USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 779 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 26 THR OG1 : rot 36:sc= 0.239 USER MOD Set 1.2: A 50 MET CE :methyl 141:sc= -3.71! (180deg=-5.32!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -129:sc= -0.0693 (180deg=-0.605) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc=-0.000986 USER MOD Single : A 13 THR OG1 : rot 76:sc= 1.36 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 63:sc= 0.769 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HE2:sc= 1.01 K(o=1,f=-4.4!) USER MOD Single : A 52 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.1!) USER MOD Single : A 57 ASN : amide:sc= -0.942 K(o=-0.94,f=-2.1!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.773 K(o=-0.77,f=0) USER MOD Single : A 67 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.041) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.0772 X(o=-0.077,f=-0.067) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.225 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.0581 X(o=-0.058,f=-0.058) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.847 -1.145 0.021 1.00 0.00 N ATOM 2 CA MET A 1 1.657 -1.002 -1.184 1.00 0.00 C ATOM 3 C MET A 1 0.773 -0.863 -2.420 1.00 0.00 C ATOM 4 O MET A 1 -0.361 -1.340 -2.439 1.00 0.00 O ATOM 5 CB MET A 1 2.590 -2.204 -1.342 1.00 0.00 C ATOM 6 CG MET A 1 3.523 -2.409 -0.160 1.00 0.00 C ATOM 7 SD MET A 1 3.425 -4.076 0.521 1.00 0.00 S ATOM 8 CE MET A 1 3.003 -3.722 2.225 1.00 0.00 C ATOM 0 H1 MET A 1 1.164 -0.459 0.736 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.152 -0.969 -0.209 1.00 0.00 H new ATOM 0 H3 MET A 1 0.951 -2.109 0.397 1.00 0.00 H new ATOM 0 HA MET A 1 2.256 -0.097 -1.084 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.990 -3.103 -1.481 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.185 -2.075 -2.246 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.548 -2.208 -0.472 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.279 -1.687 0.620 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.907 -4.657 2.778 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.787 -3.113 2.675 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.058 -3.181 2.261 1.00 0.00 H new ATOM 18 N GLU A 2 1.301 -0.207 -3.448 1.00 0.00 N ATOM 19 CA GLU A 2 0.559 -0.006 -4.687 1.00 0.00 C ATOM 20 C GLU A 2 1.032 -0.973 -5.769 1.00 0.00 C ATOM 21 O GLU A 2 2.137 -1.512 -5.695 1.00 0.00 O ATOM 22 CB GLU A 2 0.716 1.437 -5.173 1.00 0.00 C ATOM 23 CG GLU A 2 0.475 2.474 -4.089 1.00 0.00 C ATOM 24 CD GLU A 2 -0.979 2.548 -3.666 1.00 0.00 C ATOM 25 OE1 GLU A 2 -1.463 1.587 -3.033 1.00 0.00 O ATOM 26 OE2 GLU A 2 -1.633 3.569 -3.968 1.00 0.00 O ATOM 0 H GLU A 2 2.239 0.194 -3.448 1.00 0.00 H new ATOM 0 HA GLU A 2 -0.494 -0.202 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.721 1.569 -5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.020 1.613 -5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.090 2.237 -3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 2 0.795 3.452 -4.449 1.00 0.00 H new ATOM 33 N LEU A 3 0.187 -1.188 -6.771 1.00 0.00 N ATOM 34 CA LEU A 3 0.517 -2.091 -7.869 1.00 0.00 C ATOM 35 C LEU A 3 0.965 -1.310 -9.100 1.00 0.00 C ATOM 36 O LEU A 3 0.193 -0.543 -9.676 1.00 0.00 O ATOM 37 CB LEU A 3 -0.688 -2.965 -8.216 1.00 0.00 C ATOM 38 CG LEU A 3 -0.543 -4.458 -7.919 1.00 0.00 C ATOM 39 CD1 LEU A 3 0.438 -5.102 -8.887 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.096 -4.675 -6.481 1.00 0.00 C ATOM 0 H LEU A 3 -0.731 -0.750 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 3 1.340 -2.729 -7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.553 -2.589 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.904 -2.846 -9.278 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.516 -4.931 -8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.528 -6.164 -8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.076 -4.978 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.413 -4.626 -8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.002 -5.743 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.866 -4.188 -6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.835 -4.250 -5.802 1.00 0.00 H new ATOM 52 N ALA A 4 2.217 -1.511 -9.500 1.00 0.00 N ATOM 53 CA ALA A 4 2.766 -0.829 -10.665 1.00 0.00 C ATOM 54 C ALA A 4 3.479 -1.810 -11.590 1.00 0.00 C ATOM 55 O ALA A 4 4.389 -2.525 -11.170 1.00 0.00 O ATOM 56 CB ALA A 4 3.717 0.276 -10.230 1.00 0.00 C ATOM 0 H ALA A 4 2.870 -2.141 -9.034 1.00 0.00 H new ATOM 0 HA ALA A 4 1.939 -0.384 -11.218 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.120 0.777 -11.110 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.179 0.998 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 4 4.535 -0.154 -9.652 1.00 0.00 H new ATOM 62 N VAL A 5 3.059 -1.840 -12.850 1.00 0.00 N ATOM 63 CA VAL A 5 3.658 -2.733 -13.835 1.00 0.00 C ATOM 64 C VAL A 5 3.799 -2.045 -15.188 1.00 0.00 C ATOM 65 O VAL A 5 3.104 -1.070 -15.475 1.00 0.00 O ATOM 66 CB VAL A 5 2.824 -4.017 -14.009 1.00 0.00 C ATOM 67 CG1 VAL A 5 1.897 -4.216 -12.820 1.00 0.00 C ATOM 68 CG2 VAL A 5 2.035 -3.967 -15.309 1.00 0.00 C ATOM 0 H VAL A 5 2.306 -1.256 -13.213 1.00 0.00 H new ATOM 0 HA VAL A 5 4.647 -2.998 -13.461 1.00 0.00 H new ATOM 0 HB VAL A 5 3.503 -4.868 -14.056 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.316 -5.127 -12.960 1.00 0.00 H new ATOM 0 HG12 VAL A 5 2.488 -4.299 -11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 5 1.222 -3.364 -12.739 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.452 -4.882 -15.416 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.364 -3.108 -15.295 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.723 -3.875 -16.149 1.00 0.00 H new ATOM 78 N ILE A 6 4.703 -2.558 -16.015 1.00 0.00 N ATOM 79 CA ILE A 6 4.934 -1.994 -17.339 1.00 0.00 C ATOM 80 C ILE A 6 4.921 -3.079 -18.410 1.00 0.00 C ATOM 81 O ILE A 6 5.851 -3.879 -18.509 1.00 0.00 O ATOM 82 CB ILE A 6 6.276 -1.241 -17.403 1.00 0.00 C ATOM 83 CG1 ILE A 6 6.231 0.003 -16.514 1.00 0.00 C ATOM 84 CG2 ILE A 6 6.602 -0.861 -18.840 1.00 0.00 C ATOM 85 CD1 ILE A 6 7.551 0.314 -15.842 1.00 0.00 C ATOM 0 H ILE A 6 5.288 -3.363 -15.792 1.00 0.00 H new ATOM 0 HA ILE A 6 4.122 -1.291 -17.528 1.00 0.00 H new ATOM 0 HB ILE A 6 7.063 -1.899 -17.034 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.929 0.859 -17.117 1.00 0.00 H new ATOM 0 HG13 ILE A 6 5.467 -0.134 -15.749 1.00 0.00 H new ATOM 0 HG21 ILE A 6 7.553 -0.330 -18.869 1.00 0.00 H new ATOM 0 HG22 ILE A 6 6.672 -1.763 -19.448 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.815 -0.218 -19.234 1.00 0.00 H new ATOM 0 HD11 ILE A 6 7.445 1.208 -15.228 1.00 0.00 H new ATOM 0 HD12 ILE A 6 7.846 -0.526 -15.212 1.00 0.00 H new ATOM 0 HD13 ILE A 6 8.315 0.484 -16.601 1.00 0.00 H new ATOM 97 N GLY A 7 3.860 -3.100 -19.211 1.00 0.00 N ATOM 98 CA GLY A 7 3.746 -4.091 -20.265 1.00 0.00 C ATOM 99 C GLY A 7 3.040 -3.552 -21.493 1.00 0.00 C ATOM 100 O GLY A 7 3.595 -2.737 -22.231 1.00 0.00 O ATOM 0 H GLY A 7 3.078 -2.449 -19.149 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.741 -4.436 -20.544 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.202 -4.957 -19.888 1.00 0.00 H new ATOM 104 N LYS A 8 1.812 -4.008 -21.716 1.00 0.00 N ATOM 105 CA LYS A 8 1.028 -3.567 -22.863 1.00 0.00 C ATOM 106 C LYS A 8 -0.181 -2.751 -22.415 1.00 0.00 C ATOM 107 O LYS A 8 -0.508 -2.709 -21.229 1.00 0.00 O ATOM 108 CB LYS A 8 0.567 -4.773 -23.685 1.00 0.00 C ATOM 109 CG LYS A 8 0.069 -5.932 -22.838 1.00 0.00 C ATOM 110 CD LYS A 8 1.086 -7.060 -22.784 1.00 0.00 C ATOM 111 CE LYS A 8 1.231 -7.744 -24.135 1.00 0.00 C ATOM 112 NZ LYS A 8 0.645 -9.113 -24.129 1.00 0.00 N ATOM 0 H LYS A 8 1.338 -4.684 -21.117 1.00 0.00 H new ATOM 0 HA LYS A 8 1.662 -2.933 -23.483 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.229 -4.459 -24.360 1.00 0.00 H new ATOM 0 HB3 LYS A 8 1.394 -5.117 -24.306 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.141 -5.582 -21.827 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.869 -6.306 -23.247 1.00 0.00 H new ATOM 0 HD2 LYS A 8 2.052 -6.666 -22.469 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.781 -7.791 -22.036 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.741 -7.143 -24.901 1.00 0.00 H new ATOM 0 HE3 LYS A 8 2.286 -7.802 -24.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.764 -9.546 -25.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.129 -9.695 -23.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -0.368 -9.056 -23.900 1.00 0.00 H new ATOM 126 N SER A 9 -0.841 -2.106 -23.372 1.00 0.00 N ATOM 127 CA SER A 9 -2.013 -1.290 -23.075 1.00 0.00 C ATOM 128 C SER A 9 -3.225 -2.168 -22.779 1.00 0.00 C ATOM 129 O SER A 9 -4.121 -1.774 -22.033 1.00 0.00 O ATOM 130 CB SER A 9 -2.319 -0.355 -24.247 1.00 0.00 C ATOM 131 OG SER A 9 -1.897 0.968 -23.967 1.00 0.00 O ATOM 0 H SER A 9 -0.584 -2.133 -24.359 1.00 0.00 H new ATOM 0 HA SER A 9 -1.795 -0.692 -22.190 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.819 -0.717 -25.145 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.389 -0.363 -24.453 1.00 0.00 H new ATOM 0 HG SER A 9 -2.102 1.546 -24.732 1.00 0.00 H new ATOM 137 N GLU A 10 -3.244 -3.359 -23.370 1.00 0.00 N ATOM 138 CA GLU A 10 -4.347 -4.292 -23.170 1.00 0.00 C ATOM 139 C GLU A 10 -4.405 -4.763 -21.720 1.00 0.00 C ATOM 140 O GLU A 10 -5.476 -5.077 -21.200 1.00 0.00 O ATOM 141 CB GLU A 10 -4.201 -5.495 -24.104 1.00 0.00 C ATOM 142 CG GLU A 10 -4.217 -5.127 -25.578 1.00 0.00 C ATOM 143 CD GLU A 10 -5.458 -5.628 -26.291 1.00 0.00 C ATOM 144 OE1 GLU A 10 -6.560 -5.517 -25.714 1.00 0.00 O ATOM 145 OE2 GLU A 10 -5.326 -6.131 -27.427 1.00 0.00 O ATOM 0 H GLU A 10 -2.509 -3.700 -23.990 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.276 -3.772 -23.402 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.267 -6.009 -23.877 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -5.009 -6.199 -23.905 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.157 -4.043 -25.679 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.332 -5.541 -26.062 1.00 0.00 H new ATOM 152 N PHE A 11 -3.246 -4.811 -21.073 1.00 0.00 N ATOM 153 CA PHE A 11 -3.163 -5.245 -19.683 1.00 0.00 C ATOM 154 C PHE A 11 -3.760 -4.197 -18.749 1.00 0.00 C ATOM 155 O PHE A 11 -4.563 -4.515 -17.872 1.00 0.00 O ATOM 156 CB PHE A 11 -1.708 -5.519 -19.298 1.00 0.00 C ATOM 157 CG PHE A 11 -1.448 -6.947 -18.914 1.00 0.00 C ATOM 158 CD1 PHE A 11 -2.264 -7.592 -17.999 1.00 0.00 C ATOM 159 CD2 PHE A 11 -0.387 -7.645 -19.468 1.00 0.00 C ATOM 160 CE1 PHE A 11 -2.026 -8.907 -17.644 1.00 0.00 C ATOM 161 CE2 PHE A 11 -0.144 -8.960 -19.117 1.00 0.00 C ATOM 162 CZ PHE A 11 -0.966 -9.592 -18.204 1.00 0.00 C ATOM 0 H PHE A 11 -2.351 -4.555 -21.489 1.00 0.00 H new ATOM 0 HA PHE A 11 -3.738 -6.166 -19.581 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -1.063 -5.253 -20.135 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -1.433 -4.871 -18.465 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -3.095 -7.062 -17.558 1.00 0.00 H new ATOM 0 HD2 PHE A 11 0.258 -7.156 -20.183 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.669 -9.398 -16.929 1.00 0.00 H new ATOM 0 HE2 PHE A 11 0.687 -9.492 -19.556 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.780 -10.620 -17.929 1.00 0.00 H new ATOM 172 N VAL A 12 -3.361 -2.944 -18.943 1.00 0.00 N ATOM 173 CA VAL A 12 -3.856 -1.847 -18.119 1.00 0.00 C ATOM 174 C VAL A 12 -5.341 -1.605 -18.362 1.00 0.00 C ATOM 175 O VAL A 12 -6.074 -1.209 -17.455 1.00 0.00 O ATOM 176 CB VAL A 12 -3.082 -0.544 -18.396 1.00 0.00 C ATOM 177 CG1 VAL A 12 -3.141 -0.191 -19.874 1.00 0.00 C ATOM 178 CG2 VAL A 12 -3.631 0.591 -17.546 1.00 0.00 C ATOM 0 H VAL A 12 -2.696 -2.663 -19.664 1.00 0.00 H new ATOM 0 HA VAL A 12 -3.704 -2.137 -17.079 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.037 -0.698 -18.126 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -2.589 0.732 -20.050 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.697 -0.997 -20.459 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -4.180 -0.055 -20.174 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.073 1.504 -17.754 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -4.683 0.747 -17.783 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.531 0.337 -16.491 1.00 0.00 H new ATOM 188 N THR A 13 -5.781 -1.845 -19.593 1.00 0.00 N ATOM 189 CA THR A 13 -7.179 -1.652 -19.957 1.00 0.00 C ATOM 190 C THR A 13 -8.100 -2.455 -19.045 1.00 0.00 C ATOM 191 O THR A 13 -9.165 -1.983 -18.650 1.00 0.00 O ATOM 192 CB THR A 13 -7.441 -2.059 -21.419 1.00 0.00 C ATOM 193 OG1 THR A 13 -6.653 -1.252 -22.301 1.00 0.00 O ATOM 194 CG2 THR A 13 -8.914 -1.909 -21.767 1.00 0.00 C ATOM 0 H THR A 13 -5.189 -2.174 -20.355 1.00 0.00 H new ATOM 0 HA THR A 13 -7.392 -0.589 -19.840 1.00 0.00 H new ATOM 0 HB THR A 13 -7.161 -3.106 -21.537 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.721 -1.552 -22.274 1.00 0.00 H new ATOM 0 HG21 THR A 13 -9.074 -2.202 -22.804 1.00 0.00 H new ATOM 0 HG22 THR A 13 -9.509 -2.547 -21.113 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.216 -0.870 -21.633 1.00 0.00 H new ATOM 202 N GLY A 14 -7.681 -3.673 -18.712 1.00 0.00 N ATOM 203 CA GLY A 14 -8.481 -4.522 -17.848 1.00 0.00 C ATOM 204 C GLY A 14 -8.380 -4.123 -16.389 1.00 0.00 C ATOM 205 O GLY A 14 -9.392 -4.001 -15.700 1.00 0.00 O ATOM 0 H GLY A 14 -6.803 -4.086 -19.025 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.524 -4.476 -18.163 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.159 -5.557 -17.962 1.00 0.00 H new ATOM 209 N PHE A 15 -7.154 -3.921 -15.916 1.00 0.00 N ATOM 210 CA PHE A 15 -6.924 -3.536 -14.528 1.00 0.00 C ATOM 211 C PHE A 15 -7.542 -2.173 -14.233 1.00 0.00 C ATOM 212 O PHE A 15 -8.020 -1.923 -13.126 1.00 0.00 O ATOM 213 CB PHE A 15 -5.424 -3.506 -14.227 1.00 0.00 C ATOM 214 CG PHE A 15 -4.796 -4.869 -14.173 1.00 0.00 C ATOM 215 CD1 PHE A 15 -5.284 -5.837 -13.310 1.00 0.00 C ATOM 216 CD2 PHE A 15 -3.717 -5.182 -14.984 1.00 0.00 C ATOM 217 CE1 PHE A 15 -4.709 -7.093 -13.258 1.00 0.00 C ATOM 218 CE2 PHE A 15 -3.138 -6.436 -14.936 1.00 0.00 C ATOM 219 CZ PHE A 15 -3.634 -7.392 -14.071 1.00 0.00 C ATOM 0 H PHE A 15 -6.305 -4.017 -16.473 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.401 -4.277 -13.887 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -4.920 -2.913 -14.990 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -5.263 -3.002 -13.274 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.123 -5.608 -12.670 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -3.324 -4.438 -15.661 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.100 -7.839 -12.582 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.298 -6.668 -15.574 1.00 0.00 H new ATOM 0 HZ PHE A 15 -3.182 -8.372 -14.031 1.00 0.00 H new ATOM 229 N ARG A 16 -7.527 -1.294 -15.230 1.00 0.00 N ATOM 230 CA ARG A 16 -8.083 0.045 -15.077 1.00 0.00 C ATOM 231 C ARG A 16 -9.477 -0.013 -14.458 1.00 0.00 C ATOM 232 O ARG A 16 -9.903 0.919 -13.774 1.00 0.00 O ATOM 233 CB ARG A 16 -8.143 0.753 -16.431 1.00 0.00 C ATOM 234 CG ARG A 16 -8.687 2.170 -16.354 1.00 0.00 C ATOM 235 CD ARG A 16 -7.669 3.126 -15.752 1.00 0.00 C ATOM 236 NE ARG A 16 -7.869 4.498 -16.209 1.00 0.00 N ATOM 237 CZ ARG A 16 -7.612 4.906 -17.447 1.00 0.00 C ATOM 238 NH1 ARG A 16 -7.147 4.050 -18.347 1.00 0.00 N ATOM 239 NH2 ARG A 16 -7.820 6.171 -17.787 1.00 0.00 N ATOM 0 H ARG A 16 -7.136 -1.485 -16.152 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.431 0.608 -14.409 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -7.142 0.780 -16.862 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -8.766 0.170 -17.109 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.961 2.510 -17.353 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.596 2.180 -15.753 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -7.739 3.092 -14.665 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -6.664 2.799 -16.017 1.00 0.00 H new ATOM 0 HE ARG A 16 -8.226 5.181 -15.541 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -6.986 3.076 -18.089 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -6.950 4.365 -19.297 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -8.178 6.832 -17.098 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -7.622 6.483 -18.738 1.00 0.00 H new ATOM 253 N LEU A 17 -10.182 -1.111 -14.704 1.00 0.00 N ATOM 254 CA LEU A 17 -11.528 -1.291 -14.172 1.00 0.00 C ATOM 255 C LEU A 17 -11.524 -1.234 -12.648 1.00 0.00 C ATOM 256 O LEU A 17 -12.362 -0.569 -12.039 1.00 0.00 O ATOM 257 CB LEU A 17 -12.110 -2.626 -14.641 1.00 0.00 C ATOM 258 CG LEU A 17 -13.572 -2.601 -15.087 1.00 0.00 C ATOM 259 CD1 LEU A 17 -14.467 -2.123 -13.954 1.00 0.00 C ATOM 260 CD2 LEU A 17 -13.742 -1.716 -16.313 1.00 0.00 C ATOM 0 H LEU A 17 -9.844 -1.890 -15.269 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.150 -0.478 -14.547 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.504 -2.992 -15.470 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.011 -3.348 -13.830 1.00 0.00 H new ATOM 0 HG LEU A 17 -13.868 -3.616 -15.353 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.504 -2.112 -14.290 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.368 -2.797 -13.103 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.171 -1.117 -13.656 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.789 -1.711 -16.616 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.428 -0.700 -16.075 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.131 -2.103 -17.128 1.00 0.00 H new ATOM 272 N ALA A 18 -10.572 -1.932 -12.037 1.00 0.00 N ATOM 273 CA ALA A 18 -10.456 -1.957 -10.584 1.00 0.00 C ATOM 274 C ALA A 18 -9.673 -0.752 -10.076 1.00 0.00 C ATOM 275 O ALA A 18 -9.774 -0.382 -8.907 1.00 0.00 O ATOM 276 CB ALA A 18 -9.793 -3.249 -10.130 1.00 0.00 C ATOM 0 H ALA A 18 -9.870 -2.488 -12.526 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.460 -1.909 -10.163 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.713 -3.254 -9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.393 -4.099 -10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.797 -3.320 -10.568 1.00 0.00 H new ATOM 282 N GLY A 19 -8.891 -0.142 -10.962 1.00 0.00 N ATOM 283 CA GLY A 19 -8.101 1.015 -10.583 1.00 0.00 C ATOM 284 C GLY A 19 -7.113 0.705 -9.477 1.00 0.00 C ATOM 285 O GLY A 19 -6.553 1.614 -8.863 1.00 0.00 O ATOM 0 H GLY A 19 -8.791 -0.429 -11.936 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.561 1.384 -11.455 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.766 1.815 -10.258 1.00 0.00 H new ATOM 289 N ILE A 20 -6.898 -0.581 -9.220 1.00 0.00 N ATOM 290 CA ILE A 20 -5.971 -1.008 -8.179 1.00 0.00 C ATOM 291 C ILE A 20 -4.652 -1.482 -8.779 1.00 0.00 C ATOM 292 O ILE A 20 -3.601 -1.394 -8.143 1.00 0.00 O ATOM 293 CB ILE A 20 -6.568 -2.139 -7.322 1.00 0.00 C ATOM 294 CG1 ILE A 20 -8.079 -1.950 -7.169 1.00 0.00 C ATOM 295 CG2 ILE A 20 -5.893 -2.184 -5.960 1.00 0.00 C ATOM 296 CD1 ILE A 20 -8.712 -2.911 -6.187 1.00 0.00 C ATOM 0 H ILE A 20 -7.353 -1.346 -9.719 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.788 -0.141 -7.544 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.390 -3.089 -7.825 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -8.278 -0.929 -6.845 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.553 -2.074 -8.143 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.326 -2.989 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.825 -2.362 -6.089 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.043 -1.234 -5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.783 -2.719 -6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.544 -3.935 -6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.265 -2.772 -5.203 1.00 0.00 H new ATOM 308 N SER A 21 -4.713 -1.983 -10.009 1.00 0.00 N ATOM 309 CA SER A 21 -3.524 -2.473 -10.695 1.00 0.00 C ATOM 310 C SER A 21 -3.074 -1.490 -11.772 1.00 0.00 C ATOM 311 O SER A 21 -3.576 -1.509 -12.895 1.00 0.00 O ATOM 312 CB SER A 21 -3.797 -3.842 -11.321 1.00 0.00 C ATOM 313 OG SER A 21 -3.406 -4.889 -10.449 1.00 0.00 O ATOM 0 H SER A 21 -5.574 -2.060 -10.551 1.00 0.00 H new ATOM 0 HA SER A 21 -2.726 -2.571 -9.959 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.858 -3.934 -11.552 1.00 0.00 H new ATOM 0 HB3 SER A 21 -3.257 -3.929 -12.264 1.00 0.00 H new ATOM 0 HG SER A 21 -3.592 -5.753 -10.871 1.00 0.00 H new ATOM 319 N LYS A 22 -2.123 -0.631 -11.419 1.00 0.00 N ATOM 320 CA LYS A 22 -1.602 0.360 -12.354 1.00 0.00 C ATOM 321 C LYS A 22 -0.614 -0.276 -13.327 1.00 0.00 C ATOM 322 O LYS A 22 0.501 -0.635 -12.948 1.00 0.00 O ATOM 323 CB LYS A 22 -0.923 1.501 -11.593 1.00 0.00 C ATOM 324 CG LYS A 22 -1.622 2.840 -11.753 1.00 0.00 C ATOM 325 CD LYS A 22 -3.082 2.759 -11.341 1.00 0.00 C ATOM 326 CE LYS A 22 -3.406 3.756 -10.239 1.00 0.00 C ATOM 327 NZ LYS A 22 -3.749 5.097 -10.787 1.00 0.00 N ATOM 0 H LYS A 22 -1.698 -0.601 -10.492 1.00 0.00 H new ATOM 0 HA LYS A 22 -2.440 0.760 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -0.882 1.246 -10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.107 1.595 -11.938 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -1.114 3.591 -11.149 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.553 3.166 -12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.717 2.952 -12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.309 1.750 -10.998 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.240 3.382 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.552 3.846 -9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.963 5.747 -10.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.944 5.465 -11.