A 13 -6.211 2.940 -5.579 1.00 0.00 O ATOM 184 CB LEU A 13 -8.452 2.749 -3.073 1.00 0.00 C ATOM 185 CG LEU A 13 -8.782 1.313 -3.477 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.119 0.935 -2.880 1.00 0.00 C ATOM 187 CD2 LEU A 13 -8.837 1.147 -4.983 1.00 0.00 C ATOM 0 H LEU A 13 -7.806 4.725 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.291 2.547 -3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.648 2.842 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.158 3.404 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.992 0.662 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.367 -0.089 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.067 1.011 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.889 1.610 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.074 0.111 -5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -9.606 1.802 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.870 1.408 -5.413 1.00 0.00 H new ATOM 199 N LYS A 14 -7.304 4.837 -5.163 1.00 0.00 N ATOM 200 CA LYS A 14 -7.195 5.349 -6.495 1.00 0.00 C ATOM 201 C LYS A 14 -5.727 5.646 -6.838 1.00 0.00 C ATOM 202 O LYS A 14 -5.258 5.328 -7.938 1.00 0.00 O ATOM 203 CB LYS A 14 -8.082 6.582 -6.592 1.00 0.00 C ATOM 204 CG LYS A 14 -8.125 7.249 -7.943 1.00 0.00 C ATOM 205 CD LYS A 14 -9.321 8.188 -8.043 1.00 0.00 C ATOM 206 CE LYS A 14 -9.264 9.306 -7.004 1.00 0.00 C ATOM 207 NZ LYS A 14 -10.482 10.147 -7.004 1.00 0.00 N ATOM 0 H LYS A 14 -7.788 5.462 -4.519 1.00 0.00 H new ATOM 0 HA LYS A 14 -7.532 4.615 -7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.097 6.300 -6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.741 7.311 -5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.203 7.807 -8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.184 6.493 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.357 8.624 -9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -10.241 7.618 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.128 8.870 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.394 9.933 -7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.609 10.574 -6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.384 10.899 -7.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.309 9.560 -7.233 1.00 0.00 H new ATOM 221 N GLU A 15 -5.010 6.202 -5.870 1.00 0.00 N ATOM 222 CA GLU A 15 -3.589 6.508 -6.022 1.00 0.00 C ATOM 223 C GLU A 15 -2.764 5.250 -6.221 1.00 0.00 C ATOM 224 O GLU A 15 -2.001 5.165 -7.174 1.00 0.00 O ATOM 225 CB GLU A 15 -3.040 7.292 -4.831 1.00 0.00 C ATOM 226 CG GLU A 15 -3.614 8.678 -4.683 1.00 0.00 C ATOM 227 CD GLU A 15 -3.018 9.421 -3.516 1.00 0.00 C ATOM 228 OE1 GLU A 15 -3.478 9.232 -2.376 1.00 0.00 O ATOM 229 OE2 GLU A 15 -2.078 10.215 -3.714 1.00 0.00 O ATOM 0 H GLU A 15 -5.393 6.454 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.507 7.130 -6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.238 6.730 -3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.957 7.368 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.437 9.242 -5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.694 8.610 -4.554 1.00 0.00 H new ATOM 236 N ILE A 16 -2.931 4.265 -5.340 1.00 0.00 N ATOM 237 CA ILE A 16 -2.157 3.019 -5.442 1.00 0.00 C ATOM 238 C ILE A 16 -2.421 2.305 -6.772 1.00 0.00 C ATOM 239 O ILE A 16 -1.502 1.813 -7.415 1.00 0.00 O ATOM 240 CB ILE A 16 -2.380 2.053 -4.232 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.860 1.677 -4.072 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.844 2.683 -2.955 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.156 0.713 -2.941 1.00 0.00 C ATOM 0 H ILE A 16 -3.584 4.299 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.108 3.313 -5.411 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.831 1.133 -4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.436 2.589 -3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.211 1.237 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.004 2.003 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.777 2.878 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.366 3.621 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.226 0.508 -2.908 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.613 -0.218 -3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.842 1.154 -1.995 1.00 0.00 H new ATOM 255 N LEU A 17 -3.664 2.322 -7.198 1.00 0.00 N ATOM 256 CA LEU A 17 -4.067 1.716 -8.447 1.00 0.00 C ATOM 257 C LEU A 17 -3.434 2.447 -9.647 1.00 0.00 C ATOM 258 O LEU A 17 -2.840 1.814 -10.541 1.00 0.00 O ATOM 259 CB LEU A 17 -5.599 1.750 -8.532 1.00 0.00 C ATOM 260 CG LEU A 17 -6.255 1.257 -9.821 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.925 -0.200 -10.099 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.752 1.458 -9.733 1.00 0.00 C ATOM 0 H LEU A 17 -4.429 2.760 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.719 0.684 -8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.993 1.155 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.920 2.778 -8.365 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.858 1.839 -10.653 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.410 -0.513 -11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.846 -0.316 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.282 -0.818 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.221 1.107 -10.652 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.146 0.895 -8.887 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.969 2.517 -9.597 1.00 0.00 H new ATOM 274 N GLY A 18 -3.535 3.768 -9.642 1.00 0.00 N ATOM 275 CA GLY A 18 -3.059 4.559 -10.755 1.00 0.00 C ATOM 276 C GLY A 18 -1.562 4.739 -10.804 1.00 0.00 C ATOM 277 O GLY A 18 -0.981 4.760 -11.882 1.00 0.00 O ATOM 0 H GLY A 18 -3.942 4.309 -8.879 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.386 4.090 -11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.529 5.542 -10.712 1.00 0.00 H new ATOM 281 N SER A 19 -0.928 4.817 -9.668 1.00 0.00 N ATOM 282 CA SER A 19 0.492 5.085 -9.628 1.00 0.00 C ATOM 283 C SER A 19 1.311 3.802 -9.758 1.00 0.00 C ATOM 284 O SER A 19 2.359 3.787 -10.420 1.00 0.00 O ATOM 285 CB SER A 19 0.861 5.846 -8.337 1.00 0.00 C ATOM 286 OG SER A 19 2.222 6.262 -8.333 1.00 0.00 O ATOM 0 H SER A 19 -1.367 4.700 -8.755 1.00 0.00 H new ATOM 0 HA SER A 19 0.737 5.714 -10.484 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.215 6.718 -8.233 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.675 5.207 -7.474 1.00 0.00 H new ATOM 0 HG SER A 19 2.415 6.741 -7.500 1.00 0.00 H new ATOM 292 N ASN A 20 0.832 2.721 -9.182 1.00 0.00 N ATOM 293 CA ASN A 20 1.624 1.508 -9.158 1.00 0.00 C ATOM 294 C ASN A 20 1.426 0.678 -10.409 1.00 0.00 C ATOM 295 O ASN A 20 2.411 0.362 -11.105 1.00 0.00 O ATOM 296 CB ASN A 20 1.341 0.699 -7.903 1.00 0.00 C ATOM 297 CG ASN A 20 2.291 -0.466 -7.706 1.00 0.00 C ATOM 298 OD1 ASN A 20 2.039 -1.563 -8.130 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.394 -0.220 -7.066 1.00 0.00 N ATOM 0 H ASN A 20 -0.081 2.655 -8.733 1.00 0.00 H new ATOM 0 HA ASN A 20 2.673 1.803 -9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.401 1.356 -7.036 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.320 0.321 -7.947 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.072 -0.967 -6.912 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.582 0.720 -6.717 1.00 0.00 H new ATOM 306 N LYS A 21 0.150 0.357 -10.728 1.00 0.00 N ATOM 307 CA LYS A 21 -0.208 -0.473 -11.908 1.00 0.00 C ATOM 308 C LYS A 21 0.457 -1.873 -11.837 1.00 0.00 C ATOM 309 O LYS A 21 1.045 -2.252 -10.825 1.00 0.00 O ATOM 310 CB LYS A 21 0.249 0.198 -13.222 1.00 0.00 C ATOM 311 CG LYS A 21 -0.304 1.581 -13.514 1.00 0.00 C ATOM 312 CD LYS A 21 0.283 2.084 -14.826 1.00 0.00 C ATOM 313 CE LYS A 21 -0.204 3.464 -15.207 1.00 0.00 C ATOM 314 NZ LYS A 21 0.228 4.510 -14.249 1.00 0.00 N ATOM 0 H LYS A 21 -0.656 0.662 -10.182 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.293 -0.575 -11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.337 0.263 -13.209 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.021 -0.457 -14.050 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.392 1.546 -13.577 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.054 2.265 -12.703 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.370 2.098 -14.748 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.029 1.384 -15.622 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.166 3.713 -16.201 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.292 3.457 -15.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.119 5.437 -14.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.160 4.300 -13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.267 4.527 -14.199 1.00 0.00 H new ATOM 328 N ASN A 22 0.289 -2.650 -12.905 1.00 0.00 N ATOM 329 CA ASN A 22 1.004 -3.940 -13.142 1.00 0.00 C ATOM 330 C ASN A 22 0.546 -5.098 -12.210 1.00 0.00 C ATOM 331 O ASN A 22 0.843 -6.268 -12.457 1.00 0.00 O ATOM 332 CB ASN A 22 2.539 -3.712 -13.071 1.00 0.00 C ATOM 333 CG ASN A 22 3.395 -4.903 -13.465 1.00 0.00 C ATOM 334 OD1 ASN A 22 3.022 -5.717 -14.308 1.00 0.00 O ATOM 335 ND2 ASN A 22 4.561 -4.997 -12.883 1.00 0.00 N ATOM 0 H ASN A 22 -0.358 -2.411 -13.656 1.00 0.00 H new ATOM 0 HA ASN A 22 0.736 -4.272 -14.145 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.795 -2.873 -13.718 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.799 -3.420 -12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.191 -5.762 -13.124 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.841 -4.305 -12.188 1.00 0.00 H new ATOM 342 N TYR A 23 -0.181 -4.789 -11.171 1.00 0.00 N ATOM 343 CA TYR A 23 -0.721 -5.809 -10.295 1.00 0.00 C ATOM 344 C TYR A 23 -2.180 -6.003 -10.558 1.00 0.00 C ATOM 345 O TYR A 23 -2.857 -5.101 -11.057 1.00 0.00 O ATOM 346 CB TYR A 23 -0.539 -5.471 -8.811 1.00 0.00 C ATOM 347 CG TYR A 23 0.857 -5.634 -8.282 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.365 -6.895 -8.025 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.655 -4.540 -8.014 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.630 -7.059 -7.523 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.930 -4.692 -7.508 1.00 0.00 C ATOM 352 CZ TYR A 23 3.412 -5.955 -7.266 1.00 0.00 C ATOM 353 OH TYR A 23 4.687 -6.122 -6.765 1.00 0.00 O ATOM 0 H TYR A 23 -0.418 -3.834 -10.904 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.165 -6.721 -10.510 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.853 -4.440 -8.649 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.207 -6.103 -8.227 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.755 -7.764 -8.223 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.275 -3.547 -8.204 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.012 -8.051 -7.330 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.543 -3.826 -7.304 1.00 0.00 H new ATOM 0 HH TYR A 23 5.107 -5.245 -6.640 1.00 0.00 H new ATOM 363 N LYS A 24 -2.664 -7.165 -10.252 1.00 0.00 N ATOM 364 CA LYS A 24 -4.062 -7.412 -10.334 1.00 0.00 C ATOM 365 C LYS A 24 -4.640 -7.100 -8.971 1.00 0.00 C ATOM 366 O LYS A 24 -4.521 -7.891 -8.036 1.00 0.00 O ATOM 367 CB LYS A 24 -4.359 -8.858 -10.756 1.00 0.00 C ATOM 368 CG LYS A 24 -5.852 -9.223 -10.921 1.00 0.00 C ATOM 369 CD LYS A 24 -6.493 -8.774 -12.259 1.00 0.00 C ATOM 370 CE LYS A 24 -6.576 -7.261 -12.449 1.00 0.00 C ATOM 371 NZ LYS A 24 -7.322 -6.902 -13.672 1.00 0.00 N ATOM 0 H LYS A 24 -2.105 -7.960 -9.942 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.518 -6.783 -11.099 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.852 -9.051 -11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.921 -9.528 -10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.958 -10.304 -10.829 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.412 -8.777 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.919 -9.199 -13.082 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.498 -9.191 -12.323 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.061 -6.812 -11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.570 -6.846 -12.