USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 882 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 GLY N :NH3+ -105:sc= 0.126 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 3 SER OG : rot 6:sc= 0.806 USER MOD Single : A 5 SER OG : rot 21:sc= 0.422 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 106:sc= 0.308 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 39:sc= 0.049 USER MOD Single : A 23 THR OG1 : rot 78:sc= 1.19 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -177:sc= 0.553 (180deg=0.548) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc=-0.00451 X(o=-0.0045,f=-0.5) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 2 K(o=2,f=-0.04) USER MOD Single : A 49 LYS NZ :NH3+ 166:sc= -0.143 (180deg=-0.421) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -149:sc= 1.06 (180deg=-0.286) USER MOD Single : A 63 MET CE :methyl -111:sc= -1.74 (180deg=-3.61!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0521 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.447 K(o=-0.45,f=-7.1!) USER MOD Single : A 76 CYS SG : rot 88:sc= 0.341 USER MOD Single : A 80 HIS : no HE2:sc= -0.357 X(o=-0.36,f=-0.81) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.08 USER MOD Single : A 82 HIS : no HD1:sc= -0.0854 X(o=-0.085,f=-0.086) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 91 SER OG : rot -42:sc= 1.21 USER MOD Single : A 96 GLN : amide:sc= -0.0168 K(o=-0.017,f=-0.88) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 103 CYS SG : rot -48:sc= 0.33 USER MOD Single : A 106 TYR OH : rot 110:sc= -0.184 USER MOD Single : A 117 ASN : amide:sc= 0.852 K(o=0.85,f=-0.36) USER MOD Single : A 118 SER OG : rot 11:sc= 1.25 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 65:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.279 -36.525 -7.482 1.00 0.00 N ATOM 2 CA GLY A 1 10.923 -36.031 -7.774 1.00 0.00 C ATOM 3 C GLY A 1 10.449 -35.253 -6.566 1.00 0.00 C ATOM 4 O GLY A 1 10.843 -35.611 -5.460 1.00 0.00 O ATOM 0 H1 GLY A 1 12.975 -35.959 -8.008 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.466 -36.444 -6.462 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.355 -37.522 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.929 -35.396 -8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.249 -36.862 -7.982 1.00 0.00 H new ATOM 8 N SER A 2 9.663 -34.197 -6.769 1.00 0.00 N ATOM 9 CA SER A 2 9.362 -33.211 -5.740 1.00 0.00 C ATOM 10 C SER A 2 7.929 -32.708 -5.935 1.00 0.00 C ATOM 11 O SER A 2 7.289 -33.019 -6.942 1.00 0.00 O ATOM 12 CB SER A 2 10.362 -32.046 -5.861 1.00 0.00 C ATOM 13 OG SER A 2 11.694 -32.503 -6.061 1.00 0.00 O ATOM 0 H SER A 2 9.214 -34.002 -7.664 1.00 0.00 H new ATOM 0 HA SER A 2 9.449 -33.655 -4.748 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.071 -31.404 -6.692 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.320 -31.437 -4.958 1.00 0.00 H new ATOM 0 HG SER A 2 12.296 -31.733 -6.134 1.00 0.00 H new ATOM 19 N SER A 3 7.425 -31.911 -5.000 1.00 0.00 N ATOM 20 CA SER A 3 6.325 -30.980 -5.202 1.00 0.00 C ATOM 21 C SER A 3 6.569 -29.815 -4.239 1.00 0.00 C ATOM 22 O SER A 3 7.295 -29.973 -3.253 1.00 0.00 O ATOM 23 CB SER A 3 4.985 -31.661 -4.924 1.00 0.00 C ATOM 24 OG SER A 3 4.749 -32.731 -5.826 1.00 0.00 O ATOM 0 H SER A 3 7.786 -31.896 -4.046 1.00 0.00 H new ATOM 0 HA SER A 3 6.283 -30.628 -6.233 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.972 -32.036 -3.901 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.180 -30.930 -5.006 1.00 0.00 H new ATOM 0 HG SER A 3 5.544 -32.872 -6.382 1.00 0.00 H new ATOM 30 N GLY A 4 5.990 -28.656 -4.526 1.00 0.00 N ATOM 31 CA GLY A 4 6.452 -27.385 -3.994 1.00 0.00 