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -4.580 5.016 -11.407 1.00 0.00 H new ATOM 341 N VAL A 23 -1.031 -0.411 -14.582 1.00 0.00 N ATOM 342 CA VAL A 23 -0.181 -1.001 -15.610 1.00 0.00 C ATOM 343 C VAL A 23 0.126 0.006 -16.713 1.00 0.00 C ATOM 344 O VAL A 23 -0.707 0.848 -17.049 1.00 0.00 O ATOM 345 CB VAL A 23 -0.838 -2.246 -16.234 1.00 0.00 C ATOM 346 CG1 VAL A 23 0.002 -2.770 -17.389 1.00 0.00 C ATOM 347 CG2 VAL A 23 -1.042 -3.324 -15.181 1.00 0.00 C ATOM 0 H VAL A 23 -1.952 -0.120 -14.911 1.00 0.00 H new ATOM 0 HA VAL A 23 0.748 -1.296 -15.123 1.00 0.00 H new ATOM 0 HB VAL A 23 -1.815 -1.963 -16.625 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.478 -3.650 -17.818 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.093 -1.998 -18.153 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.994 -3.038 -17.025 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.507 -4.197 -15.639 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.078 -3.607 -14.758 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.687 -2.942 -14.390 1.00 0.00 H new ATOM 357 N TYR A 24 1.326 -0.088 -17.274 1.00 0.00 N ATOM 358 CA TYR A 24 1.745 0.816 -18.339 1.00 0.00 C ATOM 359 C TYR A 24 1.810 0.087 -19.677 1.00 0.00 C ATOM 360 O TYR A 24 1.588 -1.121 -19.750 1.00 0.00 O ATOM 361 CB TYR A 24 3.108 1.428 -18.011 1.00 0.00 C ATOM 362 CG TYR A 24 3.070 2.411 -16.863 1.00 0.00 C ATOM 363 CD1 TYR A 24 2.564 3.694 -17.038 1.00 0.00 C ATOM 364 CD2 TYR A 24 3.540 2.058 -15.604 1.00 0.00 C ATOM 365 CE1 TYR A 24 2.528 4.596 -15.992 1.00 0.00 C ATOM 366 CE2 TYR A 24 3.507 2.953 -14.552 1.00 0.00 C ATOM 367 CZ TYR A 24 3.000 4.221 -14.751 1.00 0.00 C ATOM 368 OH TYR A 24 2.965 5.116 -13.707 1.00 0.00 O ATOM 0 H TYR A 24 2.026 -0.781 -17.009 1.00 0.00 H new ATOM 0 HA TYR A 24 1.006 1.614 -18.416 1.00 0.00 H new ATOM 0 HB2 TYR A 24 3.808 0.628 -17.770 1.00 0.00 H new ATOM 0 HB3 TYR A 24 3.493 1.932 -18.897 1.00 0.00 H new ATOM 0 HD1 TYR A 24 2.193 3.991 -18.008 1.00 0.00 H new ATOM 0 HD2 TYR A 24 3.938 1.067 -15.445 1.00 0.00 H new ATOM 0 HE1 TYR A 24 2.133 5.589 -16.145 1.00 0.00 H new ATOM 0 HE2 TYR A 24 3.876 2.662 -13.580 1.00 0.00 H new ATOM 0 HH TYR A 24 3.333 4.695 -12.902 1.00 0.00 H new ATOM 378 N GLU A 25 2.119 0.832 -20.735 1.00 0.00 N ATOM 379 CA GLU A 25 2.214 0.257 -22.071 1.00 0.00 C ATOM 380 C GLU A 25 3.459 0.762 -22.794 1.00 0.00 C ATOM 381 O GLU A 25 3.514 1.912 -23.232 1.00 0.00 O ATOM 382 CB GLU A 25 0.964 0.596 -22.887 1.00 0.00 C ATOM 383 CG GLU A 25 1.089 0.255 -24.362 1.00 0.00 C ATOM 384 CD GLU A 25 1.107 1.486 -25.247 1.00 0.00 C ATOM 385 OE1 GLU A 25 1.525 2.558 -24.761 1.00 0.00 O ATOM 386 OE2 GLU A 25 0.704 1.378 -26.423 1.00 0.00 O ATOM 0 H GLU A 25 2.307 1.834 -20.692 1.00 0.00 H new ATOM 0 HA GLU A 25 2.289 -0.825 -21.968 1.00 0.00 H new ATOM 0 HB2 GLU A 25 0.112 0.060 -22.470 1.00 0.00 H new ATOM 0 HB3 GLU A 25 0.752 1.660 -22.786 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.003 -0.316 -24.523 1.00 0.00 H new ATOM 0 HG3 GLU A 25 0.257 -0.386 -24.654 1.00 0.00 H new ATOM 393 N THR A 26 4.459 -0.105 -22.915 1.00 0.00 N ATOM 394 CA THR A 26 5.705 0.253 -23.582 1.00 0.00 C ATOM 395 C THR A 26 5.945 -0.625 -24.805 1.00 0.00 C ATOM 396 O THR A 26 6.710 -1.589 -24.766 1.00 0.00 O ATOM 397 CB THR A 26 6.909 0.127 -22.629 1.00 0.00 C ATOM 398 OG1 THR A 26 6.938 -1.181 -22.046 1.00 0.00 O ATOM 399 CG2 THR A 26 6.841 1.176 -21.530 1.00 0.00 C ATOM 0 H THR A 26 4.431 -1.061 -22.560 1.00 0.00 H new ATOM 0 HA THR A 26 5.608 1.292 -23.897 1.00 0.00 H new ATOM 0 HB THR A 26 7.820 0.287 -23.206 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.636 -1.840 -22.706 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.701 1.067 -20.870 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.849 2.171 -21.976 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.924 1.043 -20.956 1.00 0.00 H new ATOM 407 N PRO A 27 5.279 -0.285 -25.918 1.00 0.00 N ATOM 408 CA PRO A 27 5.405 -1.029 -27.175 1.00 0.00 C ATOM 409 C PRO A 27 6.774 -0.847 -27.821 1.00 0.00 C ATOM 410 O PRO A 27 7.424 -1.819 -28.206 1.00 0.00 O ATOM 411 CB PRO A 27 4.312 -0.423 -28.058 1.00 0.00 C ATOM 412 CG PRO A 27 4.106 0.950 -27.516 1.00 0.00 C ATOM 413 CD PRO A 27 4.351 0.852 -26.036 1.00 0.00 C ATOM 0 HA PRO A 27 5.302 -2.104 -27.024 1.00 0.00 H new ATOM 0 HB2 PRO A 27 4.618 -0.394 -29.104 1.00 0.00 H new ATOM 0 HB3 PRO A 27 3.394 -1.009 -28.011 1.00 0.00 H new ATOM 0 HG2 PRO A 27 4.792 1.659 -27.979 1.00 0.00 H new ATOM 0 HG3 PRO A 27 3.096 1.303 -27.722 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.787 1.769 -25.639 1.00 0.00 H new ATOM 0 HD3 PRO A 27 3.426 0.675 -25.487 1.00 0.00 H new ATOM 421 N ASP A 28 7.207 0.404 -27.937 1.00 0.00 N ATOM 422 CA ASP A 28 8.500 0.713 -28.536 1.00 0.00 C ATOM 423 C ASP A 28 9.567 0.893 -27.461 1.00 0.00 C ATOM 424 O ASP A 28 9.257 1.208 -26.311 1.00 0.00 O ATOM 425 CB ASP A 28 8.401 1.977 -29.390 1.00 0.00 C ATOM 426 CG ASP A 28 7.103 2.048 -30.171 1.00 0.00 C ATOM 427 OD1 ASP A 28 6.961 1.292 -31.155 1.00 0.00 O ATOM 428 OD2 ASP A 28 6.230 2.859 -29.798 1.00 0.00 O ATOM 0 H ASP A 28 6.681 1.220 -27.624 1.00 0.00 H new ATOM 0 HA ASP A 28 8.788 -0.124 -29.172 1.00 0.00 H new ATOM 0 HB2 ASP A 28 8.483 2.854 -28.747 1.00 0.00 H new ATOM 0 HB3 ASP A 28 9.241 2.010 -30.084 1.00 0.00 H new ATOM 433 N ILE A 29 10.824 0.690 -27.842 1.00 0.00 N ATOM 434 CA ILE A 29 11.936 0.831 -26.910 1.00 0.00 C ATOM 435 C ILE A 29 12.143 2.289 -26.516 1.00 0.00 C ATOM 436 O ILE A 29 12.373 2.617 -25.352 1.00 0.00 O ATOM 437 CB ILE A 29 13.245 0.282 -27.510 1.00 0.00 C ATOM 438 CG1 ILE A 29 14.333 1.358 -27.484 1.00 0.00 C ATOM 439 CG2 ILE A 29 13.012 -0.209 -28.930 1.00 0.00 C ATOM 440 CD1 ILE A 29 15.689 0.856 -27.927 1.00 0.00 C ATOM 0 H ILE A 29 11.098 0.428 -28.789 1.00 0.00 H new ATOM 0 HA ILE A 29 11.680 0.251 -26.023 1.00 0.00 H new ATOM 0 HB ILE A 29 13.579 -0.561 -26.906 1.00 0.00 H new ATOM 0 HG12 ILE A 29 14.032 2.184 -28.129 1.00 0.00 H new ATOM 0 HG13 ILE A 29 14.415 1.757 -26.473 1.00 0.00 H new ATOM 0 HG21 ILE A 29 13.946 -0.594 -29.340 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.265 -1.003 -28.923 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.658 0.617 -29.547 1.00 0.00 H new ATOM 0 HD11 ILE A 29 16.411 1.672 -27.884 1.00 0.00 H new ATOM 0 HD12 ILE A 29 16.012 0.050 -27.268 1.00 0.00 H new ATOM 0 HD13 ILE A 29 15.623 0.484 -28.949 1.00 0.00 H new ATOM 452 N PRO A 30 12.056 3.188 -27.508 1.00 0.00 N ATOM 453 CA PRO A 30 12.228 4.627 -27.289 1.00 0.00 C ATOM 454 C PRO A 30 11.071 5.236 -26.504 1.00 0.00 C ATOM 455 O PRO A 30 11.273 6.105 -25.656 1.00 0.00 O ATOM 456 CB PRO A 30 12.271 5.199 -28.708 1.00 0.00 C ATOM 457 CG PRO A 30 11.521 4.214 -29.537 1.00 0.00 C ATOM 458 CD PRO A 30 11.784 2.869 -28.919 1.00 0.00 C ATOM 0 HA PRO A 30 13.118 4.846 -26.699 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.809 6.185 -28.751 1.00 0.00 H new ATOM 0 HB3 PRO A 30 13.297 5.311 -29.058 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.455 4.440 -29.542 1.00 0.00 H new ATOM 0 HG3 PRO A 30 11.857 4.240 -30.574 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.926 2.205 -29.022 1.00 0.00 H new ATOM 0 HD3 PRO A 30 12.632 2.370 -29.389 1.00 0.00 H new ATOM 466 N ALA A 31 9.859 4.774 -26.792 1.00 0.00 N ATOM 467 CA ALA A 31 8.670 5.272 -26.112 1.00 0.00 C ATOM 468 C ALA A 31 8.650 4.835 -24.651 1.00 0.00 C ATOM 469 O ALA A 31 8.023 5.478 -23.808 1.00 0.00 O ATOM 470 CB ALA A 31 7.414 4.794 -26.825 1.00 0.00 C ATOM 0 H ALA A 31 9.675 4.055 -27.492 1.00 0.00 H new ATOM 0 HA ALA A 31 8.696 6.361 -26.138 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.534 5.174 -26.306 1.00 0.00 H new ATOM 0 HB2 ALA A 31 7.416 5.161 -27.851 1.00 0.00 H new ATOM 0 HB3 ALA A 31 7.391 3.704 -26.829 1.00 0.00 H new ATOM 476 N THR A 32 9.339 3.737 -24.357 1.00 0.00 N ATOM 477 CA THR A 32 9.399 3.213 -22.999 1.00 0.00 C ATOM 478 C THR A 32 9.805 4.298 -22.008 1.00 0.00 C ATOM 479 O THR A 32 9.349 4.310 -20.866 1.00 0.00 O ATOM 480 CB THR A 32 10.390 2.039 -22.893 1.00 0.00 C ATOM 481 OG1 THR A 32 9.999 0.985 -23.780 1.00 0.00 O ATOM 482 CG2 THR A 32 10.453 1.510 -21.468 1.00 0.00 C ATOM 0 H THR A 32 9.864 3.193 -25.042 1.00 0.00 H new ATOM 0 HA THR A 32 8.398 2.857 -22.753 1.00 0.00 H new ATOM 0 HB THR A 32 11.379 2.402 -23.174 1.00 0.00 H new ATOM 0 HG1 THR A 32 10.038 1.305 -24.705 1.00 0.00 H new ATOM 0 HG21 THR A 32 11.159 0.681 -21.418 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.780 2.306 -20.799 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.465 1.163 -21.165 1.00 0.00 H new ATOM 490 N GLU A 33 10.666 5.207 -22.454 1.00 0.00 N ATOM 491 CA GLU A 33 11.134 6.296 -21.605 1.00 0.00 C ATOM 492 C GLU A 33 9.959 7.087 -21.038 1.00 0.00 C ATOM 493 O GLU A 33 10.028 7.610 -19.926 1.00 0.00 O ATOM 494 CB GLU A 33 12.056 7.228 -22.394 1.00 0.00 C ATOM 495 CG GLU A 33 11.336 8.041 -23.457 1.00 0.00 C ATOM 496 CD GLU A 33 12.266 8.524 -24.552 1.00 0.00 C ATOM 497 OE1 GLU A 33 13.489 8.587 -24.308 1.00 0.00 O ATOM 498 OE2 GLU A 33 11.770 8.840 -25.654 1.00 0.00 O ATOM 0 H GLU A 33 11.053 5.211 -23.398 1.00 0.00 H new ATOM 0 HA GLU A 33 11.692 5.861 -20.776 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.550 7.909 -21.701 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.837 6.635 -22.869 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.545 7.435 -23.899 1.00 0.00 H new ATOM 0 HG3 GLU A 33 10.856 8.900 -22.989 1.00 0.00 H new ATOM 505 N SER A 34 8.881 7.170 -21.811 1.00 0.00 N ATOM 506 CA SER A 34 7.691 7.900 -21.388 1.00 0.00 C ATOM 507 C SER A 34 7.167 7.363 -20.060 1.00 0.00 C ATOM 508 O SER A 34 6.964 8.117 -19.109 1.00 0.00 O ATOM 509 CB SER A 34 6.601 7.803 -22.457 1.00 0.00 C ATOM 510 OG SER A 34 5.846 9.000 -22.525 1.00 0.00 O ATOM 0 H SER A 34 8.807 6.741 -22.733 1.00 0.00 H new ATOM 0 HA SER A 34 7.965 8.946 -21.253 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.055 7.600 -23.427 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.941 6.965 -22.233 1.00 0.00 H new ATOM 0 HG SER A 34 5.157 8.913 -23.217 1.00 0.00 H new ATOM 516 N ALA A 35 6.950 6.053 -20.003 1.00 0.00 N ATOM 517 CA ALA A 35 6.452 5.413 -18.792 1.00 0.00 C ATOM 518 C ALA A 35 7.483 5.480 -17.671 1.00 0.00 C ATOM 519 O ALA A 35 7.133 5.624 -16.500 1.00 0.00 O ATOM 520 CB ALA A 35 6.073 3.967 -19.077 1.00 0.00 C ATOM 0 H ALA A 35 7.111 5.414 -20.782 1.00 0.00 H new ATOM 0 HA ALA A 35 5.563 5.953 -18.465 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.703 3.501 -18.164 1.00 0.00 H new ATOM 0 HB2 ALA A 35 5.295 3.938 -19.840 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.949 3.424 -19.432 1.00 0.00 H new ATOM 526 N VAL A 36 8.757 5.374 -18.038 1.00 0.00 N ATOM 527 CA VAL A 36 9.839 5.423 -17.063 1.00 0.00 C ATOM 528 C VAL A 36 9.830 6.741 -16.297 1.00 0.00 C ATOM 529 O VAL A 36 10.330 6.822 -15.174 1.00 0.00 O ATOM 530 CB VAL A 36 11.212 5.245 -17.739 1.00 0.00 C ATOM 531 CG1 VAL A 36 12.334 5.441 -16.730 1.00 0.00 C ATOM 532 CG2 VAL A 36 11.308 3.876 -18.396 1.00 0.00 C ATOM 0 H VAL A 36 9.064 5.254 -19.003 1.00 0.00 H new ATOM 0 HA VAL A 36 9.675 4.600 -16.367 1.00 0.00 H new ATOM 0 HB VAL A 36 11.317 6.004 -18.515 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.296 5.311 -17.226 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.274 6.445 -16.310 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.236 4.707 -15.930 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.284 3.767 -18.869 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.182 3.100 -17.641 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.527 3.779 -19.150 1.00 0.00 H new ATOM 542 N ARG A 37 9.257 7.771 -16.910 1.00 0.00 N ATOM 543 CA ARG A 37 9.182 9.087 -16.286 1.00 0.00 C ATOM 544 C ARG A 37 8.453 9.013 -14.947 1.00 0.00 C ATOM 545 O ARG A 37 8.913 9.563 -13.947 1.00 0.00 O ATOM 546 CB ARG A 37 8.471 10.075 -17.212 1.00 0.00 C ATOM 547 CG ARG A 37 9.191 10.300 -18.531 1.00 0.00 C ATOM 548 CD ARG A 37 9.203 11.771 -18.916 1.00 0.00 C ATOM 549 NE ARG A 37 9.927 12.585 -17.943 1.00 0.00 N ATOM 550 CZ ARG A 37 11.252 12.614 -17.850 1.00 0.00 C ATOM 551 NH1 ARG A 37 11.993 11.878 -18.666 1.00 0.00 N ATOM 552 NH2 ARG A 37 11.838 13.380 -16.939 1.00 0.00 N ATOM 0 H ARG A 37 8.838 7.720 -17.838 1.00 0.00 H new ATOM 0 HA ARG A 37 10.199 9.435 -16.108 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.464 9.710 -17.415 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.366 11.030 -16.698 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.215 9.935 -18.455 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.704 9.721 -19.316 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.663 11.885 -19.898 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.178 