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.682 -6.433 -14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.710 -7.763 -14.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.100 -6.257 -13.427 1.00 0.00 H new ATOM 385 N PHE A 25 -5.177 -5.922 -8.850 1.00 0.00 N ATOM 386 CA PHE A 25 -5.719 -5.459 -7.604 1.00 0.00 C ATOM 387 C PHE A 25 -7.048 -6.132 -7.319 1.00 0.00 C ATOM 388 O PHE A 25 -7.937 -6.195 -8.183 1.00 0.00 O ATOM 389 CB PHE A 25 -5.846 -3.933 -7.598 1.00 0.00 C ATOM 390 CG PHE A 25 -4.525 -3.196 -7.680 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.953 -2.895 -8.907 1.00 0.00 C ATOM 392 CD2 PHE A 25 -3.863 -2.803 -6.531 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.749 -2.221 -8.985 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.658 -2.128 -6.603 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.101 -1.838 -7.832 1.00 0.00 C ATOM 0 H PHE A 25 -5.252 -5.252 -9.615 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.031 -5.732 -6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.471 -3.629 -8.438 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.363 -3.627 -6.689 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.456 -3.192 -9.815 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.292 -3.026 -5.565 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.317 -1.995 -9.949 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.153 -1.828 -5.697 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.159 -1.312 -7.889 1.00 0.00 H new ATOM 405 N VAL A 26 -7.149 -6.665 -6.135 1.00 0.00 N ATOM 406 CA VAL A 26 -8.303 -7.399 -5.690 1.00 0.00 C ATOM 407 C VAL A 26 -8.895 -6.701 -4.478 1.00 0.00 C ATOM 408 O VAL A 26 -8.160 -6.235 -3.602 1.00 0.00 O ATOM 409 CB VAL A 26 -7.916 -8.854 -5.277 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.140 -9.684 -4.910 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.105 -9.545 -6.359 1.00 0.00 C ATOM 0 H VAL A 26 -6.412 -6.600 -5.433 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.021 -7.440 -6.509 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.291 -8.772 -4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.827 -10.689 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.658 -9.218 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.812 -9.740 -5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.854 -10.555 -6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.690 -9.592 -7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.188 -8.984 -6.541 1.00 0.00 H new ATOM 421 N ILE A 27 -10.182 -6.613 -4.439 1.00 0.00 N ATOM 422 CA ILE A 27 -10.880 -6.037 -3.336 1.00 0.00 C ATOM 423 C ILE A 27 -11.920 -7.057 -2.859 1.00 0.00 C ATOM 424 O ILE A 27 -12.364 -7.895 -3.636 1.00 0.00 O ATOM 425 CB ILE A 27 -11.546 -4.678 -3.738 1.00 0.00 C ATOM 426 CG1 ILE A 27 -12.158 -3.974 -2.526 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.596 -4.875 -4.816 1.00 0.00 C ATOM 428 CD1 ILE A 27 -11.154 -3.651 -1.451 1.00 0.00 C ATOM 0 H ILE A 27 -10.791 -6.945 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.187 -5.810 -2.526 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.757 -4.042 -4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.637 -3.051 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.940 -4.606 -2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.039 -3.913 -5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.131 -5.308 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.373 -5.546 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -11.656 -3.153 -0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -10.693 -4.572 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.385 -2.994 -1.857 1.00 0.00 H new ATOM 440 N THR A 28 -12.274 -7.017 -1.613 1.00 0.00 N ATOM 441 CA THR A 28 -13.205 -7.961 -1.070 1.00 0.00 C ATOM 442 C THR A 28 -14.649 -7.443 -1.175 1.00 0.00 C ATOM 443 O THR A 28 -14.877 -6.260 -1.486 1.00 0.00 O ATOM 444 CB THR A 28 -12.837 -8.260 0.392 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.762 -7.020 1.127 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.489 -8.959 0.462 1.00 0.00 C ATOM 0 H THR A 28 -11.928 -6.331 -0.943 1.00 0.00 H new ATOM 0 HA THR A 28 -13.148 -8.882 -1.650 1.00 0.00 H new ATOM 0 HB THR A 28 -13.600 -8.908 0.824 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.529 -7.207 2.060 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.240 -9.165 1.503 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.536 -9.896 -0.093 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.723 -8.317 0.026 1.00 0.00 H new ATOM 454 N THR A 29 -15.616 -8.311 -0.909 1.00 0.00 N ATOM 455 CA THR A 29 -17.024 -7.948 -0.949 1.00 0.00 C ATOM 456 C THR A 29 -17.335 -6.980 0.179 1.00 0.00 C ATOM 457 O THR A 29 -18.054 -5.988 0.000 1.00 0.00 O ATOM 458 CB THR A 29 -17.883 -9.200 -0.791 1.00 0.00 C ATOM 459 OG1 THR A 29 -17.373 -9.945 0.319 1.00 0.00 O ATOM 460 CG2 THR A 29 -17.839 -10.049 -2.050 1.00 0.00 C ATOM 0 H THR A 29 -15.445 -9.285 -0.660 1.00 0.00 H new ATOM 0 HA THR A 29 -17.244 -7.475 -1.906 1.00 0.00 H new ATOM 0 HB THR A 29 -18.921 -8.916 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.910 -10.755 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.459 -10.935 -1.913 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.216 -9.470 -2.893 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.811 -10.352 -2.249 1.00 0.00 H new ATOM 468 N LEU A 30 -16.770 -7.270 1.340 1.00 0.00 N ATOM 469 CA LEU A 30 -16.896 -6.409 2.488 1.00 0.00 C ATOM 470 C LEU A 30 -16.214 -5.084 2.194 1.00 0.00 C ATOM 471 O LEU A 30 -16.685 -4.034 2.612 1.00 0.00 O ATOM 472 CB LEU A 30 -16.297 -7.071 3.736 1.00 0.00 C ATOM 473 CG LEU A 30 -16.938 -8.401 4.169 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.266 -8.935 5.422 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.434 -8.240 4.398 1.00 0.00 C ATOM 0 H LEU A 30 -16.214 -8.109 1.505 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.952 -6.230 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.236 -7.244 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.370 -6.368 4.566 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.794 -9.120 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.733 -9.876 5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.207 -9.101 5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.375 -8.211 6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.860 -9.196 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.605 -7.500 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.910 -7.909 3.475 1.00 0.00 H new ATOM 487 N GLY A 31 -15.127 -5.156 1.428 1.00 0.00 N ATOM 488 CA GLY A 31 -14.413 -3.978 1.004 1.00 0.00 C ATOM 489 C GLY A 31 -15.276 -3.066 0.154 1.00 0.00 C ATOM 490 O GLY A 31 -15.497 -1.913 0.513 1.00 0.00 O ATOM 0 H GLY A 31 -14.727 -6.032 1.091 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.062 -3.432 1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.530 -4.274 0.437 1.00 0.00 H new ATOM 494 N VAL A 32 -15.801 -3.590 -0.953 1.00 0.00 N ATOM 495 CA VAL A 32 -16.631 -2.779 -1.848 1.00 0.00 C ATOM 496 C VAL A 32 -17.864 -2.226 -1.146 1.00 0.00 C ATOM 497 O VAL A 32 -18.205 -1.069 -1.331 1.00 0.00 O ATOM 498 CB VAL A 32 -17.034 -3.490 -3.182 1.00 0.00 C ATOM 499 CG1 VAL A 32 -15.819 -3.802 -4.014 1.00 0.00 C ATOM 500 CG2 VAL A 32 -17.847 -4.756 -2.945 1.00 0.00 C ATOM 0 H VAL A 32 -15.670 -4.557 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 32 -15.985 -1.948 -2.130 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.669 -2.792 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.126 -4.296 -4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.296 -2.877 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.154 -4.460 -3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.101 -5.210 -3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.261 -5.459 -2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.762 -4.506 -2.409 1.00 0.00 H new ATOM 510 N SER A 33 -18.477 -3.026 -0.294 1.00 0.00 N ATOM 511 CA SER A 33 -19.670 -2.609 0.415 1.00 0.00 C ATOM 512 C SER A 33 -19.361 -1.466 1.394 1.00 0.00 C ATOM 513 O SER A 33 -20.166 -0.545 1.564 1.00 0.00 O ATOM 514 CB SER A 33 -20.284 -3.805 1.137 1.00 0.00 C ATOM 515 OG SER A 33 -20.539 -4.858 0.211 1.00 0.00 O ATOM 0 H SER A 33 -18.166 -3.973 -0.076 1.00 0.00 H new ATOM 0 HA SER A 33 -20.393 -2.228 -0.307 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.609 -4.153 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.212 -3.508 1.626 1.00 0.00 H new ATOM 0 HG SER A 33 -19.752 -5.439 0.152 1.00 0.00 H new ATOM 521 N PHE A 34 -18.193 -1.520 2.001 1.00 0.00 N ATOM 522 CA PHE A 34 -17.748 -0.498 2.933 1.00 0.00 C ATOM 523 C PHE A 34 -17.471 0.798 2.167 1.00 0.00 C ATOM 524 O PHE A 34 -17.832 1.894 2.609 1.00 0.00 O ATOM 525 CB PHE A 34 -16.486 -1.008 3.661 1.00 0.00 C ATOM 526 CG PHE A 34 -15.922 -0.107 4.728 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.539 -0.002 5.960 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.760 0.613 4.503 1.00 0.00 C ATOM 529 CE1 PHE A 34 -16.014 0.805 6.946 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.227 1.418 5.485 