C ATOM 32 C GLY A 4 7.354 -26.720 -5.029 1.00 0.00 C ATOM 33 O GLY A 4 7.992 -27.408 -5.831 1.00 0.00 O ATOM 0 H GLY A 4 5.180 -28.573 -5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.603 -26.741 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.997 -27.541 -3.063 1.00 0.00 H new ATOM 37 N SER A 5 7.395 -25.389 -5.015 1.00 0.00 N ATOM 38 CA SER A 5 8.191 -24.561 -5.904 1.00 0.00 C ATOM 39 C SER A 5 8.465 -23.223 -5.219 1.00 0.00 C ATOM 40 O SER A 5 7.864 -22.189 -5.537 1.00 0.00 O ATOM 41 CB SER A 5 7.467 -24.369 -7.241 1.00 0.00 C ATOM 42 OG SER A 5 7.583 -25.523 -8.052 1.00 0.00 O ATOM 0 H SER A 5 6.848 -24.839 -4.352 1.00 0.00 H new ATOM 0 HA SER A 5 9.142 -25.048 -6.117 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.414 -24.152 -7.060 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.885 -23.509 -7.764 1.00 0.00 H new ATOM 0 HG SER A 5 7.796 -26.297 -7.490 1.00 0.00 H new ATOM 48 N SER A 6 9.389 -23.230 -4.265 1.00 0.00 N ATOM 49 CA SER A 6 9.857 -22.004 -3.638 1.00 0.00 C ATOM 50 C SER A 6 10.630 -21.131 -4.629 1.00 0.00 C ATOM 51 O SER A 6 11.075 -21.596 -5.679 1.00 0.00 O ATOM 52 CB SER A 6 10.717 -22.345 -2.424 1.00 0.00 C ATOM 53 OG SER A 6 10.018 -23.268 -1.615 1.00 0.00 O ATOM 0 H SER A 6 9.830 -24.078 -3.909 1.00 0.00 H new ATOM 0 HA SER A 6 8.991 -21.429 -3.310 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.669 -22.769 -2.743 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.944 -21.442 -1.857 1.00 0.00 H new ATOM 0 HG SER A 6 10.563 -23.495 -0.833 1.00 0.00 H new ATOM 59 N GLY A 7 10.792 -19.859 -4.280 1.00 0.00 N ATOM 60 CA GLY A 7 11.579 -18.884 -5.011 1.00 0.00 C ATOM 61 C GLY A 7 11.937 -17.795 -4.019 1.00 0.00 C ATOM 62 O GLY A 7 12.618 -18.075 -3.031 1.00 0.00 O ATOM 0 H GLY A 7 10.358 -19.467 -3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.477 -19.342 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.013 -18.476 -5.848 1.00 0.00 H new ATOM 66 N LEU A 8 11.424 -16.583 -4.221 1.00 0.00 N ATOM 67 CA LEU A 8 11.458 -15.519 -3.221 1.00 0.00 C ATOM 68 C LEU A 8 10.059 -14.926 -3.091 1.00 0.00 C ATOM 69 O LEU A 8 9.571 -14.779 -1.968 1.00 0.00 O ATOM 70 CB LEU A 8 12.525 -14.465 -3.585 1.00 0.00 C ATOM 71 CG LEU A 8 13.084 -13.623 -2.416 1.00 0.00 C ATOM 72 CD1 LEU A 8 12.048 -12.766 -1.681 1.00 0.00 C ATOM 73 CD2 LEU A 8 13.840 -14.488 -1.398 1.00 0.00 C ATOM 0 H LEU A 8 10.969 -16.310 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 8 11.748 -15.918 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.358 -14.975 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.097 -13.785 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 8 13.771 -12.931 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.537 -12.213 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.594 -12.065 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 8 11.276 -13.410 -1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.216 -13.857 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.165 -15.238 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.676 -14.984 -1.891 1.00 0.00 H new ATOM 85 N PHE A 9 9.387 -14.648 -4.216 1.00 0.00 N ATOM 86 CA PHE A 9 8.038 -14.106 -4.212 1.00 0.00 C ATOM 87 C PHE A 9 7.090 -14.990 -3.389 1.00 0.00 C ATOM 88 O PHE A 9 7.306 -16.196 -3.180 1.00 0.00 O ATOM 89 CB PHE A 9 7.521 -13.911 -5.647 1.00 0.00 C ATOM 90 CG PHE A 9 6.110 -13.342 -5.711 1.00 0.00 C ATOM 91 CD1 PHE A 9 4.999 -14.207 -5.693 1.00 0.00 C ATOM 92 CD2 PHE A 9 5.891 -11.948 -5.706 1.00 0.00 C ATOM 93 CE1 PHE A 9 3.704 -13.683 -5.757 1.00 0.00 C ATOM 94 CE2 PHE A 9 4.582 -11.427 -5.674 1.00 0.00 C ATOM 95 CZ PHE A 9 3.487 -12.305 -5.701 