12.132 -19.000 1.00 0.00 H new ATOM 0 HE ARG A 37 9.386 13.163 -17.300 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.546 11.288 -19.367 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.010 11.902 -18.593 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.271 13.948 -16.309 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.855 13.401 -16.869 1.00 0.00 H new ATOM 566 N SER A 38 7.314 8.328 -14.937 1.00 0.00 N ATOM 567 CA SER A 38 6.519 8.186 -13.723 1.00 0.00 C ATOM 568 C SER A 38 6.984 6.984 -12.906 1.00 0.00 C ATOM 569 O SER A 38 6.940 7.000 -11.676 1.00 0.00 O ATOM 570 CB SER A 38 5.037 8.036 -14.073 1.00 0.00 C ATOM 571 OG SER A 38 4.565 9.164 -14.790 1.00 0.00 O ATOM 0 H SER A 38 6.921 7.863 -15.755 1.00 0.00 H new ATOM 0 HA SER A 38 6.654 9.086 -13.123 1.00 0.00 H new ATOM 0 HB2 SER A 38 4.890 7.135 -14.669 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.455 7.912 -13.160 1.00 0.00 H new ATOM 0 HG SER A 38 3.616 9.043 -15.003 1.00 0.00 H new ATOM 577 N VAL A 39 7.431 5.942 -13.601 1.00 0.00 N ATOM 578 CA VAL A 39 7.906 4.732 -12.942 1.00 0.00 C ATOM 579 C VAL A 39 9.141 5.016 -12.094 1.00 0.00 C ATOM 580 O VAL A 39 9.251 4.548 -10.960 1.00 0.00 O ATOM 581 CB VAL A 39 8.241 3.630 -13.965 1.00 0.00 C ATOM 582 CG1 VAL A 39 8.785 2.396 -13.262 1.00 0.00 C ATOM 583 CG2 VAL A 39 7.015 3.284 -14.795 1.00 0.00 C ATOM 0 H VAL A 39 7.474 5.912 -14.620 1.00 0.00 H new ATOM 0 HA VAL A 39 7.098 4.385 -12.297 1.00 0.00 H new ATOM 0 HB VAL A 39 9.013 4.005 -14.637 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.016 1.629 -14.001 1.00 0.00 H new ATOM 0 HG12 VAL A 39 9.691 2.658 -12.716 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.038 2.016 -12.565 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.270 2.504 -15.512 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.220 2.928 -14.139 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.675 4.171 -15.329 1.00 0.00 H new ATOM 593 N LEU A 40 10.069 5.786 -12.651 1.00 0.00 N ATOM 594 CA LEU A 40 11.298 6.134 -11.946 1.00 0.00 C ATOM 595 C LEU A 40 10.995 6.635 -10.538 1.00 0.00 C ATOM 596 O LEU A 40 11.774 6.418 -9.611 1.00 0.00 O ATOM 597 CB LEU A 40 12.071 7.201 -12.724 1.00 0.00 C ATOM 598 CG LEU A 40 11.488 8.615 -12.684 1.00 0.00 C ATOM 599 CD1 LEU A 40 12.028 9.380 -11.485 1.00 0.00 C ATOM 600 CD2 LEU A 40 11.798 9.356 -13.976 1.00 0.00 C ATOM 0 H LEU A 40 9.994 6.181 -13.588 1.00 0.00 H new ATOM 0 HA LEU A 40 11.910 5.235 -11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.089 7.238 -12.337 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.137 6.886 -13.765 1.00 0.00 H new ATOM 0 HG LEU A 40 10.405 8.539 -12.583 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.603 10.384 -11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.755 8.859 -10.568 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.114 9.447 -11.555 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.376 10.360 -13.930 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.878 9.422 -14.107 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.363 8.818 -14.818 1.00 0.00 H new ATOM 612 N GLU A 41 9.856 7.304 -10.385 1.00 0.00 N ATOM 613 CA GLU A 41 9.450 7.834 -9.089 1.00 0.00 C ATOM 614 C GLU A 41 8.425 6.920 -8.424 1.00 0.00 C ATOM 615 O GLU A 41 8.227 6.971 -7.210 1.00 0.00 O ATOM 616 CB GLU A 41 8.869 9.241 -9.248 1.00 0.00 C ATOM 617 CG GLU A 41 7.547 9.272 -9.997 1.00 0.00 C ATOM 618 CD GLU A 41 6.848 10.614 -9.892 1.00 0.00 C ATOM 619 OE1 GLU A 41 7.551 11.640 -9.777 1.00 0.00 O ATOM 620 OE2 GLU A 41 5.600 10.637 -9.925 1.00 0.00 O ATOM 0 H GLU A 41 9.199 7.491 -11.142 1.00 0.00 H new ATOM 0 HA GLU A 41 10.333 7.883 -8.452 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.728 9.681 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.590 9.866 -9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.723 9.040 -11.047 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.893 8.494 -9.604 1.00 0.00 H new ATOM 627 N ASP A 42 7.777 6.085 -9.229 1.00 0.00 N ATOM 628 CA ASP A 42 6.772 5.159 -8.720 1.00 0.00 C ATOM 629 C ASP A 42 7.430 3.920 -8.120 1.00 0.00 C ATOM 630 O ASP A 42 6.790 3.147 -7.406 1.00 0.00 O ATOM 631 CB ASP A 42 5.811 4.751 -9.837 1.00 0.00 C ATOM 632 CG ASP A 42 4.500 4.207 -9.304 1.00 0.00 C ATOM 633 OD1 ASP A 42 4.500 3.078 -8.769 1.00 0.00 O ATOM 634 OD2 ASP A 42 3.475 4.910 -9.420 1.00 0.00 O ATOM 0 H ASP A 42 7.930 6.030 -10.236 1.00 0.00 H new ATOM 0 HA ASP A 42 6.210 5.666 -7.936 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.611 5.613 -10.473 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.286 3.996 -10.463 1.00 0.00 H new ATOM 639 N LYS A 43 8.712 3.735 -8.416 1.00 0.00 N ATOM 640 CA LYS A 43 9.458 2.591 -7.907 1.00 0.00 C ATOM 641 C LYS A 43 9.554 2.637 -6.385 1.00 0.00 C ATOM 642 O LYS A 43 9.709 1.605 -5.732 1.00 0.00 O ATOM 643 CB LYS A 43 10.862 2.559 -8.515 1.00 0.00 C ATOM 644 CG LYS A 43 11.805 3.591 -7.922 1.00 0.00 C ATOM 645 CD LYS A 43 12.998 3.843 -8.830 1.00 0.00 C ATOM 646 CE LYS A 43 13.932 4.891 -8.245 1.00 0.00 C ATOM 647 NZ LYS A 43 14.760 5.545 -9.295 1.00 0.00 N ATOM 0 H LYS A 43 9.256 4.364 -9.007 1.00 0.00 H new ATOM 0 HA LYS A 43 8.924 1.685 -8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.288 1.566 -8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 43 10.787 2.723 -9.590 1.00 0.00 H new ATOM 0 HG2 LYS A 43 11.267 4.525 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 43 12.154 3.249 -6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 43 13.544 2.912 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 43 12.649 4.171 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 43 13.347 5.647 -7.721 1.00 0.00 H new ATOM 0 HE3 LYS A 43 14.584 4.424 -7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 15.383 6.252 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 15.338 4.828 -9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.139 6.012 -9.986 1.00 0.00 H new ATOM 661 N SER A 44 9.458 3.839 -5.826 1.00 0.00 N ATOM 662 CA SER A 44 9.535 4.019 -4.381 1.00 0.00 C ATOM 663 C SER A 44 8.141 4.051 -3.762 1.00 0.00 C ATOM 664 O SER A 44 7.948 4.579 -2.667 1.00 0.00 O ATOM 665 CB SER A 44 10.284 5.311 -4.047 1.00 0.00 C ATOM 666 OG SER A 44 11.679 5.157 -4.243 1.00 0.00 O ATOM 0 H SER A 44 9.327 4.703 -6.352 1.00 0.00 H new ATOM 0 HA SER A 44 10.079 3.173 -3.962 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.913 6.122 -4.673 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.088 5.592 -3.012 1.00 0.00 H new ATOM 0 HG SER A 44 12.135 5.997 -4.025 1.00 0.00 H new ATOM 672 N VAL A 45 7.172 3.481 -4.472 1.00 0.00 N ATOM 673 CA VAL A 45 5.796 3.442 -3.993 1.00 0.00 C ATOM 674 C VAL A 45 5.452 2.073 -3.418 1.00 0.00 C ATOM 675 O VAL A 45 5.351 1.905 -2.204 1.00 0.00 O ATOM 676 CB VAL A 45 4.800 3.779 -5.119 1.00 0.00 C ATOM 677 CG1 VAL A 45 3.368 3.666 -4.617 1.00 0.00 C ATOM 678 CG2 VAL A 45 5.072 5.170 -5.671 1.00 0.00 C ATOM 0 H VAL A 45 7.315 3.040 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 45 5.713 4.193 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 45 4.934 3.060 -5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.679 3.908 -5.426 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.182 2.648 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.216 4.361 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.359 5.392 -6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.966 5.905 -4.873 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.085 5.211 -6.071 1.00 0.00 H new ATOM 688 N GLY A 46 5.274 1.094 -4.301 1.00 0.00 N ATOM 689 CA GLY A 46 4.944 -0.249 -3.863 1.00 0.00 C ATOM 690 C GLY A 46 5.754 -1.309 -4.583 1.00 0.00 C ATOM 691 O GLY A 46 6.983 -1.320 -4.506 1.00 0.00 O ATOM 0 H GLY A 46 5.353 1.208 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.117 -0.331 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.882 -0.432 -4.030 1.00 0.00 H new ATOM 695 N ILE A 47 5.064 -2.204 -5.283 1.00 0.00 N ATOM 696 CA ILE A 47 5.728 -3.273 -6.020 1.00 0.00 C ATOM 697 C ILE A 47 5.721 -2.994 -7.519 1.00 0.00 C ATOM 698 O ILE A 47 4.676 -2.702 -8.103 1.00 0.00 O ATOM 699 CB ILE A 47 5.058 -4.635 -5.759 1.00 0.00 C ATOM 700 CG1 ILE A 47 4.969 -4.905 -4.256 1.00 0.00 C ATOM 701 CG2 ILE A 47 5.828 -5.746 -6.457 1.00 0.00 C ATOM 702 CD1 ILE A 47 3.549 -5.004 -3.743 1.00 0.00 C ATOM 0 H ILE A 47 4.047 -2.210 -5.355 1.00 0.00 H new ATOM 0 HA ILE A 47 6.758 -3.309 -5.665 1.00 0.00 H new ATOM 0 HB ILE A 47 4.047 -4.609 -6.165 1.00 0.00 H new ATOM 0 HG12 ILE A 47 5.494 -5.833 -4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 47 5.485 -4.108 -3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.342 -6.702 -6.263 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.845 -5.558 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.850 -5.774 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.562 -5.196 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.026 -4.068 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.034 -5.819 -4.251 1.00 0.00 H new ATOM 714 N LEU A 48 6.893 -3.087 -8.137 1.00 0.00 N ATOM 715 CA LEU A 48 7.023 -2.847 -9.570 1.00 0.00 C ATOM 716 C LEU A 48 7.219 -4.157 -10.326 1.00 0.00 C ATOM 717 O LEU A 48 7.813 -5.103 -9.807 1.00 0.00 O ATOM 718 CB LEU A 48 8.197 -1.906 -9.845 1.00 0.00 C ATOM 719 CG LEU A 48 8.360 -0.735 -8.875 1.00 0.00 C ATOM 720 CD1 LEU A 48 7.006 -0.130 -8.537 1.00 0.00 C ATOM 721 CD2 LEU A 48 9.075 -1.187 -7.610 1.00 0.00 C ATOM 0 H LEU A 48 7.767 -3.327 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 48 6.102 -2.381 -9.920 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.116 -2.492 -9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.087 -1.505 -10.852 1.00 0.00 H new ATOM 0 HG LEU A 48 8.967 0.031 -9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.141 0.702 -7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.530 0.230 -9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.374 -0.888 -8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.183 -0.341 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.494 -1.971 -7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.061 -1.573 -7.868 1.00 0.00 H new ATOM 733 N VAL A 49 6.719 -4.205 -11.557 1.00 0.00 N ATOM 734 CA VAL A 49 6.842 -5.398 -12.386 1.00 0.00 C ATOM 735 C VAL A 49 6.783 -5.045 -13.868 1.00 0.00 C ATOM 736 O VAL A 49 5.748 -4.614 -14.374 1.00 0.00 O ATOM 737 CB VAL A 49 5.733 -6.419 -12.069 1.00 0.00 C ATOM 738 CG1 VAL A 49 4.413 -5.710 -11.806 1.00 0.00 C ATOM 739 CG2 VAL A 49 5.592 -7.422 -13.204 1.00 0.00 C ATOM 0 H VAL A 49 6.225 -3.431 -12.002 1.00 0.00 H new ATOM 0 HA VAL A 49 7.811 -5.843 -12.159 1.00 0.00 H new ATOM 0 HB VAL A 49 6.012 -6.963 -11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.642 -6.448 -11.584 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.525 -5.035 -10.957 1.00 0.00 H new ATOM 0 HG13 VAL A 49 4.125 -5.138 -12.688 1.00 0.00 H new ATOM 0 HG21 VAL A 49 4.804 -8.136 -12.963 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.337 -6.897 -14.124 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.534 -7.953 -13.339 1.00 0.00 H new ATOM 749 N MET A 50 7.903 -5.232 -14.560 1.00 0.00 N ATOM 750 CA MET A 50 7.979 -4.935 -15.985 1.00 0.00 C ATOM 751 C MET A 50 8.278 -6.196 -16.788 1.00 0.00 C ATOM 752 O MET A 50 8.645 -7.229 -16.227 1.00 0.00 O ATOM 753 CB MET A 50 9.054 -3.880 -16.252 1.00 0.00 C ATOM 754 CG MET A 50 9.034 -3.336 -17.671 1.00 0.00 