1.00 0.00 C ATOM 531 CZ PHE A 34 -14.854 1.513 6.709 1.00 0.00 C ATOM 0 H PHE A 34 -17.522 -2.275 1.863 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.517 -0.290 3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.718 -1.972 4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.710 -1.185 2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.444 -0.559 6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.266 0.542 3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.510 0.883 7.902 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.320 1.973 5.297 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.437 2.141 7.482 1.00 0.00 H new ATOM 541 N ALA A 35 -16.879 0.650 0.999 1.00 0.00 N ATOM 542 CA ALA A 35 -16.560 1.772 0.147 1.00 0.00 C ATOM 543 C ALA A 35 -17.821 2.453 -0.391 1.00 0.00 C ATOM 544 O ALA A 35 -17.900 3.684 -0.408 1.00 0.00 O ATOM 545 CB ALA A 35 -15.658 1.335 -0.990 1.00 0.00 C ATOM 0 H ALA A 35 -16.606 -0.255 0.615 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.028 2.506 0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.428 2.193 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -14.733 0.925 -0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.163 0.573 -1.583 1.00 0.00 H new ATOM 551 N ILE A 36 -18.803 1.651 -0.810 1.00 0.00 N ATOM 552 CA ILE A 36 -20.073 2.170 -1.352 1.00 0.00 C ATOM 553 C ILE A 36 -20.773 3.086 -0.343 1.00 0.00 C ATOM 554 O ILE A 36 -21.006 4.267 -0.621 1.00 0.00 O ATOM 555 CB ILE A 36 -21.060 1.017 -1.770 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.485 0.150 -2.905 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.435 1.567 -2.171 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.226 0.886 -4.203 1.00 0.00 C ATOM 0 H ILE A 36 -18.747 0.633 -0.786 1.00 0.00 H new ATOM 0 HA ILE A 36 -19.812 2.740 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.185 0.384 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.550 -0.295 -2.564 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.176 -0.670 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.089 0.742 -2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -22.872 2.104 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -22.323 2.246 -3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.822 0.192 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.160 1.308 -4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.509 1.689 -4.029 1.00 0.00 H new ATOM 570 N LYS A 37 -21.053 2.554 0.836 1.00 0.00 N ATOM 571 CA LYS A 37 -21.805 3.287 1.864 1.00 0.00 C ATOM 572 C LYS A 37 -21.074 4.515 2.395 1.00 0.00 C ATOM 573 O LYS A 37 -21.700 5.436 2.903 1.00 0.00 O ATOM 574 CB LYS A 37 -22.211 2.373 3.030 1.00 0.00 C ATOM 575 CG LYS A 37 -21.051 1.640 3.699 1.00 0.00 C ATOM 576 CD LYS A 37 -21.507 0.814 4.900 1.00 0.00 C ATOM 577 CE LYS A 37 -22.579 -0.221 4.535 1.00 0.00 C ATOM 578 NZ LYS A 37 -22.122 -1.196 3.526 1.00 0.00 N ATOM 0 H LYS A 37 -20.773 1.613 1.114 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.703 3.643 1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.726 2.972 3.781 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.926 1.636 2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.569 0.986 2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.303 2.364 4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.647 0.303 5.332 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.899 1.482 5.667 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.882 -0.754 5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.462 0.296 4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.943 -1.701 3.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.625 -0.697 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.475 -1.878 3.971 1.00 0.00 H new ATOM 592 N SER A 38 -19.771 4.526 2.298 1.00 0.00 N ATOM 593 CA SER A 38 -19.015 5.637 2.815 1.00 0.00 C ATOM 594 C SER A 38 -18.734 6.692 1.712 1.00 0.00 C ATOM 595 O SER A 38 -18.264 7.791 2.000 1.00 0.00 O ATOM 596 CB SER A 38 -17.722 5.121 3.479 1.00 0.00 C ATOM 597 OG SER A 38 -17.036 6.148 4.179 1.00 0.00 O ATOM 0 H SER A 38 -19.215 3.786 1.870 1.00 0.00 H new ATOM 0 HA SER A 38 -19.605 6.146 3.578 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.966 4.313 4.169 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.066 4.701 2.717 1.00 0.00 H new ATOM 0 HG SER A 38 -17.227 7.013 3.760 1.00 0.00 H new ATOM 603 N GLY A 39 -19.059 6.364 0.463 1.00 0.00 N ATOM 604 CA GLY A 39 -18.821 7.293 -0.632 1.00 0.00 C ATOM 605 C GLY A 39 -17.359 7.326 -1.030 1.00 0.00 C ATOM 606 O GLY A 39 -16.814 8.369 -1.417 1.00 0.00 O ATOM 0 H GLY A 39 -19.481 5.476 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -19.426 7.005 -1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -19.141 8.293 -0.338 1.00 0.00 H new ATOM 610 N ILE A 40 -16.728 6.194 -0.929 1.00 0.00 N ATOM 611 CA ILE A 40 -15.332 6.061 -1.252 1.00 0.00 C ATOM 612 C ILE A 40 -15.183 5.663 -2.717 1.00 0.00 C ATOM 613 O ILE A 40 -16.027 4.938 -3.245 1.00 0.00 O ATOM 614 CB ILE A 40 -14.664 5.007 -0.321 1.00 0.00 C ATOM 615 CG1 ILE A 40 -14.748 5.486 1.138 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.214 4.731 -0.723 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.215 4.505 2.164 1.00 0.00 C ATOM 0 H ILE A 40 -17.168 5.328 -0.618 1.00 0.00 H new ATOM 0 HA ILE A 40 -14.831 7.016 -1.096 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.205 4.066 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.196 6.421 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.789 5.706 1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.784 3.990 -0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.186 4.352 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.638 5.654 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.317 4.931 3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.781 3.575 2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.163 4.302 1.962 1.00 0.00 H new ATOM 629 N ASP A 41 -14.146 6.188 -3.360 1.00 0.00 N ATOM 630 CA ASP A 41 -13.810 5.900 -4.760 1.00 0.00 C ATOM 631 C ASP A 41 -13.549 4.421 -4.968 1.00 0.00 C ATOM 632 O ASP A 41 -12.446 3.931 -4.709 1.00 0.00 O ATOM 633 CB ASP A 41 -12.558 6.692 -5.212 1.00 0.00 C ATOM 634 CG ASP A 41 -12.789 8.171 -5.420 1.00 0.00 C ATOM 635 OD1 ASP A 41 -13.071 8.897 -4.451 1.00 0.00 O ATOM 636 OD2 ASP A 41 -12.679 8.639 -6.568 1.00 0.00 O ATOM 0 H ASP A 41 -13.498 6.840 -2.918 1.00 0.00 H new ATOM 0 HA ASP A 41 -14.668 6.206 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -11.773 6.562 -4.467 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -12.188 6.261 -6.143 1.00 0.00 H new ATOM 641 N ILE A 42 -14.562 3.713 -5.383 1.00 0.00 N ATOM 642 CA ILE A 42 -14.444 2.288 -5.633 1.00 0.00 C ATOM 643 C ILE A 42 -14.916 1.956 -7.052 1.00 0.00 C ATOM 644 O ILE A 42 -14.413 1.027 -7.690 1.00 0.00 O ATOM 645 CB ILE A 42 -15.236 1.450 -4.571 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.036 -0.065 -4.767 1.00 0.00 C ATOM 647 CG2 ILE A 42 -16.721 1.798 -4.568 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.610 -0.539 -4.547 1.00 0.00 C ATOM 0 H ILE A 42 -15.491 4.096 -5.559 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.392 2.017 -5.543 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.825 1.718 -3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.694 -0.599 -4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.344 -0.333 -5.778 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.234 1.196 -3.818 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.847 2.855 -4.333 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.145 1.592 -5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.556 -1.616 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -12.947 -0.036 -5.251 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.302 -0.306 -3.528 1.00 0.00 H new ATOM 660 N ASP A 43 -15.841 2.757 -7.563 1.00 0.00 N ATOM 661 CA ASP A 43 -16.400 2.551 -8.905 1.00 0.00 C ATOM 662 C ASP A 43 -15.318 2.722 -9.935 1.00 0.00 C ATOM 663 O ASP A 43 -15.233 1.962 -10.894 1.00 0.00 O ATOM 664 CB ASP A 43 -17.532 3.539 -9.203 1.00 0.00 C ATOM 665 CG ASP A 43 -18.727 3.399 -8.298 1.00 0.00 C ATOM 666 OD1 ASP A 43 -18.704 3.939 -7.186 1.00 0.00 O ATOM 667 OD2 ASP A 43 -19.731 2.793 -8.702 1.00 0.00 O ATOM 0 H ASP A 43 -16.226 3.562 -7.070 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.806 1.540 -8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -17.144 4.554 -9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.854 3.404 -10.235 1.00 0.00 H new ATOM 672 N SER A 44 -14.467 3.708 -9.701 1.00 0.00 N ATOM 673 CA SER A 44 -13.345 4.009 -10.563 1.00 0.00 C ATOM 674 C SER A 44 -12.303 2.872 -10.502 1.00 0.00 C ATOM 675 O SER A 44 -11.629 2.568 -11.482 1.00 0.00 O ATOM 676 CB SER A 44 -12.730 5.320 -10.094 1.00 0.00 C ATOM 677 OG SER A 44 -13.752 6.287 -9.853 1.00 0.00 O ATOM 0 H SER A 44 -14.541 4.328 -8.894 1.00 0.00 H new ATOM 0 HA SER A 44 -13.678 4.100 -11.597 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.154 5.154 -9.183 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.036 5.694 -10.847 1.00 0.00 H new ATOM 0 HG SER A 44 -13.344 7.125 -9.550 1.00 0.00 H new ATOM 683 N ALA A 45 -12.220 2.221 -9.351 1.00 0.00 N ATOM 684 CA ALA A 45 -11.294 1.127 -9.156 1.00 0.00 C ATOM 685 C ALA A 45 -11.740 -0.068 -9.994 1.00 0.00 C ATOM 686 O ALA A 45 -10.967 -0.614 -10.798 1.00 0.00 O ATOM 687 CB ALA A 45 -11.211 0.766 -7.674 1.00 0.00 C ATOM 0 H ALA A 45 -12.791 2.438 -8.534 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.297 1.426 -9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.511 -0.059 -7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.866 1.631 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.197 0.468 -7.316 1.00 0.00 H new ATOM 693 N LEU A 46 -13.006 -0.425 -9.847 1.00 0.00 N ATOM 694 CA LEU A 46 -13.609 -1.528 -10.597 1.00 0.00 C ATOM 695 C LEU A 46 -13.550 -1.234 -12.094 1.00 0.00 C ATOM 696 O LEU A 46 -13.292 -2.122 -12.906 1.00 0.00 O ATOM 697 CB LEU A 46 -15.058 -1.731 -10.152 1.00 0.00 C ATOM 698 CG LEU A 46 -15.269 -2.068 -8.666 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.746 -2.196 -8.351 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.527 -3.342 -8.280 1.00 0.00 C ATOM 0 H LEU A 46 -13.649 0.039 -9.205 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.050 -2.442 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.617 -0.824 -10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.492 -2.532 -10.750 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.859 -1.248 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.873 -2.435 