C ATOM 755 SD MET A 50 9.724 -1.675 -17.789 1.00 0.00 S ATOM 756 CE MET A 50 9.710 -1.427 -19.563 1.00 0.00 C ATOM 0 H MET A 50 8.770 -5.588 -14.156 1.00 0.00 H new ATOM 0 HA MET A 50 7.011 -4.545 -16.301 1.00 0.00 H new ATOM 0 HB2 MET A 50 8.922 -3.054 -15.553 1.00 0.00 H new ATOM 0 HB3 MET A 50 10.034 -4.313 -16.052 1.00 0.00 H new ATOM 0 HG2 MET A 50 9.597 -4.006 -18.321 1.00 0.00 H new ATOM 0 HG3 MET A 50 8.007 -3.325 -18.037 1.00 0.00 H new ATOM 0 HE1 MET A 50 9.425 -0.399 -19.784 1.00 0.00 H new ATOM 0 HE2 MET A 50 10.704 -1.623 -19.966 1.00 0.00 H new ATOM 0 HE3 MET A 50 8.993 -2.109 -20.020 1.00 0.00 H new ATOM 766 N HIS A 51 8.119 -6.106 -18.105 1.00 0.00 N ATOM 767 CA HIS A 51 8.372 -7.242 -18.985 1.00 0.00 C ATOM 768 C HIS A 51 9.675 -7.051 -19.757 1.00 0.00 C ATOM 769 O HIS A 51 9.935 -5.977 -20.297 1.00 0.00 O ATOM 770 CB HIS A 51 7.210 -7.426 -19.962 1.00 0.00 C ATOM 771 CG HIS A 51 5.884 -7.604 -19.288 1.00 0.00 C ATOM 772 ND1 HIS A 51 5.255 -6.597 -18.587 1.00 0.00 N ATOM 773 CD2 HIS A 51 5.067 -8.681 -19.212 1.00 0.00 C ATOM 774 CE1 HIS A 51 4.109 -7.047 -18.108 1.00 0.00 C ATOM 775 NE2 HIS A 51 3.971 -8.308 -18.474 1.00 0.00 N ATOM 0 H HIS A 51 7.816 -5.259 -18.586 1.00 0.00 H new ATOM 0 HA HIS A 51 8.463 -8.136 -18.367 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.160 -6.560 -20.622 1.00 0.00 H new ATOM 0 HB3 HIS A 51 7.408 -8.294 -20.591 1.00 0.00 H new ATOM 0 HD1 HIS A 51 5.618 -5.652 -18.458 1.00 0.00 H new ATOM 0 HD2 HIS A 51 5.244 -9.652 -19.650 1.00 0.00 H new ATOM 0 HE1 HIS A 51 3.405 -6.480 -17.517 1.00 0.00 H new ATOM 783 N ASN A 52 10.489 -8.100 -19.802 1.00 0.00 N ATOM 784 CA ASN A 52 11.765 -8.047 -20.506 1.00 0.00 C ATOM 785 C ASN A 52 11.554 -7.805 -21.997 1.00 0.00 C ATOM 786 O ASN A 52 12.503 -7.529 -22.732 1.00 0.00 O ATOM 787 CB ASN A 52 12.543 -9.347 -20.294 1.00 0.00 C ATOM 788 CG ASN A 52 13.261 -9.380 -18.958 1.00 0.00 C ATOM 789 OD1 ASN A 52 13.750 -8.358 -18.479 1.00 0.00 O ATOM 790 ND2 ASN A 52 13.328 -10.560 -18.352 1.00 0.00 N ATOM 0 H ASN A 52 10.288 -8.997 -19.360 1.00 0.00 H new ATOM 0 HA ASN A 52 12.341 -7.216 -20.099 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.857 -10.192 -20.356 1.00 0.00 H new ATOM 0 HB3 ASN A 52 13.270 -9.467 -21.097 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.800 -10.645 -17.452 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.908 -11.381 -18.787 1.00 0.00 H new ATOM 797 N ASP A 53 10.305 -7.910 -22.437 1.00 0.00 N ATOM 798 CA ASP A 53 9.969 -7.701 -23.840 1.00 0.00 C ATOM 799 C ASP A 53 10.072 -6.224 -24.210 1.00 0.00 C ATOM 800 O ASP A 53 9.806 -5.839 -25.348 1.00 0.00 O ATOM 801 CB ASP A 53 8.558 -8.214 -24.131 1.00 0.00 C ATOM 802 CG ASP A 53 8.537 -9.263 -25.225 1.00 0.00 C ATOM 803 OD1 ASP A 53 8.755 -10.452 -24.912 1.00 0.00 O ATOM 804 OD2 ASP A 53 8.304 -8.895 -26.396 1.00 0.00 O ATOM 0 H ASP A 53 9.509 -8.139 -21.842 1.00 0.00 H new ATOM 0 HA ASP A 53 10.683 -8.260 -24.445 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.133 -8.635 -23.220 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.923 -7.377 -24.422 1.00 0.00 H new ATOM 809 N ASP A 54 10.458 -5.403 -23.240 1.00 0.00 N ATOM 810 CA ASP A 54 10.597 -3.968 -23.463 1.00 0.00 C ATOM 811 C ASP A 54 11.919 -3.456 -22.901 1.00 0.00 C ATOM 812 O ASP A 54 12.555 -2.579 -23.486 1.00 0.00 O ATOM 813 CB ASP A 54 9.430 -3.216 -22.821 1.00 0.00 C ATOM 814 CG ASP A 54 8.092 -3.606 -23.417 1.00 0.00 C ATOM 815 OD1 ASP A 54 8.029 -3.819 -24.645 1.00 0.00 O ATOM 816 OD2 ASP A 54 7.106 -3.697 -22.654 1.00 0.00 O ATOM 0 H ASP A 54 10.680 -5.706 -22.292 1.00 0.00 H new ATOM 0 HA ASP A 54 10.587 -3.789 -24.538 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.419 -3.415 -21.749 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.581 -2.144 -22.945 1.00 0.00 H new ATOM 821 N ILE A 55 12.326 -4.008 -21.763 1.00 0.00 N ATOM 822 CA ILE A 55 13.573 -3.607 -21.123 1.00 0.00 C ATOM 823 C ILE A 55 14.773 -4.265 -21.795 1.00 0.00 C ATOM 824 O ILE A 55 15.873 -3.715 -21.801 1.00 0.00 O ATOM 825 CB ILE A 55 13.577 -3.965 -19.625 1.00 0.00 C ATOM 826 CG1 ILE A 55 12.221 -3.637 -18.996 1.00 0.00 C ATOM 827 CG2 ILE A 55 14.694 -3.224 -18.906 1.00 0.00 C ATOM 828 CD1 ILE A 55 12.087 -4.114 -17.566 1.00 0.00 C ATOM 0 H ILE A 55 11.811 -4.734 -21.265 1.00 0.00 H new ATOM 0 HA ILE A 55 13.649 -2.525 -21.230 1.00 0.00 H new ATOM 0 HB ILE A 55 13.754 -5.036 -19.523 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.067 -2.558 -19.027 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.432 -4.089 -19.597 1.00 0.00 H new ATOM 0 HG21 ILE A 55 14.684 -3.488 -17.848 1.00 0.00 H new ATOM 0 HG22 ILE A 55 15.654 -3.503 -19.340 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.546 -2.149 -19.014 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.101 -3.847 -17.184 1.00 0.00 H new ATOM 0 HD12 ILE A 55 12.209 -5.197 -17.531 1.00 0.00 H new ATOM 0 HD13 ILE A 55 12.854 -3.642 -16.952 1.00 0.00 H new ATOM 840 N GLY A 56 14.552 -5.447 -22.363 1.00 0.00 N ATOM 841 CA GLY A 56 15.624 -6.160 -23.032 1.00 0.00 C ATOM 842 C GLY A 56 16.277 -5.335 -24.122 1.00 0.00 C ATOM 843 O GLY A 56 17.403 -5.616 -24.533 1.00 0.00 O ATOM 0 H GLY A 56 13.650 -5.923 -22.372 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.377 -6.449 -22.299 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.230 -7.080 -23.464 1.00 0.00 H new ATOM 847 N ASN A 57 15.569 -4.313 -24.594 1.00 0.00 N ATOM 848 CA ASN A 57 16.087 -3.446 -25.646 1.00 0.00 C ATOM 849 C ASN A 57 17.132 -2.482 -25.091 1.00 0.00 C ATOM 850 O ASN A 57 17.900 -1.881 -25.843 1.00 0.00 O ATOM 851 CB ASN A 57 14.946 -2.660 -26.295 1.00 0.00 C ATOM 852 CG ASN A 57 14.277 -3.432 -27.416 1.00 0.00 C ATOM 853 OD1 ASN A 57 14.866 -4.346 -27.993 1.00 0.00 O ATOM 854 ND2 ASN A 57 13.040 -3.065 -27.731 1.00 0.00 N ATOM 0 H ASN A 57 14.636 -4.066 -24.265 1.00 0.00 H new ATOM 0 HA ASN A 57 16.562 -4.074 -26.400 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.204 -2.409 -25.537 1.00 0.00 H new ATOM 0 HB3 ASN A 57 15.333 -1.719 -26.686 1.00 0.00 H new ATOM 0 HD21 ASN A 57 12.540 -3.547 -28.478 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.590 -2.301 -27.226 1.00 0.00 H new ATOM 861 N LEU A 58 17.155 -2.340 -23.770 1.00 0.00 N ATOM 862 CA LEU A 58 18.106 -1.450 -23.113 1.00 0.00 C ATOM 863 C LEU A 58 19.105 -2.242 -22.277 1.00 0.00 C ATOM 864 O LEU A 58 19.072 -2.228 -21.046 1.00 0.00 O ATOM 865 CB LEU A 58 17.366 -0.445 -22.228 1.00 0.00 C ATOM 866 CG LEU A 58 15.840 -0.465 -22.321 1.00 0.00 C ATOM 867 CD1 LEU A 58 15.224 0.303 -21.162 1.00 0.00 C ATOM 868 CD2 LEU A 58 15.380 0.115 -23.651 1.00 0.00 C ATOM 0 H LEU A 58 16.526 -2.830 -23.133 1.00 0.00 H new ATOM 0 HA LEU A 58 18.654 -0.910 -23.885 1.00 0.00 H new ATOM 0 HB2 LEU A 58 17.649 -0.627 -21.191 1.00 0.00 H new ATOM 0 HB3 LEU A 58 17.712 0.557 -22.482 1.00 0.00 H new ATOM 0 HG LEU A 58 15.505 -1.501 -22.262 1.00 0.00 H new ATOM 0 HD11 LEU A 58 14.137 0.278 -21.245 1.00 0.00 H new ATOM 0 HD12 LEU A 58 15.526 -0.155 -20.220 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.566 1.338 -21.188 1.00 0.00 H new ATOM 0 HD21 LEU A 58 14.291 0.093 -23.700 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.727 1.145 -23.738 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.792 -0.477 -24.468 1.00 0.00 H new ATOM 880 N PRO A 59 20.018 -2.950 -22.959 1.00 0.00 N ATOM 881 CA PRO A 59 21.047 -3.759 -22.299 1.00 0.00 C ATOM 882 C PRO A 59 22.093 -2.904 -21.593 1.00 0.00 C ATOM 883 O PRO A 59 22.254 -2.983 -20.376 1.00 0.00 O ATOM 884 CB PRO A 59 21.682 -4.536 -23.455 1.00 0.00 C ATOM 885 CG PRO A 59 21.439 -3.692 -24.658 1.00 0.00 C ATOM 886 CD PRO A 59 20.117 -3.013 -24.427 1.00 0.00 C ATOM 0 HA PRO A 59 20.628 -4.395 -21.519 1.00 0.00 H new ATOM 0 HB2 PRO A 59 22.748 -4.691 -23.289 1.00 0.00 H new ATOM 0 HB3 PRO A 59 21.230 -5.522 -23.565 1.00 0.00 H new ATOM 0 HG2 PRO A 59 22.236 -2.960 -24.789 1.00 0.00 H new ATOM 0 HG3 PRO A 59 21.413 -4.300 -25.562 1.00 0.00 H new ATOM 0 HD2 PRO A 59 20.092 -2.019 -24.874 1.00 0.00 H new ATOM 0 HD3 PRO A 59 19.293 -3.579 -24.861 1.00 0.00 H new ATOM 894 N GLU A 60 22.803 -2.087 -22.366 1.00 0.00 N ATOM 895 CA GLU A 60 23.834 -1.217 -21.813 1.00 0.00 C ATOM 896 C GLU A 60 23.256 0.146 -21.444 1.00 0.00 C ATOM 897 O GLU A 60 23.925 0.968 -20.818 1.00 0.00 O ATOM 898 CB GLU A 60 24.978 -1.045 -22.814 1.00 0.00 C ATOM 899 CG GLU A 60 24.554 -0.384 -24.115 1.00 0.00 C ATOM 900 CD GLU A 60 25.715 -0.172 -25.067 1.00 0.00 C ATOM 901 OE1 GLU A 60 26.873 -0.178 -24.602 1.00 0.00 O ATOM 902 OE2 GLU A 60 25.464 0.001 -26.278 1.00 0.00 O ATOM 0 H GLU A 60 22.683 -2.010 -23.376 1.00 0.00 H new ATOM 0 HA GLU A 60 24.221 -1.685 -20.908 1.00 0.00 H new ATOM 0 HB2 GLU A 60 25.766 -0.449 -22.353 1.00 0.00 H new ATOM 0 HB3 GLU A 60 25.406 -2.023 -23.036 1.00 0.00 H new ATOM 0 HG2 GLU A 60 23.798 -1.000 -24.602 1.00 0.00 H new ATOM 0 HG3 GLU A 60 24.089 0.577 -23.895 1.00 0.00 H new ATOM 909 N VAL A 61 22.008 0.380 -21.838 1.00 0.00 N ATOM 910 CA VAL A 61 21.339 1.642 -21.550 1.00 0.00 C ATOM 911 C VAL A 61 20.737 1.638 -20.149 1.00 0.00 C ATOM 912 O VAL A 61 21.197 2.357 -19.261 1.00 0.00 O ATOM 913 CB VAL A 61 20.226 1.934 -22.574 1.00 0.00 C ATOM 914 CG1 VAL A 61 19.417 3.151 -22.151 1.00 0.00 C ATOM 915 CG2 VAL A 61 20.818 2.133 -23.961 1.00 0.00 C ATOM 0 H VAL A 61 21.440 -0.289 -22.358 1.00 0.00 H new ATOM 0 HA VAL A 61 22.096 2.423 -21.615 1.00 0.00 H new ATOM 0 HB VAL A 61 19.555 1.076 -22.610 1.00 0.00 H new ATOM 0 HG11 VAL A 61 18.635 3.342 -22.886 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.962 2.965 -21.178 1.00 0.00 H new ATOM 0 HG13 VAL A 61 20.073 4.019 -22.085 1.00 0.00 H new ATOM 0 HG21 VAL A 61 20.018 2.338 -24.672 1.00 0.00 H new ATOM 0 HG22 VAL A 61 21.512 2.973 -23.943 1.00 0.00 H new ATOM 0 HG23 VAL A 61 21.349 1.230 -24.263 1.00 0.00 H new ATOM 925 N LEU A 62 19.706 0.822 -19.957 1.00 0.00 N ATOM 926 CA LEU A 62 19.040 0.723 -18.663 1.00 0.00 C ATOM 927 C LEU A 62 19.511 -0.512 -17.902 1.00 0.00 C ATOM 928 O LEU A 62 20.054 -0.406 -16.802 1.00 0.00 O ATOM 929 CB LEU A 62 17.523 0.673 -18.850 1.00 0.00 C ATOM 930 CG LEU A 62 16.698 1.525 -17.885 1.00 0.00 C ATOM 931 CD1 LEU A 62 17.094 1.235 -16.445 1.00 0.00 C ATOM 932 CD2 LEU A 62 16.870 3.004 -18.199 1.00 0.00 C ATOM 0 H LEU A 62 19.313 0.220 -20.681 1.00 0.00 H new ATOM 0 HA LEU A 62 19.299 1.607 -18.080 1.00 0.00 H new ATOM 0 HB2 LEU A 62 17.292 0.987 -19.868 1.00 0.00 H new ATOM 0 HB3 LEU A 62 17.200 -0.364 -18.755 1.00 0.00 H new ATOM 0 HG LEU A 62 15.646 1.267 -18.011 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.497 1.850 -15.772 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.919 0.182 -16.225 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.150 1.465 -16.305 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.276 3.595 -17.502 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.921 3.277 -18.102 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.537 3.201 -19.218 1.00 0.00 H new ATOM 944 N ARG A 63 19.300 -1.683 -18.495 1.00 0.00 N ATOM 945 CA ARG A 63 19.704 -2.938 -17.874 1.00 0.00 C ATOM 946 C ARG A 63 21.053 -2.790 -17.177 1.00 0.00 C ATOM 947 O ARG A 63 21.232 -3.242 -16.045 1.00 0.00 O ATOM 948 CB ARG A 63 19.778 -4.050 -18.922 1.00 0.00 C ATOM 949 CG ARG A 63 18.417 -4.537 -19.391 1.00 0.00 C ATOM 950 CD ARG A 63 17.608 -5.120 -18.242 1.00 0.00 C ATOM 951 NE ARG A 63 17.436 -6.565 -18.373 1.00 0.00 N ATOM 952 CZ ARG A 63 16.538 -7.128 -19.173 1.00 0.00 C ATOM 953 NH1 ARG A 63 15.736 -6.373 -19.911 1.00 0.00 N ATOM 954 NH2 ARG A 63 16.441 -8.450 -19.237 1.00 0.00 N ATOM 0 H ARG A 63 18.851 -1.788 -19.405 1.00 0.00 H new ATOM 0 HA ARG A 63 18.956 -3.202 -17.127 1.00 0.00 H new ATOM 0 HB2 ARG A 63 20.342 -3.690 -19.782 1.00 0.00 H new ATOM 0 HB3 ARG A 63 20.333 -4.892 -18.507 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.868 -3.710 -19.841 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.547 -5.292 -20.166 1.00 0.00 H new ATOM 0 HD2 ARG A 63 18.106 -4.898 -17.298 1.00 0.00 H new ATOM 0 HD3 ARG A 63 16.630 -4.640 -18.207 1.00 0.00 H new ATOM 0 HE ARG A 63 18.038 -7.174 -17.820 1.00 0.00 H new ATOM 0 HH11 ARG A 63 15.808 -5.357 -19.865 1.00 0.00 H new ATOM 0 HH12 ARG A 63 15.047 -6.809 -20.524 1.00 0.00 H new ATOM 0 HH21 ARG A 63 17.057 -9.035 -18.671 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.751 -8.882 -19.852 1.00 0.00 H new ATOM 968 N LYS A 64 22.000 -2.156 -17.859 1.00 0.00 N ATOM 969 CA LYS A 64 23.333 -1.947 -17.307 1.00 0.00 C ATOM 970 C LYS A 64 23.277 -1.053 -16.073 1.00 0.00 C ATOM 971 O LYS A 64 23.914 -1.336 -15.060 1.00 0.00 O ATOM 972 CB LYS A 64 24.252 -1.325 -18.360 1.00 0.00 C ATOM 973 CG LYS A 64 25.488 -0.664 -17.775 1.00 0.00 C ATOM 974 CD LYS A 64 26.469 -0.254 -18.861 1.00 0.00 C ATOM 975 CE LYS A 64 26.717 1.247 -18.850 1.00 0.00 C ATOM 976 NZ LYS A 64 27.666 1.645 -17.774 1.00 0.00 N ATOM 0 H LYS A 64 21.869 -1.777 -18.797 1.00 0.00 H new ATOM 0 HA LYS A 64 23.733 -2.917 -17.013 1.00 0.00 H new ATOM 0 HB2 LYS A 64 24.562 -2.099 -19.062 1.00 0.00 H new ATOM 0 HB3 LYS A 64 23.690 -0.585 -18.929 1.00 0.00 H new ATOM 0 HG2 LYS A 64 25.194 0.213 -17.199 1.00 0.00 H new ATOM 0 HG3 LYS A 64 25.976 -1.351 -17.083 1.00 0.00 H new ATOM 0 HD2 LYS A 64 27.412 -0.781 -18.718 1.00 0.00 H new ATOM 0 HD3 LYS A 64 26.081 -0.553 -19.835 1.00 0.00 H new ATOM 0 HE2 LYS A 64 27.114 1.556 -19.817 1.00 0.00 H new ATOM 0 HE3 LYS A 64 25.771 1.770 -18.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 27.808 2.675 -17.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 27.276 1.373 -16.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 28.577 1.166 -17.920 1.00 0.00 H new ATOM 990 N ASN A 65 22.509 0.028 -16.166 1.00 0.00 N ATOM 991 CA ASN A 65 22.369 0.964 -15.056 1.00 0.00 C ATOM 992 C ASN A 65 21.615 0.322 -13.895 1.00 0.00 C ATOM 993 O ASN A 65 22.135 0.220 -12.783 1.00 0.00 O ATOM 994 CB ASN A 65 21.640 2.228 -15.516 1.00 0.00 C ATOM 995 CG ASN A 65 22.557 3.191 -16.245 1.00 0.00 C ATOM 996 OD1 ASN A 65 22.684 4.355 -15.863 1.00 0.00 O ATOM 997 ND2 ASN A 65 23.202 2.710 -17.301 1.00 0.00 N ATOM 0 H ASN A 65 21.974 0.277 -16.998 1.00 0.00 H new ATOM 0 HA ASN A 65 23.368 1.234 -14.713 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.815 1.950 -16.171 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.205 2.729 -14.651 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.833 3.312 -17.831 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.067 1.739 -17.582 1.00 0.00 H new ATOM 1004 N LEU A 66 20.386 -0.108 -14.162 1.00 0.00 N ATOM 1005 CA LEU A 66 19.559 -0.741 -13.140 1.00 0.00 C ATOM 1006 C LEU A 66 20.273 -1.942 -12.529 1.00 0.00 C ATOM 1007 O LEU A 66 20.029 -2.302 -11.378 1.00 0.00 O ATOM 1008 CB LEU A 66 18.221 -1.179 -13.738 1.00 0.00 C ATOM 1009 CG LEU A 66 18.294 -2.210 -14.864 1.00 0.00 C ATOM 1010 CD1 LEU A 66 18.405 -3.616 -14.294 1.00 0.00 C ATOM 1011 CD2 LEU A 66 17.079 -2.096 -15.772 1.00 0.00 C ATOM 0 H LEU A 66 19.941 -0.030 -15.076 1.00 0.00 H new ATOM 0 HA LEU A 66 19.376 -0.011 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 66 17.605 -1.588 -12.937 1.00 0.00 H new ATOM 0 HB3 LEU A 66 17.708 -0.295 -14.115 1.00 0.00 H new ATOM 0 HG LEU A 66 19.186 -2.008 -15.457 1.00 0.00 H new ATOM 0 HD11 LEU A 66 18.456 -4.337 -15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 66 19.307 -3.692 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 66 17.532 -3.828 -13.677 1.00 0.00 H new ATOM 0 HD21 LEU A 66 17.149 -2.838 -16.568 1.00 0.00 H new ATOM 0 HD22 LEU A 66 16.173 -2.270 -15.191 1.00 0.00 H new ATOM 0 HD23 LEU A 66 17.043 -1.098 -16.209 1.00 0.00 H new ATOM 1023 N ASN A 67 21.158 -2.558 -13.307 1.00 0.00 N ATOM 1024 CA ASN A 67 21.909 -3.718 -12.841 1.00 0.00 C ATOM 1025 C ASN A 67 22.525 -3.453 -11.471 1.00 0.00 C ATOM 1026 O ASN A 67 22.602 -4.349 -10.631 1.00 0.00 O ATOM 1027 CB ASN A 67 23.007 -4.077 -13.845 1.00 0.00 C ATOM 1028 CG ASN A 67 22.814 -5.457 -14.444 1.00 0.00 C ATOM 1029 OD1 ASN A 67 22.714 -6.450 -13.723 1.00 0.00 O ATOM 1030 ND2 ASN A 67 22.761 -5.525 -15.769 1.00 0.00 N ATOM 0 H ASN A 67 21.372 -2.273 -14.263 1.00 0.00 H new ATOM 0 HA ASN A 67 21.217 -4.556 -12.753 1.00 0.00 H new ATOM 0 HB2 ASN A 67 23.021 -3.336 -14.644 1.00 0.00 H new ATOM 0 HB3 ASN A 67 23.977 -4.031 -13.350 1.00 0.00 H new ATOM 0 HD21 ASN A 67 22.633 -6.426 -16.229 1.00 0.00 H new ATOM 0 HD22 ASN A 67 22.848 -4.676 -16.327 1.00 0.00 H new ATOM 1037 N GLU A 68 22.960 -2.216 -11.253 1.00 0.00 N ATOM 1038 CA GLU A 68 23.569 -1.834 -9.984 1.00 0.00 C ATOM 1039 C GLU A 68 22.668 -0.871 -9.216 1.00 0.00 C ATOM 1040 O GLU A 68 22.913 -0.572 -8.048 1.00 0.00 O ATOM 1041 CB GLU A 68 24.936 -1.190 -10.222 1.00 0.00 C ATOM 1042 CG GLU A 68 24.898 -0.023 -11.194 1.00 0.00 C ATOM 1043 CD GLU A 68 26.109 0.881 -11.068 1.00 0.00 C ATOM 1044 OE1 GLU A 68 27.185 0.380 -10.679 1.00 0.00 O ATOM 1045 OE2 GLU A 68 25.980 2.089 -11.357 1.00 0.00 O ATOM 0 H GLU A 68 22.902 -1.462 -11.938 1.00 0.00 H new ATOM 0 HA GLU A 68 23.700 -2.737 -9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 68 25.337 -0.845 -9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 68 25.623 -1.946 -10.602 1.00 0.00 H new ATOM 0 HG2 GLU A 68 24.839 -0.406 -12.213 1.00 0.00 H new ATOM 0 HG3 GLU A 68 23.994 0.561 -11.020 1.00 0.00 H new ATOM 1052 N SER A 69 21.624 -0.388 -9.883 1.00 0.00 N ATOM 1053 CA SER A 69 20.688 0.544 -9.266 1.00 0.00 C ATOM 1054 C SER A 69 19.346 -0.130 -8.998 1.00 0.00 C ATOM 1055 O SER A 69 18.324 0.537 -8.836 1.00 0.00 O ATOM 1056 CB SER A 69 20.487 1.767 -10.163 1.00 0.00 C ATOM 1057 OG SER A 69 20.811 2.963 -9.476 1.00 0.00 O ATOM 0 H SER A 69 21.406 -0.627 -10.850 1.00 0.00 H new ATOM 0 HA SER A 69 21.110 0.866 -8.314 1.00 0.00 H new ATOM 0 HB2 SER A 69 21.110 1.675 -11.053 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.452 1.807 -10.501 1.00 0.00 H new ATOM 0 HG SER A 69 20.676 3.729 -10.072 1.00 0.00 H new ATOM 1063 N VAL A 70 19.357 -1.459 -8.953 1.00 0.00 N ATOM 1064 CA VAL A 70 18.142 -2.225 -8.704 1.00 0.00 C ATOM 1065 C VAL A 70 17.748 -2.168 -7.233 1.00 0.00 C ATOM 1066 O VAL A 70 17.739 -3.188 -6.543 1.00 0.00 O ATOM 1067 CB VAL A 70 18.312 -3.698 -9.123 1.00 0.00 C ATOM 1068 CG1 VAL A 70 19.474 -4.334 -8.376 1.00 0.00 C ATOM 1069 CG2 VAL A 70 17.024 -4.472 -8.881 1.00 0.00 C ATOM 0 H VAL A 70 20.194 -2.027 -9.086 1.00 0.00 H new ATOM 0 HA VAL A 70 17.353 -1.773 -9.305 1.00 0.00 H new ATOM 0 HB VAL A 70 18.535 -3.732 -10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 70 19.579 -5.374 -8.684 1.00 0.00 H new ATOM 0 HG12 VAL A 70 20.393 -3.793 -8.604 1.00 0.00 H new ATOM 0 HG13 VAL A 70 19.284 -4.291 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.161 -5.510 -9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.769 -4.432 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.218 -4.028 -9.465 1.00 0.00 H new ATOM 1079 N GLN A 71 17.422 -0.970 -6.759 1.00 0.00 N ATOM 1080 CA GLN A 71 17.027 -0.781 -5.368 1.00 0.00 C ATOM 1081 C GLN A 71 15.642 -1.366 -5.111 1.00 0.00 C ATOM 1082 O GLN A 71 15.466 -2.275 -4.300 1.00 0.00 O ATOM 1083 CB GLN A 71 17.040 0.706 -5.010 1.00 0.00 C ATOM 1084 CG GLN A 71 18.106 1.077 -3.991 1.00 0.00 C ATOM 1085 CD GLN A 71 19.504 0.718 -4.452 1.00 0.00 C ATOM 1086 OE1 GLN A 71 20.232 0.000 -3.765 1.00 0.00 O ATOM 1087 NE2 GLN A 71 19.889 1.216 -5.621 1.00 0.00 N ATOM 0 H GLN A 71 17.424 -0.116 -7.317 1.00 0.00 H new ATOM 0 HA GLN A 71 17.745 -1.306 -4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 71 17.198 1.288 -5.918 1.00 0.00 H new ATOM 0 HB3 GLN A 71 16.062 0.986 -4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 71 18.057 2.148 -3.793 1.00 0.00 H new ATOM 0 HG3 GLN A 71 17.896 0.569 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 71 19.254 1.807 -6.158 1.00 0.00 H new ATOM 0 HE22 GLN A 71 20.820 1.008 -5.982 1.00 0.00 H new ATOM 1096 N PRO A 72 14.634 -0.833 -5.817 1.00 0.00 N ATOM 1097 CA PRO A 72 13.246 -1.286 -5.683 1.00 0.00 C ATOM 1098 C PRO A 72 13.036 -2.685 -6.253 1.00 0.00 C ATOM 1099 O PRO A 72 13.994 -3.376 -6.601 1.00 0.00 O ATOM 1100 CB PRO A 72 12.456 -0.255 -6.492 1.00 0.00 C ATOM 1101 CG PRO A 72 13.431 0.276 -7.485 1.00 0.00 C ATOM 1102 CD PRO A 72 14.771 0.254 -6.802 1.00 0.00 C ATOM 0 HA PRO A 72 12.939 -1.355 -4.639 1.00 0.00 H new ATOM 0 HB2 PRO A 72 11.598 -0.712 -6.985 1.00 0.00 H new ATOM 0 HB3 PRO A 72 12.070 0.539 -5.852 1.00 0.00 H new ATOM 0 HG2 PRO A 72 13.442 -0.336 -8.387 1.00 0.00 H new ATOM 0 HG3 PRO A 72 13.165 1.288 -7.790 1.00 0.00 H new ATOM 0 HD2 PRO A 72 15.578 0.058 -7.507 1.00 0.00 H new ATOM 0 HD3 PRO A 72 14.993 1.207 -6.321 1.00 0.00 H new ATOM 1110 N THR A 73 11.776 -3.098 -6.347 1.00 0.00 N ATOM 1111 CA THR A 73 11.440 -4.414 -6.874 1.00 0.00 C ATOM 1112 C THR A 73 10.897 -4.315 -8.295 1.00 0.00 C ATOM 1113 O THR A 73 9.690 -4.180 -8.501 1.00 0.00 O ATOM 1114 CB THR A 73 10.401 -5.126 -5.988 1.00 0.00 C ATOM 1115 OG1 THR A 73 10.574 -4.737 -4.621 1.00 0.00 O ATOM 1116 CG2 THR A 73 10.529 -6.637 -6.110 1.00 0.00 C ATOM 0 H THR A 73 10.971 -2.539 -6.065 1.00 0.00 H new ATOM 0 HA THR A 73 12.361 -4.996 -6.880 1.00 0.00 H new ATOM 0 HB THR A 73 9.407 -4.833 -6.326 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.908 -5.193 -4.064 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.785 -7.118 -5.475 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.368 -6.933 -7.146 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.527 -6.944 -5.796 1.00 0.00 H new ATOM 1124 N VAL A 74 11.794 -4.385 -9.273 1.00 0.00 N ATOM 1125 CA VAL A 74 11.404 -4.305 -10.676 1.00 0.00 C ATOM 1126 C VAL A 74 11.328 -5.691 -11.305 1.00 0.00 C ATOM 1127 O VAL A 74 12.247 -6.118 -12.005 1.00 0.00 O ATOM 1128 CB VAL A 74 12.389 -3.439 -11.484 1.00 0.00 C ATOM 1129 CG1 VAL A 74 11.870 -3.217 -12.896 1.00 0.00 C ATOM 1130 CG2 VAL A 74 12.631 -2.112 -10.781 1.00 0.00 C ATOM 0 H VAL A 74 12.796 -4.497 -9.120 1.00 0.00 H new ATOM 0 HA VAL A 74 10.418 -3.842 -10.704 1.00 0.00 H new ATOM 0 HB VAL A 74 13.340 -3.967 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL A 74 12.579 -2.603 -13.452 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.753 -4.178 -13.396 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.906 -2.710 -12.854 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.329 -1.513 -11.365 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.687 -1.576 -10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.050 -2.295 -9.792 1.00 0.00 H new ATOM 1140 N VAL A 75 10.227 -6.391 -11.052 1.00 0.00 N ATOM 1141 CA VAL A 75 10.030 -7.730 -11.595 1.00 0.00 C ATOM 1142 C VAL A 75 10.094 -7.720 -13.118 1.00 0.00 C ATOM 1143 O VAL A 75 9.104 -7.431 -13.789 1.00 0.00 O ATOM 1144 CB VAL A 75 8.679 -8.322 -11.153 1.00 0.00 C ATOM 1145 CG1 VAL A 75 8.575 -9.783 -11.564 1.00 0.00 C ATOM 1146 CG2 VAL A 75 8.496 -8.168 -9.650 1.00 0.00 C ATOM 0 H VAL A 75 9.457 -6.053 -10.474 1.00 0.00 H new ATOM 0 HA VAL A 75 10.836 -8.352 -11.204 1.00 0.00 H new ATOM 0 HB VAL A 75 7.881 -7.772 -11.652 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.614 -10.184 -11.243 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.658 -9.863 -12.648 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.379 -10.351 -11.096 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.536 -8.592 -9.355 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.299 -8.691 -9.130 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.522 -7.111 -9.387 1.00 0.00 H new ATOM 1156 N ALA A 76 11.266 -8.038 -13.658 1.00 0.00 N ATOM 1157 CA ALA A 76 11.459 -8.068 -15.102 1.00 0.00 C ATOM 1158 C ALA A 76 11.368 -9.492 -15.638 1.00 0.00 C ATOM 1159 O ALA A 76 12.278 -10.299 -15.444 1.00 0.00 O ATOM 1160 CB ALA A 76 12.800 -7.449 -15.468 1.00 0.00 C ATOM 0 H ALA A 76 12.096 -8.279 -13.117 1.00 0.00 H new ATOM 0 HA ALA A 76 10.663 -7.483 -15.563 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.931 -7.478 -16.550 1.00 0.00 H new ATOM 0 HB2 ALA A 76 12.828 -6.414 -15.127 1.00 0.00 H new ATOM 0 HB3 ALA A 76 13.603 -8.011 -14.990 1.00 0.00 H new ATOM 1166 N LEU A 77 10.264 -9.795 -16.313 1.00 0.00 N ATOM 1167 CA LEU A 77 10.053 -11.124 -16.877 1.00 0.00 C ATOM 1168 C LEU A 77 9.644 -11.034 -18.344 1.00 0.00 C ATOM 1169 O LEU A 77 8.785 -10.235 -18.711 1.00 0.00 O ATOM 1170 CB LEU A 77 8.982 -11.873 -16.082 1.00 0.00 C ATOM 1171 CG LEU A 77 7.632 -11.169 -15.947 1.00 0.00 C ATOM 1172 CD1 LEU A 77 6.708 -11.562 -17.090 1.00 0.00 C ATOM 1173 CD2 LEU A 77 6.992 -11.496 -14.606 1.00 0.00 C ATOM 0 H LEU A 77 9.502 -9.139 -16.483 1.00 0.00 H new ATOM 0 HA LEU A 77 10.993 -11.672 -16.814 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.818 -12.842 -16.554 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.370 -12.067 -15.082 1.00 0.00 H new ATOM 0 HG LEU A 77 7.799 -10.093 -15.995 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.752 -11.051 -16.977 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.162 -11.277 -18.039 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.547 -12.640 -17.074 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.032 -10.986 -14.527 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.839 -12.572 -14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.646 -11.164 -13.800 1.00 0.00 H new ATOM 1185 N GLY A 78 10.266 -11.862 -19.178 1.00 0.00 N ATOM 1186 CA GLY A 78 9.951 -11.862 -20.595 1.00 0.00 C ATOM 1187 C GLY A 78 11.121 -12.310 -21.449 1.00 0.00 C ATOM 1188 O GLY A 78 11.412 -11.708 -22.481 1.00 0.00 O ATOM 0 H GLY A 78 10.982 -12.532 -18.898 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.101 -12.520 -20.775 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.648 -10.859 -20.897 1.00 0.00 H new ATOM 1192 N GLY A 79 11.796 -13.371 -21.015 1.00 0.00 N ATOM 1193 CA GLY A 79 12.934 -13.880 -21.758 1.00 0.00 C ATOM 1194 C GLY A 79 13.201 -15.345 -21.477 1.00 0.00 C ATOM 1195 O GLY A 79 13.332 -16.147 -22.402 1.00 0.00 O ATOM 0 H GLY A 79 11.575 -13.886 -20.163 1.00 0.00 H new ATOM 0 HA2 GLY A 79 12.758 -13.744 -22.825 1.00 0.00 H new ATOM 0 HA3 GLY A 79 13.820 -13.297 -21.505 1.00 0.00 H new ATOM 1199 N SER A 80 13.283 -15.696 -20.198 1.00 0.00 N ATOM 1200 CA SER A 80 13.542 -17.074 -19.798 1.00 0.00 C ATOM 1201 C SER A 80 14.913 -17.533 -20.286 1.00 0.00 C ATOM 1202 O SER A 80 15.082 -17.892 -21.450 1.00 0.00 O ATOM 1203 CB SER A 80 12.456 -18.000 -20.350 1.00 0.00 C ATOM 1204 OG SER A 80 12.217 -19.086 -19.471 1.00 0.00 O ATOM 0 H SER A 80 13.174 -15.045 -19.421 1.00 0.00 H new ATOM 0 HA SER A 80 13.529 -17.119 -18.709 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.534 -17.437 -20.497 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.758 -18.378 -21.327 1.00 0.00 H new ATOM 0 HG SER A 80 11.518 -19.662 -19.845 1.00 0.00 H new ATOM 1210 N GLY A 81 15.890 -17.518 -19.384 1.00 0.00 N ATOM 1211 CA GLY A 81 17.234 -17.934 -19.740 1.00 0.00 C ATOM 1212 C GLY A 81 17.243 -19.088 -20.723 1.00 0.00 C ATOM 1213 O GLY A 81 16.434 -20.009 -20.616 1.00 0.00 O ATOM 0 H GLY A 81 15.775 -17.225 -18.414 1.00 0.00 H new ATOM 0 HA2 GLY A 81 17.770 -17.089 -20.172 1.00 0.00 H new ATOM 0 HA3 GLY A 81 17.772 -18.225 -18.838 1.00 0.00 H new ATOM 1217 N SER A 82 18.159 -19.037 -21.685 1.00 0.00 N ATOM 1218 CA SER A 82 18.266 -20.083 -22.695 1.00 0.00 C ATOM 1219 C SER A 82 19.450 -21.001 -22.403 1.00 0.00 C ATOM 1220 O SER A 82 20.059 -20.927 -21.337 1.00 0.00 O ATOM 1221 CB SER A 82 18.415 -19.465 -24.086 1.00 0.00 C ATOM 1222 OG SER A 82 17.753 -20.247 -25.065 1.00 0.00 O ATOM 0 H SER A 82 18.838 -18.282 -21.786 1.00 0.00 H new ATOM 0 HA SER A 82 17.353 -20.677 -22.666 1.00 0.00 H new ATOM 0 HB2 SER A 82 18.005 -18.455 -24.085 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.472 -19.379 -24.338 1.00 0.00 H new ATOM 0 HG SER A 82 17.862 -19.830 -25.945 1.00 0.00 H new ATOM 1228 N GLY A 83 19.770 -21.866 -23.361 1.00 0.00 N ATOM 1229 CA GLY A 83 20.879 -22.786 -23.189 1.00 0.00 C ATOM 1230 C GLY A 83 21.825 -22.781 -24.374 1.00 0.00 C ATOM 1231 O GLY A 83 21.424 -22.468 -25.495 1.00 0.00 O ATOM 0 H GLY A 83 19.281 -21.946 -24.253 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.430 -22.521 -22.287 1.00 0.00 H new ATOM 0 HA3 GLY A 83 20.491 -23.794 -23.042 1.00 0.00 H new ATOM 1235 N SER A 84 23.083 -23.128 -24.126 1.00 0.00 N ATOM 1236 CA SER A 84 24.090 -23.158 -25.180 1.00 0.00 C ATOM 1237 C SER A 84 25.064 -24.313 -24.969 1.00 0.00 C ATOM 1238 O SER A 84 24.848 -25.176 -24.118 1.00 0.00 O ATOM 1239 CB SER A 84 24.854 -21.833 -25.222 1.00 0.00 C ATOM 1240 OG SER A 84 24.988 -21.364 -26.553 1.00 0.00 O ATOM 0 H SER A 84 23.430 -23.393 -23.204 1.00 0.00 H new ATOM 0 HA SER A 84 23.580 -23.306 -26.132 1.00 0.00 H new ATOM 0 HB2 SER A 84 24.331 -21.089 -24.622 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.841 -21.964 -24.778 1.00 0.00 H new ATOM 0 HG SER A 84 25.478 -20.515 -26.553 1.00 0.00 H new ATOM 1246 N THR A 85 26.139 -24.323 -25.751 1.00 0.00 N ATOM 1247 CA THR A 85 27.147 -25.372 -25.652 1.00 0.00 C ATOM 1248 C THR A 85 28.295 -24.947 -24.744 1.00 0.00 C ATOM 1249 O THR A 85 28.100 -24.185 -23.797 1.00 0.00 O ATOM 1250 CB THR A 85 27.712 -25.740 -27.037 1.00 0.00 C ATOM 1251 OG1 THR A 85 28.618 -24.725 -27.483 1.00 0.00 O ATOM 1252 CG2 THR A 85 26.591 -25.908 -28.052 1.00 0.00 C ATOM 0 H THR A 85 26.334 -23.616 -26.460 1.00 0.00 H new ATOM 0 HA THR A 85 26.654 -26.245 -25.225 1.00 0.00 H new ATOM 0 HB THR A 85 28.244 -26.687 -26.947 1.00 0.00 H new ATOM 0 HG1 THR A 85 28.974 -24.968 -28.363 1.00 0.00 H new ATOM 0 HG21 THR A 85 27.015 -26.168 -29.022 1.00 0.00 H new ATOM 0 HG22 THR A 85 25.920 -26.702 -27.725 1.00 0.00 H new ATOM 0 HG23 THR A 85 26.034 -24.975 -28.137 1.00 0.00 H new ATOM 1260 N SER A 86 29.492 -25.445 -25.039 1.00 0.00 N ATOM 1261 CA SER A 86 30.671 -25.119 -24.246 1.00 0.00 C ATOM 1262 C SER A 86 31.930 -25.704 -24.879 1.00 0.00 C ATOM 1263 O SER A 86 32.989 -25.074 -24.881 1.00 0.00 O ATOM 1264 CB SER A 86 30.513 -25.644 -22.818 1.00 0.00 C ATOM 1265 OG SER A 86 29.871 -26.907 -22.807 1.00 0.00 O ATOM 0 H SER A 86 29.670 -26.075 -25.821 1.00 0.00 H new ATOM 0 HA SER A 86 30.770 -24.034 -24.217 1.00 0.00 H new ATOM 0 HB2 SER A 86 31.493 -25.726 -22.347 1.00 0.00 H new ATOM 0 HB3 SER A 86 29.934 -24.933 -22.228 1.00 0.00 H new ATOM 0 HG SER A 86 29.783 -27.221 -21.883 1.00 0.00 H new ATOM 1271 N LEU A 87 31.807 -26.913 -25.416 1.00 0.00 N ATOM 1272 CA LEU A 87 32.934 -27.585 -26.053 1.00 0.00 C ATOM 1273 C LEU A 87 33.514 -26.732 -27.176 1.00 0.00 C ATOM 1274 O LEU A 87 32.826 -25.880 -27.740 1.00 0.00 O ATOM 1275 CB LEU A 87 32.498 -28.944 -26.603 1.00 0.00 C ATOM 1276 CG LEU A 87 33.094 -30.171 -25.911 1.00 0.00 C ATOM 1277 CD1 LEU A 87 31.994 -31.133 -25.489 1.00 0.00 C ATOM 1278 CD2 LEU A 87 34.091 -30.867 -26.826 1.00 0.00 C ATOM 0 H LEU A 87 30.938 -27.448 -25.423 1.00 0.00 H new ATOM 0 HA LEU A 87 33.708 -27.735 -25.300 1.00 0.00 H new ATOM 0 HB2 LEU A 87 31.412 -29.008 -26.539 1.00 0.00 H new ATOM 0 HB3 LEU A 87 32.758 -28.986 -27.661 1.00 0.00 H new ATOM 0 HG LEU A 87 33.621 -29.840 -25.017 1.00 0.00 H new ATOM 0 HD11 LEU A 87 32.437 -32.000 -24.999 1.00 0.00 H new ATOM 0 HD12 LEU A 87 31.317 -30.631 -24.797 1.00 0.00 H new ATOM 0 HD13 LEU A 87 31.438 -31.458 -26.368 1.00 0.00 H new ATOM 0 HD21 LEU A 87 34.505 -31.738 -26.318 1.00 0.00 H new ATOM 0 HD22 LEU A 87 33.587 -31.185 -27.738 1.00 0.00 H new ATOM 0 HD23 LEU A 87 34.896 -30.177 -27.078 1.00 0.00 H new ATOM 1290 N ARG A 88 34.782 -26.967 -27.497 1.00 0.00 N ATOM 1291 CA ARG A 88 35.453 -26.220 -28.554 1.00 0.00 C ATOM 1292 C ARG A 88 36.315 -27.144 -29.409 1.00 0.00 C ATOM 1293 O ARG A 88 36.308 -28.361 -29.225 1.00 0.00 O ATOM 1294 CB ARG A 88 36.318 -25.110 -27.953 1.00 0.00 C ATOM 1295 CG ARG A 88 37.575 -25.621 -27.267 1.00 0.00 C ATOM 1296 CD ARG A 88 37.986 -24.719 -26.114 1.00 0.00 C ATOM 1297 NE ARG A 88 37.538 -25.239 -24.825 1.00 0.00 N ATOM 1298 CZ ARG A 88 38.072 -26.304 -24.237 1.00 0.00 C ATOM 1299 NH1 ARG A 88 39.068 -26.957 -24.819 1.00 0.00 N ATOM 1300 NH2 ARG A 88 37.610 -26.716 -23.063 1.00 0.00 N ATOM 0 H ARG A 88 35.365 -27.668 -27.040 1.00 0.00 H new ATOM 0 HA ARG A 88 34.689 -25.772 -29.190 1.00 0.00 H new ATOM 0 HB2 ARG A 88 36.602 -24.415 -28.743 1.00 0.00 H new ATOM 0 HB3 ARG A 88 35.724 -24.548 -27.232 1.00 0.00 H new ATOM 0 HG2 ARG A 88 37.403 -26.632 -26.896 1.00 0.00 H new ATOM 0 HG3 ARG A 88 38.387 -25.681 -27.991 1.00 0.00 H new ATOM 0 HD2 ARG A 88 39.071 -24.614 -26.105 1.00 0.00 H new ATOM 0 HD3 ARG A 88 37.571 -23.723 -26.267 1.00 0.00 H new ATOM 0 HE ARG A 88 36.774 -24.758 -24.350 1.00 0.00 H new ATOM 0 HH11 ARG A 88 39.426 -26.642 -25.721 1.00 0.00 H new ATOM 0 HH12 ARG A 88 39.476 -27.774 -24.365 1.00 0.00 H new ATOM 0 HH21 ARG A 88 36.845 -26.215 -22.612 1.00 0.00 H new ATOM 0 HH22 ARG A 88 38.020 -27.534 -22.612 1.00 0.00 H new ATOM 1314 N GLU A 89 37.055 -26.557 -30.345 1.00 0.00 N ATOM 1315 CA GLU A 89 37.921 -27.329 -31.229 1.00 0.00 C ATOM 1316 C GLU A 89 39.389 -27.129 -30.863 1.00 0.00 C ATOM 1317 O GLU A 89 39.709 -26.513 -29.846 1.00 0.00 O ATOM 1318 CB GLU A 89 37.687 -26.926 -32.686 1.00 0.00 C ATOM 1319 CG GLU A 89 38.190 -25.532 -33.021 1.00 0.00 C ATOM 1320 CD GLU A 89 38.106 -25.222 -34.503 1.00 0.00 C ATOM 1321 OE1 GLU A 89 37.126 -25.654 -35.145 1.00 0.00 O ATOM 1322 OE2 GLU A 89 39.019 -24.545 -35.020 1.00 0.00 O ATOM 0 H GLU A 89 37.072 -25.551 -30.510 1.00 0.00 H new ATOM 0 HA GLU A 89 37.675 -28.384 -31.107 1.00 0.00 H new ATOM 0 HB2 GLU A 89 38.181 -27.647 -33.337 1.00 0.00 H new ATOM 0 HB3 GLU A 89 36.620 -26.980 -32.902 1.00 0.00 H new ATOM 0 HG2 GLU A 89 37.607 -24.797 -32.466 1.00 0.00 H new ATOM 0 HG3 GLU A 89 39.224 -25.434 -32.691 1.00 0.00 H new ATOM 1329 N LYS A 90 40.277 -27.653 -31.700 1.00 0.00 N ATOM 1330 CA LYS A 90 41.712 -27.533 -31.468 1.00 0.00 C ATOM 1331 C LYS A 90 42.146 -26.071 -31.492 1.00 0.00 C ATOM 1332 O LYS A 90 41.319 -25.171 -31.638 1.00 0.00 O ATOM 1333 CB LYS A 90 42.488 -28.324 -32.524 1.00 0.00 C ATOM 1334 CG LYS A 90 43.427 -29.363 -31.936 1.00 0.00 C ATOM 1335 CD LYS A 90 44.154 -30.136 -33.024 1.00 0.00 C ATOM 1336 CE LYS A 90 44.542 -31.529 -32.553 1.00 0.00 C ATOM 1337 NZ LYS A 90 43.905 -32.592 -33.380 1.00 0.00 N ATOM 0 H LYS A 90 40.028 -28.166 -32.546 1.00 0.00 H new ATOM 0 HA LYS A 90 41.931 -27.943 -30.482 1.00 0.00 H new ATOM 0 HB2 LYS A 90 41.780 -28.820 -33.187 1.00 0.00 H new ATOM 0 HB3 LYS A 90 43.065 -27.630 -33.135 1.00 0.00 H new ATOM 0 HG2 LYS A 90 44.154 -28.873 -31.289 1.00 0.00 H new ATOM 0 HG3 LYS A 90 42.861 -30.055 -31.313 1.00 0.00 H new ATOM 0 HD2 LYS A 90 43.517 -30.213 -33.905 1.00 0.00 H new ATOM 0 HD3 LYS A 90 45.048 -29.590 -33.324 1.00 0.00 H new ATOM 0 HE2 LYS A 90 45.626 -31.637 -32.594 1.00 0.00 H new ATOM 0 HE3 LYS A 90 44.248 -31.655 -31.