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.248 -1.255 -8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -17.180 -2.991 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.695 -3.555 -7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.895 -4.174 -8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.460 -3.210 -8.458 1.00 0.00 H new ATOM 712 N ASP A 47 -13.761 0.029 -12.423 1.00 0.00 N ATOM 713 CA ASP A 47 -13.672 0.563 -13.792 1.00 0.00 C ATOM 714 C ASP A 47 -12.342 0.215 -14.458 1.00 0.00 C ATOM 715 O ASP A 47 -12.309 -0.239 -15.610 1.00 0.00 O ATOM 716 CB ASP A 47 -13.835 2.086 -13.747 1.00 0.00 C ATOM 717 CG ASP A 47 -13.581 2.770 -15.062 1.00 0.00 C ATOM 718 OD1 ASP A 47 -14.515 2.903 -15.865 1.00 0.00 O ATOM 719 OD2 ASP A 47 -12.449 3.230 -15.294 1.00 0.00 O ATOM 0 H ASP A 47 -14.006 0.740 -11.734 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.467 0.108 -14.383 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.846 2.323 -13.416 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.152 2.492 -13.001 1.00 0.00 H new ATOM 724 N ARG A 48 -11.263 0.396 -13.723 1.00 0.00 N ATOM 725 CA ARG A 48 -9.929 0.162 -14.249 1.00 0.00 C ATOM 726 C ARG A 48 -9.530 -1.312 -14.191 1.00 0.00 C ATOM 727 O ARG A 48 -8.495 -1.705 -14.740 1.00 0.00 O ATOM 728 CB ARG A 48 -8.913 1.028 -13.535 1.00 0.00 C ATOM 729 CG ARG A 48 -9.207 2.509 -13.653 1.00 0.00 C ATOM 730 CD ARG A 48 -8.188 3.315 -12.906 1.00 0.00 C ATOM 731 NE ARG A 48 -8.546 4.732 -12.824 1.00 0.00 N ATOM 732 CZ ARG A 48 -7.868 5.649 -12.126 1.00 0.00 C ATOM 733 NH1 ARG A 48 -6.763 5.300 -11.458 1.00 0.00 N ATOM 734 NH2 ARG A 48 -8.285 6.909 -12.106 1.00 0.00 N ATOM 0 H ARG A 48 -11.283 0.707 -12.752 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.946 0.442 -15.302 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.886 0.752 -12.481 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.922 0.827 -13.943 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.210 2.801 -14.703 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.202 2.719 -13.261 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.078 2.912 -11.899 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.220 3.216 -13.397 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.372 5.042 -13.336 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.437 4.334 -11.481 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.246 6.000 -10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.122 7.177 -12.623 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.768 7.609 -11.574 1.00 0.00 H new ATOM 748 N GLY A 49 -10.315 -2.118 -13.519 1.00 0.00 N ATOM 749 CA GLY A 49 -10.046 -3.537 -13.532 1.00 0.00 C ATOM 750 C GLY A 49 -9.755 -4.150 -12.183 1.00 0.00 C ATOM 751 O GLY A 49 -9.152 -5.223 -12.116 1.00 0.00 O ATOM 0 H GLY A 49 -11.124 -1.828 -12.970 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.904 -4.049 -13.968 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.196 -3.723 -14.189 1.00 0.00 H new ATOM 755 N VAL A 50 -10.134 -3.486 -11.112 1.00 0.00 N ATOM 756 CA VAL A 50 -10.000 -4.093 -9.796 1.00 0.00 C ATOM 757 C VAL A 50 -11.070 -5.175 -9.662 1.00 0.00 C ATOM 758 O VAL A 50 -12.238 -4.959 -10.020 1.00 0.00 O ATOM 759 CB VAL A 50 -10.102 -3.047 -8.640 1.00 0.00 C ATOM 760 CG1 VAL A 50 -10.064 -3.716 -7.272 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.966 -2.046 -8.745 1.00 0.00 C ATOM 0 H VAL A 50 -10.530 -2.546 -11.119 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.006 -4.531 -9.707 1.00 0.00 H new ATOM 0 HB VAL A 50 -11.059 -2.535 -8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.137 -2.957 -6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.900 -4.409 -7.183 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.127 -4.262 -7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.044 -1.320 -7.935 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.012 -2.569 -8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.024 -1.529 -9.703 1.00 0.00 H new ATOM 771 N ILE A 51 -10.677 -6.336 -9.213 1.00 0.00 N ATOM 772 CA ILE A 51 -11.597 -7.445 -9.138 1.00 0.00 C ATOM 773 C ILE A 51 -12.056 -7.692 -7.723 1.00 0.00 C ATOM 774 O ILE A 51 -11.307 -7.488 -6.776 1.00 0.00 O ATOM 775 CB ILE A 51 -11.019 -8.745 -9.764 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.725 -9.185 -9.054 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.770 -8.539 -11.250 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.132 -10.479 -9.589 1.00 0.00 C ATOM 0 H ILE A 51 -9.730 -6.541 -8.894 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.465 -7.160 -9.733 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.752 -9.541 -9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.984 -8.392 -9.149 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.930 -9.304 -7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.365 -9.454 -11.681 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.708 -8.289 -11.745 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -10.058 -7.726 -11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.224 -10.719 -9.036 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.854 -11.287 -9.469 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.893 -10.360 -10.646 1.00 0.00 H new ATOM 790 N VAL A 52 -13.283 -8.113 -7.585 1.00 0.00 N ATOM 791 CA VAL A 52 -13.853 -8.377 -6.285 1.00 0.00 C ATOM 792 C VAL A 52 -13.724 -9.860 -5.982 1.00 0.00 C ATOM 793 O VAL A 52 -14.001 -10.697 -6.850 1.00 0.00 O ATOM 794 CB VAL A 52 -15.356 -7.976 -6.222 1.00 0.00 C ATOM 795 CG1 VAL A 52 -15.906 -8.125 -4.808 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.567 -6.558 -6.726 1.00 0.00 C ATOM 0 H VAL A 52 -13.917 -8.283 -8.365 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.312 -7.781 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 52 -15.904 -8.655 -6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -16.957 -7.838 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.809 -9.162 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.345 -7.481 -4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.626 -6.306 -6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -14.996 -5.864 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.231 -6.486 -7.760 1.00 0.00 H new ATOM 806 N ARG A 53 -13.253 -10.188 -4.801 1.00 0.00 N ATOM 807 CA ARG A 53 -13.163 -11.557 -4.376 1.00 0.00 C ATOM 808 C ARG A 53 -13.234 -11.632 -2.871 1.00 0.00 C ATOM 809 O ARG A 53 -12.663 -10.801 -2.176 1.00 0.00 O ATOM 810 CB ARG A 53 -11.879 -12.200 -4.865 1.00 0.00 C ATOM 811 CG ARG A 53 -11.860 -13.708 -4.692 1.00 0.00 C ATOM 812 CD ARG A 53 -10.636 -14.303 -5.324 1.00 0.00 C ATOM 813 NE ARG A 53 -10.561 -13.972 -6.751 1.00 0.00 N ATOM 814 CZ ARG A 53 -9.815 -14.593 -7.665 1.00 0.00 C ATOM 815 NH1 ARG A 53 -9.158 -15.706 -7.367 1.00 0.00 N ATOM 816 NH2 ARG A 53 -9.779 -14.119 -8.900 1.00 0.00 N ATOM 0 H ARG A 53 -12.923 -9.511 -4.113 1.00 0.00 H new ATOM 0 HA ARG A 53 -14.002 -12.103 -4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.739 -11.960 -5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.036 -11.768 -4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.884 -13.957 -3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.754 -14.141 -5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.745 -13.934 -4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.649 -15.386 -5.199 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.134 -13.193 -7.075 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.219 -16.098 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.591 -16.169 -8.077 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -10.318 -13.288 -9.143 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.212 -14.585 -9.609 1.00 0.00 H new ATOM 830 N ALA A 54 -13.954 -12.594 -2.393 1.00 0.00 N ATOM 831 CA ALA A 54 -14.120 -12.851 -0.990 1.00 0.00 C ATOM 832 C ALA A 54 -14.408 -14.306 -0.829 1.00 0.00 C ATOM 833 O ALA A 54 -14.835 -14.964 -1.795 1.00 0.00 O ATOM 834 CB ALA A 54 -15.252 -12.045 -0.427 1.00 0.00 C ATOM 0 H ALA A 54 -14.463 -13.249 -2.986 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.214 -12.570 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.357 -12.258 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.047 -10.983 -0.566 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.176 -12.307 -0.942 1.00 0.00 H new ATOM 998 N LEU A 65 -8.642 -7.904 15.063 1.00 0.00 N ATOM 999 CA LEU A 65 -8.770 -7.325 13.748 1.00 0.00 C ATOM 1000 C LEU A 65 -10.206 -7.393 13.287 1.00 0.00 C ATOM 1001 O LEU A 65 -10.902 -8.365 13.594 1.00 0.00 O ATOM 1002 CB LEU A 65 -7.878 -8.057 12.752 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.383 -8.064 13.061 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.639 -8.780 11.965 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -5.846 -6.648 13.234 1.00 0.00 C ATOM 0 HA LEU A 65 -8.458 -6.282 13.801 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.218 -9.090 12.683 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.022 -7.608 11.769 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.230 -8.592 14.002 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.573 -8.782 12.190 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.997 -9.807 11.893 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.808 -8.270 11.017 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.779 -6.688 13.453 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.007 -6.083 12.316 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.367 -6.159 14.057 1.00 0.00 H new ATOM 1017 N PRO A 66 -10.699 -6.351 12.593 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.046 -6.350 12.029 1.00 0.00 C ATOM 1019 C PRO A 66 -12.171 -7.433 10.966 1.00 0.00 C ATOM 1020 O PRO A 66 -11.188 -7.738 10.257 1.00 0.00 O ATOM 1021 CB PRO A 66 -12.176 -4.962 11.382 1.00 0.00 C ATOM 1022 CG PRO A 66 -11.111 -4.137 12.013 1.00 0.00 C ATOM 1023 CD PRO A 66 -9.991 -5.082 12.314 1.00 0.00 C ATOM 0 HA PRO A 66 -12.816 -6.545 12.776 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.043 -5.017 10.302 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.163 -4.535 11.561 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -10.783 -3.342 11.343 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.474 -3.658 12.922 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.305 -5.178 11.472 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -9.401 -4.751 13.169 1.00 0.00 H new ATOM 1031 N GLN A 67 -13.343 -8.008 10.844 1.00 0.00 N ATOM 1032 CA GLN A 67 -13.579 -9.066 9.887 1.00 0.00 C ATOM 1033 C GLN A 67 -13.377 -8.574 8.455 1.00 0.00 C ATOM 1034 O GLN A 67 -12.877 -9.313 7.620 1.00 0.00 O ATOM 1035 CB GLN A 67 -14.964 -9.689 10.061 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.227 -10.863 9.127 1.00 0.00 C ATOM 1037 CD GLN A 67 -16.591 -11.468 9.319 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -16.772 -12.378 10.117 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -17.554 -10.983 8.593 1.00 0.00 N ATOM 0 H GLN A 67 -14.159 -7.758 11.403 1.00 0.00 H new ATOM 0 HA GLN A 67 -12.842 -9.845 10.082 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -15.075 -10.024 11.092 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.721 -8.924 9.891 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -15.125 -10.529 8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -14.469 -11.629 9.291 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -17.366 -10.224 7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -18.497 -11.361 8.678 1.00 0.00 H new ATOM 1048 N TYR A 68 -13.723 -7.316 8.174 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.520 -6.796 6.824 1.00 0.00 C ATOM 1050 C TYR A 68 -12.033 -6.737 6.427 1.00 0.00 C ATOM 1051 O TYR A 68 -11.679 -7.034 5.274 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.302 -5.485 6.520 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.108 -4.295 7.459 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -12.924 -3.580 7.483 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.138 -3.868 8.285 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -12.763 -2.482 8.306 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -14.989 -2.764 9.106 1.00 0.00 C ATOM 1058 CZ TYR A 68 -13.798 -2.077 9.112 1.00 0.00 C ATOM 1059 OH TYR A 68 -13.644 -0.964 9.916 1.00 0.00 O ATOM 0 H TYR A 68 -14.131 -6.659 8.839 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.975 -7.533 6.162 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.033 -5.163 5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.365 -5.727 6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.108 -3.887 6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.074 -4.407 8.287 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.826 -1.944 8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.804 -2.444 9.739 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.468 -0.810 10.423 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.166 -6.424 7.389 1.00 0.00 N ATOM 1070 CA GLU A 69 -9.723 -6.435 7.145 1.00 0.00 C ATOM 1071 C GLU A 69 -9.269 -7.892 7.022 1.00 0.00 C ATOM 1072 O GLU A 69 -8.473 -8.244 6.164 1.00 0.00 O ATOM 1073 CB GLU A 69 -8.956 -5.774 8.300 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.279 -4.306 8.578 1.00 0.00 C ATOM 1075 CD GLU A 69 -8.915 -3.345 7.453 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -7.763 -3.362 6.958 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -9.743 -2.506 7.113 1.00 0.00 O ATOM 0 H GLU A 69 -11.434 -6.162 8.338 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.516 -5.876 6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.149 -6.344 9.209 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.889 -5.856 8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.346 -4.216 8.782 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.755 -3.999 9.483 1.00 0.00 H new ATOM 1084 N SER A 70 -9.832 -8.738 7.878 1.00 0.00 N ATOM 1085 CA SER A 70 -9.506 -10.157 7.911 1.00 0.00 C ATOM 1086 C SER A 70 -9.851 -10.857 6.584 1.00 0.00 C ATOM 1087 O SER A 70 -9.101 -11.712 6.127 1.00 0.00 O ATOM 1088 CB SER A 70 -10.214 -10.830 9.085 1.00 0.00 C ATOM 1089 OG SER A 70 -9.873 -10.189 10.308 1.00 0.00 O ATOM 0 H SER A 70 -10.528 -8.458 8.569 1.00 0.00 H new ATOM 0 HA SER A 70 -8.429 -10.250 8.048 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.293 -10.792 8.936 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.936 -11.883 9.130 1.00 0.00 H new ATOM 0 HG SER A 70 -10.308 -9.312 10.350 1.00 0.00 H new ATOM 1095 N GLU A 71 -10.972 -10.467 5.972 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.401 -10.993 4.672 1.00 0.00 C ATOM 1097 C GLU A 71 -10.312 -10.705 3.644 1.00 0.00 C ATOM 1098 O GLU A 71 -9.912 -11.585 2.879 1.00 0.00 O ATOM 1099 CB GLU A 71 -12.713 -10.303 4.265 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.371 -10.804 2.977 1.00 0.00 C ATOM 1101 CD GLU A 71 -13.892 -12.220 3.078 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -14.794 -12.463 3.904 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -13.411 -13.110 2.358 1.00 0.00 O ATOM 0 H GLU A 71 -11.610 -9.775 6.365 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.566 -12.069 4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.427 -10.417 5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.519 -9.236 4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.195 -10.140 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.648 -10.748 2.163 1.00 0.00 H new ATOM 1110 N ALA A 72 -9.789 -9.481 3.682 1.00 0.00 N ATOM 1111 CA ALA A 72 -8.724 -9.081 2.782 1.00 0.00 C ATOM 1112 C ALA A 72 -7.459 -9.904 3.040 1.00 0.00 C ATOM 1113 O ALA A 72 -6.815 -10.375 2.098 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.449 -7.594 2.912 1.00 0.00 C ATOM 0 H ALA A 72 -10.090 -8.753 4.329 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.044 -9.276 1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.647 -7.311 2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.351 -7.034 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.151 -7.367 3.936 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.135 -10.106 4.322 1.00 0.00 N ATOM 1121 CA ILE A 73 -5.976 -10.918 4.716 1.00 0.00 C ATOM 1122 C ILE A 73 -6.127 -12.343 4.178 1.00 0.00 C ATOM 1123 O ILE A 73 -5.198 -12.895 3.600 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.797 -11.000 6.267 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.661 -9.607 6.887 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.573 -11.852 6.627 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.535 -9.628 8.398 1.00 0.00 C ATOM 0 H ILE A 73 -7.659 -9.718 5.106 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.098 -10.429 4.293 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.691 -11.471 6.675 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.786 -9.113 6.464 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.529 -9.009 6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.466 -11.896 7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.703 -12.860 6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.679 -11.406 6.192 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.442 -8.607 8.770 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.421 -10.093 8.831 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.651 -10.199 8.681 1.00 0.00 H new ATOM 1139 N MET A 74 -7.311 -12.912 4.353 1.00 0.00 N ATOM 1140 CA MET A 74 -7.586 -14.282 3.931 1.00 0.00 C ATOM 1141 C MET A 74 -7.456 -14.441 2.425 1.00 0.00 C ATOM 1142 O MET A 74 -6.823 -15.387 1.957 1.00 0.00 O ATOM 1143 CB MET A 74 -8.961 -14.763 4.412 1.00 0.00 C ATOM 1144 CG MET A 74 -9.188 -14.806 5.941 1.00 0.00 C ATOM 1145 SD MET A 74 -8.177 -16.018 6.877 1.00 0.00 S ATOM 1146 CE MET A 74 -6.548 -15.257 6.970 1.00 0.00 C ATOM 0 H MET A 74 -8.105 -12.442 4.788 1.00 0.00 H new ATOM 0 HA MET A 74 -6.832 -14.913 4.401 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.720 -14.115 3.974 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.129 -15.764 4.015 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.992 -13.813 6.344 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.240 -15.023 6.125 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.887 -15.721 6.237 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.632 -14.191 6.760 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.137 -15.398 7.970 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.019 -13.506 1.671 1.00 0.00 N ATOM 1157 CA VAL A 75 -7.925 -13.548 0.210 1.00 0.00 C ATOM 1158 C VAL A 75 -6.459 -13.413 -0.243 1.00 0.00 C ATOM 1159 O VAL A 75 -6.001 -14.137 -1.143 1.00 0.00 O ATOM 1160 CB VAL A 75 -8.823 -12.462 -0.467 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.662 -12.473 -1.984 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.286 -12.690 -0.107 1.00 0.00 C ATOM 0 H VAL A 75 -8.543 -12.712 2.040 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.300 -14.519 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.503 -11.489 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.300 -11.706 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.622 -12.271 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.949 -13.450 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -10.901 -11.927 -0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.596 -13.676 -0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.408 -12.630 0.974 1.00 0.00 H new ATOM 1172 N ALA A 76 -5.715 -12.537 0.421 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.307 -12.330 0.111 1.00 0.00 C ATOM 1174 C ALA A 76 -3.474 -13.554 0.483 1.00 0.00 C ATOM 1175 O ALA A 76 -2.489 -13.868 -0.176 1.00 0.00 O ATOM 1176 CB ALA A 76 -3.782 -11.093 0.818 1.00 0.00 C ATOM 0 H ALA A 76 -6.067 -11.956 1.182 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.219 -12.179 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.729 -10.954 0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.348 -10.220 0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.892 -11.215 1.895 1.00 0.00 H new ATOM 1182 N PHE A 77 -3.885 -14.238 1.528 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.218 -15.442 1.994 1.00 0.00 C ATOM 1184 C PHE A 77 -3.481 -16.602 1.045 1.00 0.00 C ATOM 1185 O PHE A 77 -2.594 -17.405 0.771 1.00 0.00 O ATOM 1186 CB PHE A 77 -3.697 -15.789 3.422 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.101 -17.042 4.015 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -1.779 -17.069 4.440 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -3.866 -18.190 4.144 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -1.237 -18.219 4.982 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -3.329 -19.341 4.685 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.012 -19.357 5.105 1.00 0.00 C ATOM 0 H PHE A 77 -4.698 -13.975 2.085 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.143 -15.261 2.017 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.466 -14.950 4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.782 -15.894 3.408 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.169 -16.183 4.346 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.895 -18.184 3.817 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.208 -18.229 5.309 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.937 -20.228 4.780 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.590 -20.256 5.528 1.00 0.00 H new ATOM 1202 N GLU A 78 -4.688 -16.666 0.542 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.111 -17.733 -0.341 1.00 0.00 C ATOM 1204 C GLU A 78 -4.413 -17.593 -1.696 1.00 0.00 C ATOM 1205 O GLU A 78 -3.787 -18.532 -2.181 1.00 0.00 O ATOM 1206 CB GLU A 78 -6.650 -17.678 -0.476 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.344 -18.947 -1.004 1.00 0.00 C ATOM 1208 CD GLU A 78 -7.129 -19.236 -2.461 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -7.915 -18.750 -3.294 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -6.214 -20.003 -2.802 1.00 0.00 O ATOM 0 H GLU A 78 -5.414 -15.975 0.733 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.833 -18.705 0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.069 -17.443 0.502 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.904 -16.851 -1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.992 -19.801 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.415 -18.858 -0.822 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.464 -16.402 -2.257 1.00 0.00 N ATOM 1218 CA LEU A 79 -3.907 -16.154 -3.585 1.00 0.00 C ATOM 1219 C LEU A 79 -2.414 -15.945 -3.542 1.00 0.00 C ATOM 1220 O LEU A 79 -1.752 -15.987 -4.579 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.559 -14.923 -4.210 1.00 0.00 C ATOM 1222 CG LEU A 79 -6.052 -15.015 -4.476 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.576 -13.696 -5.025 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.343 -16.144 -5.448 1.00 0.00 C ATOM 0 H LEU A 79 -4.886 -15.584 -1.818 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.114 -17.038 -4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.380 -14.071 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.056 -14.711 -5.153 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.561 -15.224 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.647 -13.779 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.393 -12.902 -4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.064 -13.461 -5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.416 -16.200 -5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.824 -15.957 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.998 -17.087 -5.024 1.00 0.00 H new ATOM 1236 N ASN A 80 -1.898 -15.727 -2.346 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.500 -15.367 -2.130 1.00 0.00 C ATOM 1238 C ASN A 80 -0.227 -14.082 -2.840 1.00 0.00 C ATOM 1239 O ASN A 80 0.472 -14.013 -3.861 1.00 0.00 O ATOM 1240 CB ASN A 80 0.507 -16.468 -2.500 1.00 0.00 C ATOM 1241 CG ASN A 80 0.471 -17.626 -1.538 1.00 0.00 C ATOM 1242 OD1 ASN A 80 -0.266 -18.597 -1.722 1.00 0.00 O ATOM 1243 ND2 ASN A 80 1.246 -17.539 -0.500 1.00 0.00 N ATOM 0 H ASN A 80 -2.440 -15.795 -1.485 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.351 -15.240 -1.058 1.00 0.00 H new ATOM 0 HB2 ASN A 80 0.294 -16.828 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 80 1.512 -16.046 -2.519 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.257 -18.288 0.193 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.844 -16.722 -0.377 1.00 0.00 H new ATOM 1250 N ALA A 81 -0.871 -13.085 -2.348 1.00 0.00 N ATOM 1251 CA ALA A 81 -0.868 -11.802 -2.939 1.00 0.00 C ATOM 1252 C ALA A 81 -0.302 -10.798 -1.983 1.00 0.00 C ATOM 1253 O ALA A 81 -0.067 -11.111 -0.809 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.295 -11.435 -3.294 1.00 0.00 C ATOM 0 H ALA A 81 -1.430 -13.145 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.250 -11.807 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.313 -10.446 -3.752 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.695 -12.167 -3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.904 -11.427 -2.390 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.084 -9.610 -2.468 1.00 0.00 N ATOM 1261 CA LEU A 82 0.390 -8.547 -1.628 1.00 0.00 C ATOM 1262 C LEU A 82 -0.783 -7.925 -0.961 1.00 0.00 C ATOM 1263 O LEU A 82 -1.793 -7.673 -1.610 1.00 0.00 O ATOM 1264 CB LEU A 82 1.144 -7.485 -2.431 1.00 0.00 C ATOM 1265 CG LEU A 82 2.405 -7.954 -3.143 1.00 0.00 C ATOM 1266 CD1 LEU A 82 3.122 -6.777 -3.773 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.309 -8.680 -2.177 1.00 0.00 C ATOM 0 H LEU A 82 -0.227 -9.352 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 82 1.084 -8.959 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.464 -7.070 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.413 -6.672 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 82 2.125 -8.647 -3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.022 -7.127 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.464 -6.295 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.397 -6.061 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.208 -9.011 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.587 -8.009 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.786 -9.546 -1.770 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.691 -7.711 0.302 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.782 -7.104 0.999 1.00 0.00 C ATOM 1281 C LEU A 83 -1.488 -5.649 1.249 1.00 0.00 C ATOM 1282 O LEU A 83 -0.530 -5.310 1.940 1.00 0.00 O ATOM 1283 CB LEU A 83 -2.104 -7.830 2.303 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.288 -7.270 3.108 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.593 -7.413 2.340 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.386 -7.946 4.457 1.00 0.00 C ATOM 0 H LEU A 83 0.119 -7.943 0.877 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.667 -7.183 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.308 -8.876 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.217 -7.810 2.936 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.109 -6.207 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.412 -7.008 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.523 -6.867 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.781 -8.467 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.231 -7.534 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.531 -9.017 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.467 -7.774 5.018 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.278 -4.808 0.670 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.134 -3.394 0.841 1.00 0.00 C ATOM 1300 C ILE A 84 -3.095 -2.977 1.931 1.00 0.00 C ATOM 1301 O ILE A 84 -4.315 -3.022 1.743 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.481 -2.634 -0.464 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.693 -3.226 -1.645 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.159 -1.143 -0.302 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -2.098 -2.678 -2.994 1.00 0.00 C ATOM 0 H ILE A 84 -3.048 -5.081 0.060 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.102 -3.156 1.100 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.546 -2.743 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.631 -3.035 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.825 -4.308 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.406 -0.615 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.745 -0.731 0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.097 -1.021 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.496 -3.146 -3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.152 -2.892 -3.172 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.939 -1.600 -3.011 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.569 -2.610 3.056 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.382 -2.241 4.178 1.00 0.00 C ATOM 1319 C ALA A 85 -2.841 -0.984 4.781 1.00 0.00 C ATOM 1320 O ALA A 85 -1.669 -0.681 4.626 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.414 -3.363 5.208 1.00 0.00 C ATOM 0 H ALA A 85 -1.565 -2.557 3.226 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.405 -2.068 3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.036 -3.064 6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.828 -4.263 4.753 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.401 -3.565 5.557 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.676 -0.245 5.445 1.00 0.00 N ATOM 1328 CA GLU A 86 -3.235 0.991 6.045 1.00 0.00 C ATOM 1329 C GLU A 86 -3.028 0.753 7.526 1.00 0.00 C ATOM 1330 O GLU A 86 -2.163 1.362 8.154 1.00 0.00 O ATOM 1331 CB GLU A 86 -4.295 2.063 5.836 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.778 3.484 5.667 1.00 0.00 C ATOM 1333 CD GLU A 86 -2.990 4.018 6.845 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -3.545 4.117 7.963 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -1.794 4.319 6.686 1.00 0.00 O ATOM 0 H GLU A 86 -4.661 -0.468 5.588 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.303 1.324 5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.879 1.802 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.977 2.044 6.686 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.148 3.523 4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.626 4.145 5.485 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.813 -0.153 8.079 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.747 -0.422 9.495 1.00 0.00 C ATOM 1344 C ASP A 87 -2.552 -1.289 9.804 1.00 0.00 C ATOM 1345 O ASP A 87 -2.431 -2.407 9.290 1.00 0.00 O ATOM 1346 CB ASP A 87 -5.016 -1.075 10.008 1.00 0.00 C ATOM 1347 CG ASP A 87 -5.012 -1.152 11.508 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -5.440 -0.172 12.153 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -4.541 -2.155 12.086 1.00 0.00 O ATOM 0 H ASP A 87 -4.499 -0.710 7.569 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.642 0.535 10.007 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.883 -0.507 9.672 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.109 -2.077 9.589 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.693 -0.797 10.661 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.426 -1.445 10.945 1.00 0.00 C ATOM 1356 C LYS A 88 -0.569 -2.743 11.696 1.00 0.00 C ATOM 1357 O LYS A 88 0.282 -3.615 11.569 1.00 0.00 O ATOM 1358 CB LYS A 88 0.594 -0.507 11.637 1.00 0.00 C ATOM 1359 CG LYS A 88 1.167 0.595 10.732 1.00 0.00 C ATOM 1360 CD LYS A 88 0.115 1.610 10.338 1.00 0.00 C ATOM 1361 CE LYS A 88 0.603 2.556 9.266 1.00 0.00 C ATOM 1362 NZ LYS A 88 -0.451 3.524 8.916 1.00 0.00 N ATOM 0 H LYS A 88 -1.847 0.065 11.185 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.021 -1.694 9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.113 -0.040 12.496 