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 44.194 -33.527 -33.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 42.870 -32.505 -33.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 44.205 -32.488 -34.370 1.00 0.00 H new ATOM 1351 N ILE A 91 43.447 -25.842 -31.348 1.00 0.00 N ATOM 1352 CA ILE A 91 43.990 -24.490 -31.356 1.00 0.00 C ATOM 1353 C ILE A 91 45.025 -24.319 -32.463 1.00 0.00 C ATOM 1354 O ILE A 91 45.568 -23.231 -32.658 1.00 0.00 O ATOM 1355 CB ILE A 91 44.637 -24.135 -30.004 1.00 0.00 C ATOM 1356 CG1 ILE A 91 45.588 -25.249 -29.562 1.00 0.00 C ATOM 1357 CG2 ILE A 91 43.565 -23.897 -28.951 1.00 0.00 C ATOM 1358 CD1 ILE A 91 46.758 -24.754 -28.740 1.00 0.00 C ATOM 0 H ILE A 91 44.145 -26.576 -31.224 1.00 0.00 H new ATOM 0 HA ILE A 91 43.153 -23.815 -31.537 1.00 0.00 H new ATOM 0 HB ILE A 91 45.213 -23.217 -30.122 1.00 0.00 H new ATOM 0 HG12 ILE A 91 45.030 -25.982 -28.980 1.00 0.00 H new ATOM 0 HG13 ILE A 91 45.967 -25.764 -30.445 1.00 0.00 H new ATOM 0 HG21 ILE A 91 44.037 -23.647 -28.001 1.00 0.00 H new ATOM 0 HG22 ILE A 91 42.923 -23.074 -29.265 1.00 0.00 H new ATOM 0 HG23 ILE A 91 42.965 -24.799 -28.832 1.00 0.00 H new ATOM 0 HD11 ILE A 91 47.390 -25.597 -28.462 1.00 0.00 H new ATOM 0 HD12 ILE A 91 47.340 -24.043 -29.326 1.00 0.00 H new ATOM 0 HD13 ILE A 91 46.388 -24.265 -27.839 1.00 0.00 H new ATOM 1370 N LYS A 92 45.294 -25.401 -33.186 1.00 0.00 N ATOM 1371 CA LYS A 92 46.262 -25.372 -34.276 1.00 0.00 C ATOM 1372 C LYS A 92 47.687 -25.317 -33.736 1.00 0.00 C ATOM 1373 O LYS A 92 48.485 -26.223 -33.974 1.00 0.00 O ATOM 1374 CB LYS A 92 46.002 -24.169 -35.185 1.00 0.00 C ATOM 1375 CG LYS A 92 46.190 -24.469 -36.661 1.00 0.00 C ATOM 1376 CD LYS A 92 47.614 -24.188 -37.111 1.00 0.00 C ATOM 1377 CE LYS A 92 48.330 -25.464 -37.525 1.00 0.00 C ATOM 1378 NZ LYS A 92 49.271 -25.230 -38.655 1.00 0.00 N ATOM 0 H LYS A 92 44.855 -26.309 -33.037 1.00 0.00 H new ATOM 0 HA LYS A 92 46.147 -26.288 -34.855 1.00 0.00 H new ATOM 0 HB2 LYS A 92 44.984 -23.815 -35.022 1.00 0.00 H new ATOM 0 HB3 LYS A 92 46.672 -23.358 -34.900 1.00 0.00 H new ATOM 0 HG2 LYS A 92 45.946 -25.513 -36.855 1.00 0.00 H new ATOM 0 HG3 LYS A 92 45.497 -23.866 -37.247 1.00 0.00 H new ATOM 0 HD2 LYS A 92 47.601 -23.489 -37.947 1.00 0.00 H new ATOM 0 HD3 LYS A 92 48.164 -23.707 -36.302 1.00 0.00 H new ATOM 0 HE2 LYS A 92 48.878 -25.866 -36.673 1.00 0.00 H new ATOM 0 HE3 LYS A 92 47.595 -26.215 -37.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 49.739 -26.124 -38.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 48.744 -24.871 -39.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 49.988 -24.532 -38.371 1.00 0.00 H new ATOM 1392 N GLN A 93 47.999 -24.248 -33.009 1.00 0.00 N ATOM 1393 CA GLN A 93 49.328 -24.077 -32.436 1.00 0.00 C ATOM 1394 C GLN A 93 49.690 -25.255 -31.538 1.00 0.00 C ATOM 1395 O GLN A 93 50.866 -25.537 -31.311 1.00 0.00 O ATOM 1396 CB GLN A 93 49.399 -22.773 -31.639 1.00 0.00 C ATOM 1397 CG GLN A 93 49.571 -21.537 -32.509 1.00 0.00 C ATOM 1398 CD GLN A 93 50.946 -21.457 -33.143 1.00 0.00 C ATOM 1399 OE1 GLN A 93 51.955 -21.333 -32.449 1.00 0.00 O ATOM 1400 NE2 GLN A 93 50.992 -21.527 -34.468 1.00 0.00 N ATOM 0 H GLN A 93 47.350 -23.489 -32.804 1.00 0.00 H new ATOM 0 HA GLN A 93 50.046 -24.034 -33.255 1.00 0.00 H new ATOM 0 HB2 GLN A 93 48.489 -22.668 -31.048 1.00 0.00 H new ATOM 0 HB3 GLN A 93 50.230 -22.831 -30.936 1.00 0.00 H new ATOM 0 HG2 GLN A 93 48.813 -21.540 -33.293 1.00 0.00 H new ATOM 0 HG3 GLN A 93 49.401 -20.646 -31.905 1.00 0.00 H new ATOM 0 HE21 GLN A 93 50.130 -21.630 -35.004 1.00 0.00 H new ATOM 0 HE22 GLN A 93 51.889 -21.478 -34.950 1.00 0.00 H new ATOM 1409 N ALA A 94 48.671 -25.939 -31.028 1.00 0.00 N ATOM 1410 CA ALA A 94 48.882 -27.088 -30.156 1.00 0.00 C ATOM 1411 C ALA A 94 49.843 -28.089 -30.789 1.00 0.00 C ATOM 1412 O ALA A 94 50.846 -28.469 -30.185 1.00 0.00 O ATOM 1413 CB ALA A 94 47.554 -27.758 -29.836 1.00 0.00 C ATOM 0 H ALA A 94 47.691 -25.717 -31.204 1.00 0.00 H new ATOM 0 HA ALA A 94 49.330 -26.732 -29.228 1.00 0.00 H new ATOM 0 HB1 ALA A 94 47.726 -28.614 -29.184 1.00 0.00 H new ATOM 0 HB2 ALA A 94 46.899 -27.046 -29.334 1.00 0.00 H new ATOM 0 HB3 ALA A 94 47.084 -28.094 -30.760 1.00 0.00 H new ATOM 1419 N VAL A 95 49.529 -28.512 -32.009 1.00 0.00 N ATOM 1420 CA VAL A 95 50.365 -29.469 -32.725 1.00 0.00 C ATOM 1421 C VAL A 95 51.686 -28.836 -33.149 1.00 0.00 C ATOM 1422 O VAL A 95 52.678 -29.530 -33.366 1.00 0.00 O ATOM 1423 CB VAL A 95 49.648 -30.019 -33.972 1.00 0.00 C ATOM 1424 CG1 VAL A 95 48.461 -30.880 -33.570 1.00 0.00 C ATOM 1425 CG2 VAL A 95 49.207 -28.879 -34.878 1.00 0.00 C ATOM 0 H VAL A 95 48.702 -28.207 -32.523 1.00 0.00 H new ATOM 0 HA VAL A 95 50.564 -30.291 -32.038 1.00 0.00 H new ATOM 0 HB VAL A 95 50.348 -30.644 -34.526 1.00 0.00 H new ATOM 0 HG11 VAL A 95 47.967 -31.259 -34.465 1.00 0.00 H new ATOM 0 HG12 VAL A 95 48.807 -31.717 -32.964 1.00 0.00 H new ATOM 0 HG13 VAL A 95 47.756 -30.281 -32.993 1.00 0.00 H new ATOM 0 HG21 VAL A 95 48.702 -29.285 -35.754 1.00 0.00 H new ATOM 0 HG22 VAL A 95 48.523 -28.227 -34.335 1.00 0.00 H new ATOM 0 HG23 VAL A 95 50.079 -28.307 -35.194 1.00 0.00 H new ATOM 1435 N GLY A 96 51.691 -27.511 -33.264 1.00 0.00 N ATOM 1436 CA GLY A 96 52.895 -26.806 -33.661 1.00 0.00 C ATOM 1437 C GLY A 96 54.093 -27.179 -32.810 1.00 0.00 C ATOM 1438 O GLY A 96 55.234 -27.109 -33.267 1.00 0.00 O ATOM 0 H GLY A 96 50.883 -26.914 -33.089 1.00 0.00 H new ATOM 0 HA2 GLY A 96 53.113 -27.026 -34.706 1.00 0.00 H new ATOM 0 HA3 GLY A 96 52.723 -25.732 -33.590 1.00 0.00 H new ATOM 1442 N VAL A 97 53.834 -27.577 -31.569 1.00 0.00 N ATOM 1443 CA VAL A 97 54.900 -27.962 -30.652 1.00 0.00 C ATOM 1444 C VAL A 97 55.663 -29.175 -31.174 1.00 0.00 C ATOM 1445 O VAL A 97 56.860 -29.320 -30.929 1.00 0.00 O ATOM 1446 CB VAL A 97 54.347 -28.282 -29.250 1.00 0.00 C ATOM 1447 CG1 VAL A 97 53.431 -29.495 -29.302 1.00 0.00 C ATOM 1448 CG2 VAL A 97 55.486 -28.504 -28.266 1.00 0.00 C ATOM 0 H VAL A 97 52.895 -27.641 -31.175 1.00 0.00 H new ATOM 0 HA VAL A 97 55.579 -27.112 -30.581 1.00 0.00 H new ATOM 0 HB VAL A 97 53.762 -27.430 -28.905 1.00 0.00 H new ATOM 0 HG11 VAL A 97 53.050 -29.706 -28.303 1.00 0.00 H new ATOM 0 HG12 VAL A 97 52.597 -29.292 -29.973 1.00 0.00 H new ATOM 0 HG13 VAL A 97 53.989 -30.357 -29.667 1.00 0.00 H new ATOM 0 HG21 VAL A 97 55.077 -28.729 -27.281 1.00 0.00 H new ATOM 0 HG22 VAL A 97 56.100 -29.339 -28.603 1.00 0.00 H new ATOM 0 HG23 VAL A 97 56.098 -27.604 -28.208 1.00 0.00 H new ATOM 1458 N ASP A 98 54.961 -30.042 -31.894 1.00 0.00 N ATOM 1459 CA ASP A 98 55.571 -31.243 -32.453 1.00 0.00 C ATOM 1460 C ASP A 98 56.525 -30.889 -33.590 1.00 0.00 C ATOM 1461 O ASP A 98 57.394 -31.681 -33.956 1.00 0.00 O ATOM 1462 CB ASP A 98 54.492 -32.203 -32.957 1.00 0.00 C ATOM 1463 CG ASP A 98 54.473 -33.508 -32.185 1.00 0.00 C ATOM 1464 OD1 ASP A 98 54.789 -33.488 -30.977 1.00 0.00 O ATOM 1465 OD2 ASP A 98 54.140 -34.549 -32.788 1.00 0.00 O ATOM 0 H ASP A 98 53.969 -29.936 -32.105 1.00 0.00 H new ATOM 0 HA ASP A 98 56.141 -31.732 -31.663 1.00 0.00 H new ATOM 0 HB2 ASP A 98 53.517 -31.723 -32.878 1.00 0.00 H new ATOM 0 HB3 ASP A 98 54.660 -32.411 -34.014 1.00 0.00 H new ATOM 1470 N LEU A 99 56.355 -29.694 -34.147 1.00 0.00 N ATOM 1471 CA LEU A 99 57.200 -29.235 -35.244 1.00 0.00 C ATOM 1472 C LEU A 99 58.617 -28.947 -34.757 1.00 0.00 C ATOM 1473 O LEU A 99 59.591 -29.434 -35.329 1.00 0.00 O ATOM 1474 CB LEU A 99 56.603 -27.979 -35.882 1.00 0.00 C ATOM 1475 CG LEU A 99 57.308 -27.464 -37.137 1.00 0.00 C ATOM 1476 CD1 LEU A 99 57.123 -28.436 -38.291 1.00 0.00 C ATOM 1477 CD2 LEU A 99 56.789 -26.083 -37.511 1.00 0.00 C ATOM 0 H LEU A 99 55.640 -29.026 -33.857 1.00 0.00 H new ATOM 0 HA LEU A 99 57.246 -30.028 -35.990 1.00 0.00 H new ATOM 0 HB2 LEU A 99 55.562 -28.183 -36.132 1.00 0.00 H new ATOM 0 HB3 LEU A 99 56.602 -27.183 -35.137 1.00 0.00 H new ATOM 0 HG LEU A 99 58.374 -27.384 -36.925 1.00 0.00 H new ATOM 0 HD11 LEU A 99 57.632 -28.052 -39.175 1.00 0.00 H new ATOM 0 HD12 LEU A 99 57.544 -29.405 -38.022 1.00 0.00 H new ATOM 0 HD13 LEU A 99 56.060 -28.549 -38.505 1.00 0.00 H new ATOM 0 HD21 LEU A 99 57.302 -25.732 -38.406 1.00 0.00 H new ATOM 0 HD22 LEU A 99 55.718 -26.137 -37.704 1.00 0.00 H new ATOM 0 HD23 LEU A 99 56.975 -25.390 -36.691 1.00 0.00 H new ATOM 1489 N TRP A 100 58.722 -28.155 -33.696 1.00 0.00 N ATOM 1490 CA TRP A 100 60.020 -27.804 -33.130 1.00 0.00 C ATOM 1491 C TRP A 100 60.642 -28.998 -32.415 1.00 0.00 C ATOM 1492 O TRP A 100 61.865 -29.114 -32.327 1.00 0.00 O ATOM 1493 CB TRP A 100 59.876 -26.631 -32.160 1.00 0.00 C ATOM 1494 CG TRP A 100 59.717 -27.057 -30.732 1.00 0.00 C ATOM 1495 CD1 TRP A 100 58.546 -27.193 -30.042 1.00 0.00 C ATOM 1496 CD2 TRP A 100 60.765 -27.401 -29.818 1.00 0.00 C ATOM 1497 NE1 TRP A 100 58.802 -27.601 -28.755 1.00 0.00 N ATOM 1498 CE2 TRP A 100 60.156 -27.736 -28.593 1.00 0.00 C ATOM 1499 CE3 TRP A 100 62.157 -27.460 -29.916 1.00 0.00 C ATOM 1500 CZ2 TRP A 100 60.893 -28.123 -27.477 1.00 0.00 C ATOM 1501 CZ3 TRP A 100 62.888 -27.844 -28.808 1.00 0.00 C ATOM 1502 CH2 TRP A 100 62.255 -28.172 -27.601 1.00 0.00 C ATOM 0 H TRP A 100 57.925 -27.744 -33.210 1.00 0.00 H new ATOM 0 HA TRP A 100 60.678 -27.511 -33.948 1.00 0.00 H new ATOM 0 HB2 TRP A 100 60.753 -25.989 -32.245 1.00 0.00 H new ATOM 0 HB3 TRP A 100 59.013 -26.032 -32.451 1.00 0.00 H new ATOM 0 HD1 TRP A 100 57.563 -27.007 -30.448 1.00 0.00 H new ATOM 0 HE1 TRP A 100 58.099 -27.775 -28.037 1.00 0.00 H new ATOM 0 HE3 TRP A 100 62.654 -27.210 -30.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 60.407 -28.376 -26.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 63.965 -27.892 -28.873 1.00 0.00 H new ATOM 0 HH2 TRP A 100 62.854 -28.469 -26.753 1.00 0.00 H new ATOM 1513 N LYS A 101 59.794 -29.885 -31.905 1.00 0.00 N ATOM 1514 CA LYS A 101 60.261 -31.072 -31.198 1.00 0.00 C ATOM 1515 C LYS A 101 61.010 -32.007 -32.141 1.00 0.00 C ATOM 1516 O LYS A 101 60.576 -32.247 -33.268 1.00 0.00 O ATOM 1517 CB LYS A 101 59.080 -31.809 -30.563 1.00 0.00 C ATOM 1518 CG LYS A 101 59.443 -32.560 -29.293 1.00 0.00 C ATOM 1519 CD LYS A 101 60.167 -33.860 -29.602 1.00 0.00 C ATOM 1520 CE LYS A 101 61.618 -33.810 -29.148 1.00 0.00 C ATOM 1521 NZ LYS A 101 62.377 -35.015 -29.584 1.00 0.00 N ATOM 0 H LYS A 101 58.779 -29.804 -31.968 1.00 0.00 H new ATOM 0 HA LYS A 101 60.946 -30.752 -30.413 1.00 0.00 H new ATOM 0 HB2 LYS A 101 58.293 -31.090 -30.337 1.00 0.00 H new ATOM 0 HB3 LYS A 101 58.670 -32.513 -31.287 1.00 0.00 H new ATOM 0 HG2 LYS A 101 60.074 -31.931 -28.665 1.00 0.00 H new ATOM 0 HG3 LYS A 101 58.538 -32.773 -28.724 1.00 0.00 H new ATOM 0 HD2 LYS A 101 59.658 -34.688 -29.108 1.00 0.00 H new ATOM 0 HD3 LYS A 101 60.126 -34.055 -30.674 1.00 0.00 H new ATOM 0 HE2 LYS A 101 62.094 -32.916 -29.550 1.00 0.00 H new ATOM 0 HE3 LYS A 101 61.656 -33.730 -28.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 63.361 -34.943 -29.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 61.938 -35.867 -29.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 62.362 -35.078 -30.622 1.00 0.00 H new TER 1535 LYS A 101