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.418 -1.108 12.021 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.983 1.101 11.249 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.589 0.144 9.834 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.774 1.089 9.982 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.181 2.182 11.217 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.490 3.085 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.896 1.992 8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.676 3.442 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.304 3.326 9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.118 4.488 9.120 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.636 -2.905 12.448 1.00 0.00 N ATOM 1377 CA ASP A 89 -1.802 -4.134 13.207 1.00 0.00 C ATOM 1378 C ASP A 89 -2.363 -5.221 12.302 1.00 0.00 C ATOM 1379 O ASP A 89 -2.087 -6.408 12.477 1.00 0.00 O ATOM 1380 CB ASP A 89 -2.657 -3.923 14.444 1.00 0.00 C ATOM 1381 CG ASP A 89 -2.551 -5.063 15.428 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -1.410 -5.505 15.735 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -3.589 -5.501 15.949 1.00 0.00 O ATOM 0 H ASP A 89 -2.387 -2.222 12.552 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.825 -4.456 13.568 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.357 -2.997 14.934 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.698 -3.803 14.145 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.139 -4.796 11.310 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.613 -5.695 10.255 1.00 0.00 C ATOM 1390 C VAL A 90 -2.397 -6.215 9.482 1.00 0.00 C ATOM 1391 O VAL A 90 -2.225 -7.422 9.295 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.587 -4.964 9.280 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -4.968 -5.850 8.100 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.840 -4.538 10.020 1.00 0.00 C ATOM 0 H VAL A 90 -3.456 -3.831 11.212 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.161 -6.520 10.710 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.071 -4.086 8.893 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.647 -5.308 7.442 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.070 -6.125 7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.460 -6.751 8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.514 -4.029 9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.337 -5.417 10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.571 -3.862 10.831 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.536 -5.273 9.091 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.279 -5.558 8.392 1.00 0.00 C ATOM 1406 C ILE A 91 0.586 -6.516 9.225 1.00 0.00 C ATOM 1407 O ILE A 91 1.140 -7.496 8.711 1.00 0.00 O ATOM 1408 CB ILE A 91 0.492 -4.225 8.141 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -0.297 -3.317 7.198 1.00 0.00 C ATOM 1410 CG2 ILE A 91 1.897 -4.466 7.612 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.309 -1.946 7.013 1.00 0.00 C ATOM 0 H ILE A 91 -1.693 -4.278 9.252 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.502 -6.032 7.436 1.00 0.00 H new ATOM 0 HB ILE A 91 0.595 -3.724 9.103 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.376 -3.802 6.225 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.311 -3.206 7.582 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.395 -3.510 7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.462 -5.053 8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.842 -5.008 6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.310 -1.364 6.330 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.363 -1.439 7.976 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.312 -2.045 6.599 1.00 0.00 H new ATOM 1423 N ASN A 92 0.645 -6.219 10.505 1.00 0.00 N ATOM 1424 CA ASN A 92 1.390 -6.973 11.517 1.00 0.00 C ATOM 1425 C ASN A 92 0.978 -8.448 11.531 1.00 0.00 C ATOM 1426 O ASN A 92 1.812 -9.343 11.322 1.00 0.00 O ATOM 1427 CB ASN A 92 1.100 -6.323 12.887 1.00 0.00 C ATOM 1428 CG ASN A 92 1.682 -7.027 14.090 1.00 0.00 C ATOM 1429 OD1 ASN A 92 2.729 -7.663 14.027 1.00 0.00 O ATOM 1430 ND2 ASN A 92 0.999 -6.905 15.212 1.00 0.00 N ATOM 0 H ASN A 92 0.158 -5.413 10.896 1.00 0.00 H new ATOM 0 HA ASN A 92 2.456 -6.943 11.290 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.480 -5.301 12.870 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.019 -6.260 13.015 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.338 -7.348 16.066 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.132 -6.368 15.225 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.305 -8.680 11.710 1.00 0.00 N ATOM 1438 CA LYS A 93 -0.850 -10.017 11.852 1.00 0.00 C ATOM 1439 C LYS A 93 -0.750 -10.782 10.517 1.00 0.00 C ATOM 1440 O LYS A 93 -0.411 -11.972 10.489 1.00 0.00 O ATOM 1441 CB LYS A 93 -2.316 -9.904 12.309 1.00 0.00 C ATOM 1442 CG LYS A 93 -2.873 -11.086 13.116 1.00 0.00 C ATOM 1443 CD LYS A 93 -2.915 -12.393 12.351 1.00 0.00 C ATOM 1444 CE LYS A 93 -3.394 -13.529 13.235 1.00 0.00 C ATOM 1445 NZ LYS A 93 -2.519 -13.730 14.418 1.00 0.00 N ATOM 0 H LYS A 93 -1.006 -7.941 11.762 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.279 -10.573 12.596 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.417 -9.001 12.911 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.940 -9.769 11.425 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.264 -11.220 14.010 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.881 -10.841 13.450 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.577 -12.293 11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.922 -12.623 11.964 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.411 -13.323 13.569 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.430 -14.449 12.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.688 -14.675 14.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.523 -13.649 14.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.732 -13.007 15.134 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.032 -10.093 9.422 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.005 -10.698 8.094 1.00 0.00 C ATOM 1461 C ALA A 94 0.361 -11.286 7.758 1.00 0.00 C ATOM 1462 O ALA A 94 0.454 -12.408 7.232 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.416 -9.694 7.045 1.00 0.00 C ATOM 0 H ALA A 94 -1.285 -9.105 9.425 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.721 -11.520 8.101 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.390 -10.164 6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.427 -9.344 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.729 -8.848 7.062 1.00 0.00 H new ATOM 1469 N LYS A 95 1.422 -10.575 8.097 1.00 0.00 N ATOM 1470 CA LYS A 95 2.747 -11.070 7.790 1.00 0.00 C ATOM 1471 C LYS A 95 3.181 -12.170 8.740 1.00 0.00 C ATOM 1472 O LYS A 95 4.079 -12.944 8.424 1.00 0.00 O ATOM 1473 CB LYS A 95 3.788 -9.962 7.624 1.00 0.00 C ATOM 1474 CG LYS A 95 4.052 -9.100 8.841 1.00 0.00 C ATOM 1475 CD LYS A 95 5.015 -7.965 8.499 1.00 0.00 C ATOM 1476 CE LYS A 95 4.414 -7.023 7.455 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.305 -5.903 7.099 1.00 0.00 N ATOM 0 H LYS A 95 1.393 -9.674 8.574 1.00 0.00 H new ATOM 0 HA LYS A 95 2.678 -11.531 6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 95 4.729 -10.420 7.319 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.470 -9.313 6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.113 -8.688 9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.471 -9.710 9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.255 -7.404 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.950 -8.379 8.123 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.179 -7.591 6.555 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.473 -6.624 7.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.937 -5.422 6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.348 -5.229 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.259 -6.267 6.903 1.00 0.00 H new ATOM 1491 N GLU A 96 2.524 -12.263 9.890 1.00 0.00 N ATOM 1492 CA GLU A 96 2.757 -13.380 10.803 1.00 0.00 C ATOM 1493 C GLU A 96 2.263 -14.672 10.164 1.00 0.00 C ATOM 1494 O GLU A 96 2.765 -15.758 10.457 1.00 0.00 O ATOM 1495 CB GLU A 96 2.033 -13.190 12.129 1.00 0.00 C ATOM 1496 CG GLU A 96 2.531 -12.051 12.982 1.00 0.00 C ATOM 1497 CD GLU A 96 1.813 -12.004 14.304 1.00 0.00 C ATOM 1498 OE1 GLU A 96 2.018 -12.918 15.131 1.00 0.00 O ATOM 1499 OE2 GLU A 96 1.052 -11.059 14.559 1.00 0.00 O ATOM 0 H GLU A 96 1.832 -11.587 10.212 1.00 0.00 H new ATOM 0 HA GLU A 96 3.829 -13.426 10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.974 -13.033 11.926 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.114 -14.113 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.602 -12.162 13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.387 -11.108 12.454 1.00 0.00 H new ATOM 1506 N LEU A 97 1.269 -14.539 9.300 1.00 0.00 N ATOM 1507 CA LEU A 97 0.690 -15.674 8.600 1.00 0.00 C ATOM 1508 C LEU A 97 1.486 -15.992 7.335 1.00 0.00 C ATOM 1509 O LEU A 97 1.394 -17.101 6.786 1.00 0.00 O ATOM 1510 CB LEU A 97 -0.773 -15.386 8.242 1.00 0.00 C ATOM 1511 CG LEU A 97 -1.715 -15.086 9.416 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.106 -14.754 8.908 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -1.772 -16.263 10.385 1.00 0.00 C ATOM 0 H LEU A 97 0.842 -13.643 9.065 1.00 0.00 H new ATOM 0 HA LEU A 97 0.730 -16.540 9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.797 -14.537 7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.167 -16.244 7.698 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.322 -14.222 9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.761 -14.544 9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.057 -13.879 8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.500 -15.601 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.446 -16.025 11.208 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.136 -17.147 9.862 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.775 -16.459 10.779 1.00 0.00 H new ATOM 1525 N GLY A 98 2.267 -15.032 6.886 1.00 0.00 N ATOM 1526 CA GLY A 98 3.066 -15.221 5.694 1.00 0.00 C ATOM 1527 C GLY A 98 2.579 -14.399 4.520 1.00 0.00 C ATOM 1528 O GLY A 98 2.966 -14.644 3.379 1.00 0.00 O ATOM 0 H GLY A 98 2.365 -14.117 7.326 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.101 -14.957 5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.057 -16.276 5.421 1.00 0.00 H new ATOM 1532 N VAL A 99 1.718 -13.449 4.782 1.00 0.00 N ATOM 1533 CA VAL A 99 1.230 -12.574 3.738 1.00 0.00 C ATOM 1534 C VAL A 99 2.080 -11.328 3.733 1.00 0.00 C ATOM 1535 O VAL A 99 2.278 -10.716 4.784 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.243 -12.157 3.982 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.776 -11.321 2.826 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -1.122 -13.367 4.224 1.00 0.00 C ATOM 0 H VAL A 99 1.338 -13.259 5.709 1.00 0.00 H new ATOM 0 HA VAL A 99 1.284 -13.106 2.788 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.267 -11.541 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.811 -11.043 3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.172 -10.420 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.727 -11.901 1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.149 -13.043 4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.086 -14.023 3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.764 -13.907 5.100 1.00 0.00 H new ATOM 1548 N ASN A 100 2.608 -10.959 2.593 1.00 0.00 N ATOM 1549 CA ASN A 100 3.378 -9.739 2.516 1.00 0.00 C ATOM 1550 C ASN A 100 2.441 -8.550 2.511 1.00 0.00 C ATOM 1551 O ASN A 100 1.912 -8.142 1.468 1.00 0.00 O ATOM 1552 CB ASN A 100 4.313 -9.713 1.303 1.00 0.00 C ATOM 1553 CG ASN A 100 5.171 -8.448 1.243 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.495 -7.842 2.265 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.570 -8.068 0.057 1.00 0.00 N ATOM 0 H ASN A 100 2.522 -11.475 1.717 1.00 0.00 H new ATOM 0 HA ASN A 100 4.020 -9.689 3.395 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.964 -10.587 1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.720 -9.788 0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.168 -7.247 -0.041 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.284 -8.592 -0.770 1.00 0.00 H new ATOM 1562 N ALA A 101 2.155 -8.085 3.689 1.00 0.00 N ATOM 1563 CA ALA A 101 1.310 -6.957 3.885 1.00 0.00 C ATOM 1564 C ALA A 101 2.154 -5.731 4.035 1.00 0.00 C ATOM 1565 O ALA A 101 3.111 -5.712 4.831 1.00 0.00 O ATOM 1566 CB ALA A 101 0.436 -7.157 5.106 1.00 0.00 C ATOM 0 H ALA A 101 2.512 -8.490 4.555 1.00 0.00 H new ATOM 0 HA ALA A 101 0.657 -6.839 3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.204 -6.285 5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.183 -8.044 4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.065 -7.286 5.987 1.00 0.00 H new ATOM 1572 N ILE A 102 1.830 -4.733 3.283 1.00 0.00 N ATOM 1573 CA ILE A 102 2.554 -3.506 3.285 1.00 0.00 C ATOM 1574 C ILE A 102 1.605 -2.305 3.311 1.00 0.00 C ATOM 1575 O ILE A 102 0.464 -2.404 2.839 1.00 0.00 O ATOM 1576 CB ILE A 102 3.596 -3.421 2.094 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.026 -3.924 0.736 1.00 0.00 C ATOM 1578 CG2 ILE A 102 4.887 -4.150 2.433 1.00 0.00 C ATOM 1579 CD1 ILE A 102 1.987 -3.037 0.092 1.00 0.00 C ATOM 0 H ILE A 102 1.040 -4.747 2.638 1.00 0.00 H new ATOM 0 HA ILE A 102 3.141 -3.477 4.203 1.00 0.00 H new ATOM 0 HB ILE A 102 3.813 -2.360 1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.855 -4.047 0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.590 -4.911 0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.580 -4.072 1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.337 -3.701 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.671 -5.200 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.660 -3.483 -0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.133 -2.932 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.418 -2.055 -0.103 1.00 0.00 H new ATOM 1591 N PRO A 103 2.028 -1.194 3.934 1.00 0.00 N ATOM 1592 CA PRO A 103 1.257 0.043 3.949 1.00 0.00 C ATOM 1593 C PRO A 103 1.199 0.687 2.569 1.00 0.00 C ATOM 1594 O PRO A 103 1.975 0.326 1.653 1.00 0.00 O ATOM 1595 CB PRO A 103 2.029 0.966 4.904 1.00 0.00 C ATOM 1596 CG PRO A 103 3.042 0.119 5.573 1.00 0.00 C ATOM 1597 CD PRO A 103 3.268 -1.075 4.704 1.00 0.00 C ATOM 0 HA PRO A 103 0.226 -0.138 4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.503 1.781 4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.358 1.419 5.634 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.971 0.671 5.716 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.697 -0.185 6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.131 -0.936 4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.457 -1.970 5.297 1.00 0.00 H new ATOM 1605 N ILE A 104 0.322 1.661 2.443 1.00 0.00 N ATOM 1606 CA ILE A 104 0.093 2.396 1.200 1.00 0.00 C ATOM 1607 C ILE A 104 1.398 2.989 0.662 1.00 0.00 C ATOM 1608 O ILE A 104 1.743 2.793 -0.510 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.943 3.545 1.404 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -2.305 2.982 1.831 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -1.088 4.397 0.140 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.353 4.049 2.085 1.00 0.00 C ATOM 0 H ILE A 104 -0.268 1.976 3.213 1.00 0.00 H new ATOM 0 HA ILE A 104 -0.303 1.683 0.477 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.569 4.188 2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.668 2.306 1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.176 2.389 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.817 5.188 0.316 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.125 4.841 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.426 3.770 -0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.289 3.576 2.383 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.012 4.712 2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.512 4.627 1.175 1.00 0.00 H new ATOM 1624 N GLU A 105 2.128 3.681 1.527 1.00 0.00 N ATOM 1625 CA GLU A 105 3.373 4.334 1.152 1.00 0.00 C ATOM 1626 C GLU A 105 4.396 3.355 0.578 1.00 0.00 C ATOM 1627 O GLU A 105 5.103 3.686 -0.363 1.00 0.00 O ATOM 1628 CB GLU A 105 4.017 5.118 2.302 1.00 0.00 C ATOM 1629 CG GLU A 105 3.139 6.167 2.985 1.00 0.00 C ATOM 1630 CD GLU A 105 2.189 5.605 4.022 1.00 0.00 C ATOM 1631 OE1 GLU A 105 1.130 5.053 3.660 1.00 0.00 O ATOM 1632 OE2 GLU A 105 2.453 5.767 5.220 1.00 0.00 O ATOM 0 H GLU A 105 1.873 3.805 2.507 1.00 0.00 H new ATOM 0 HA GLU A 105 3.086 5.044 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.349 4.406 3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.908 5.615 1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.782 6.907 3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.560 6.690 2.224 1.00 0.00 H new ATOM 1639 N GLU A 106 4.438 2.142 1.116 1.00 0.00 N ATOM 1640 CA GLU A 106 5.391 1.140 0.649 1.00 0.00 C ATOM 1641 C GLU A 106 5.029 0.672 -0.747 1.00 0.00 C ATOM 1642 O GLU A 106 5.904 0.443 -1.588 1.00 0.00 O ATOM 1643 CB GLU A 106 5.459 -0.053 1.594 1.00 0.00 C ATOM 1644 CG GLU A 106 5.964 0.280 2.984 1.00 0.00 C ATOM 1645 CD GLU A 106 7.317 0.922 2.975 1.00 0.00 C ATOM 1646 OE1 GLU A 106 8.307 0.259 2.601 1.00 0.00 O ATOM 1647 OE2 GLU A 106 7.426 2.106 3.353 1.00 0.00 O ATOM 0 H GLU A 106 3.828 1.829 1.871 1.00 0.00 H new ATOM 0 HA GLU A 106 6.374 1.610 0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.465 -0.493 1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.108 -0.812 1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.254 0.947 3.473 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.005 -0.633 3.579 1.00 0.00 H new ATOM 1654 N LEU A 107 3.738 0.547 -0.995 1.00 0.00 N ATOM 1655 CA LEU A 107 3.237 0.166 -2.303 1.00 0.00 C ATOM 1656 C LEU A 107 3.572 1.289 -3.290 1.00 0.00 C ATOM 1657 O LEU A 107 4.076 1.034 -4.385 1.00 0.00 O ATOM 1658 CB LEU A 107 1.707 -0.106 -2.207 1.00 0.00 C ATOM 1659 CG LEU A 107 0.972 -0.695 -3.440 1.00 0.00 C ATOM 1660 CD1 LEU A 107 0.783 0.327 -4.536 1.00 0.00 C ATOM 1661 CD2 LEU A 107 1.696 -1.928 -3.974 1.00 0.00 C ATOM 0 H LEU A 107 3.010 0.706 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 107 3.705 -0.752 -2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.545 -0.786 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.220 0.835 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.020 -0.994 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.264 -0.133 -5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.192 1.161 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.756 0.691 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.159 -2.320 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.709 -1.655 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.738 -2.691 -3.196 1.00 0.00 H new ATOM 1673 N LEU A 108 3.338 2.528 -2.865 1.00 0.00 N ATOM 1674 CA LEU A 108 3.654 3.711 -3.668 1.00 0.00 C ATOM 1675 C LEU A 108 5.143 3.750 -3.989 1.00 0.00 C ATOM 1676 O LEU A 108 5.533 4.002 -5.121 1.00 0.00 O ATOM 1677 CB LEU A 108 3.264 4.993 -2.928 1.00 0.00 C ATOM 1678 CG LEU A 108 1.781 5.186 -2.609 1.00 0.00 C ATOM 1679 CD1 LEU A 108 1.603 6.420 -1.754 1.00 0.00 C ATOM 1680 CD2 LEU A 108 0.960 5.312 -3.892 1.00 0.00 C ATOM 0 H LEU A 108 2.925 2.742 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 108 3.083 3.649 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.819 5.025 -1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.596 5.843 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 108 1.425 4.312 -2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.546 6.556 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.161 6.303 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.974 7.292 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.091 5.448 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.310 6.171 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.075 4.407 -4.488 1.00 0.00 H new ATOM 1692 N ALA A 109 5.956 3.458 -2.994 1.00 0.00 N ATOM 1693 CA ALA A 109 7.411 3.433 -3.132 1.00 0.00 C ATOM 1694 C ALA A 109 7.870 2.350 -4.111 1.00 0.00 C ATOM 1695 O ALA A 109 8.895 2.488 -4.769 1.00 0.00 O ATOM 1696 CB ALA A 109 8.058 3.217 -1.774 1.00 0.00 C ATOM 0 H ALA A 109 5.629 3.228 -2.055 1.00 0.00 H new ATOM 0 HA ALA A 109 7.723 4.396 -3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.142 3.200 -1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.775 4.028 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.721 2.268 -1.357 1.00 0.00 H new ATOM 1702 N SER A 110 7.081 1.305 -4.236 1.00 0.00 N ATOM 1703 CA SER A 110 7.398 0.185 -5.099 1.00 0.00 C ATOM 1704 C SER A 110 6.754 0.371 -6.491 1.00 0.00 C ATOM 1705 O SER A 110 6.435 -0.599 -7.185 1.00 0.00 O ATOM 1706 CB SER A 110 6.886 -1.096 -4.438 1.00 0.00 C ATOM 1707 OG SER A 110 7.396 -1.213 -3.109 1.00 0.00 O ATOM 0 H SER A 110 6.196 1.207 -3.739 1.00 0.00 H new ATOM 0 HA SER A 110 8.477 0.123 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.796 -1.090 -4.416 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.188 -1.962 -5.027 1.00 0.00 H new ATOM 0 HG SER A 110 6.829 -0.702 -2.495 1.00 0.00 H new