1.00 0.00 C ATOM 0 H PHE A 9 9.770 -14.795 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 9 8.069 -13.126 -3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 9 8.198 -13.244 -6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 9 7.542 -14.869 -6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 9 5.147 -15.275 -5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.735 -11.274 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 9 2.862 -14.352 -5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.422 -10.360 -5.629 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.480 -11.916 -5.679 1.00 0.00 H new ATOM 105 N THR A 10 6.030 -14.348 -2.910 1.00 0.00 N ATOM 106 CA THR A 10 5.015 -14.912 -2.055 1.00 0.00 C ATOM 107 C THR A 10 3.992 -15.690 -2.887 1.00 0.00 C ATOM 108 O THR A 10 4.332 -16.774 -3.363 1.00 0.00 O ATOM 109 CB THR A 10 4.487 -13.770 -1.159 1.00 0.00 C ATOM 110 OG1 THR A 10 5.576 -13.067 -0.594 1.00 0.00 O ATOM 111 CG2 THR A 10 3.616 -14.229 0.012 1.00 0.00 C ATOM 0 H THR A 10 5.855 -13.366 -3.125 1.00 0.00 H new ATOM 0 HA THR A 10 5.390 -15.675 -1.373 1.00 0.00 H new ATOM 0 HB THR A 10 3.874 -13.157 -1.820 1.00 0.00 H new ATOM 0 HG1 THR A 10 5.672 -12.200 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 10 3.291 -13.361 0.586 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.744 -14.760 -0.370 1.00 0.00 H new ATOM 0 HG23 THR A 10 4.192 -14.894 0.655 1.00 0.00 H new ATOM 119 N ARG A 11 2.785 -15.138 -3.043 1.00 0.00 N ATOM 120 CA ARG A 11 1.564 -15.527 -3.756 1.00 0.00 C ATOM 121 C ARG A 11 0.360 -15.403 -2.848 1.00 0.00 C ATOM 122 O ARG A 11 -0.648 -14.855 -3.273 1.00 0.00 O ATOM 123 CB ARG A 11 1.570 -16.928 -4.367 1.00 0.00 C ATOM 124 CG ARG A 11 2.157 -16.944 -5.772 1.00 0.00 C ATOM 125 CD ARG A 11 1.859 -18.285 -6.451 1.00 0.00 C ATOM 126 NE ARG A 11 2.211 -18.254 -7.879 1.00 0.00 N ATOM 127 CZ ARG A 11 3.437 -18.386 -8.391 1.00 0.00 C ATOM 128 NH1 ARG A 11 4.490 -18.602 -7.619 1.00 0.00 N ATOM 129 NH2 ARG A 11 3.613 -18.308 -9.697 1.00 0.00 N ATOM 0 H ARG A 11 2.617 -14.242 -2.585 1.00 0.00 H new ATOM 0 HA ARG A 11 1.514 -14.832 -4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.145 -17.598 -3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.551 -17.313 -4.397 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.736 -16.128 -6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.234 -16.782 -5.727 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.418 -19.078 -5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 11 0.801 -18.523 -6.341 1.00 0.00 H new ATOM 0 HE ARG A 11 1.446 -18.119 -8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.375 -18.671 -6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.416 -18.699 -8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 11 2.814 -18.147 -10.311 1.00 0.00 H new ATOM 0 HH22 ARG A 11 4.548 -18.408 -10.093 1.00 0.00 H new ATOM 143 N ASP A 12 0.455 -15.869 -1.608 1.00 0.00 N ATOM 144 CA ASP A 12 -0.733 -16.154 -0.800 1.00 0.00 C ATOM 145 C ASP A 12 -0.721 -15.415 0.537 1.00 0.00 C ATOM 146 O ASP A 12 -1.365 -15.830 1.493 1.00 0.00 O ATOM 147 CB ASP A 12 -0.813 -17.667 -0.607 1.00 0.00 C ATOM 148 CG ASP A 12 -2.146 -18.117 -0.007 1.00 0.00 C ATOM 149 OD1 ASP A 12 -3.213 -17.632 -0.449 1.00 0.00 O ATOM 150 OD2 ASP A 12 -2.093 -19.049 0.833 1.00 0.00 O ATOM 0 H ASP A 12 1.340 -16.059 -1.137 1.00 0.00 H new ATOM 0 HA ASP A 12 -1.620 -15.793 -1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -0.667 -18.160 -1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 12 0.000 -17.990 0.043 1.00 0.00 H new ATOM 155 N ALA A 13 0.107 -14.370 0.642 1.00 0.00 N ATOM 156 CA ALA A 13 0.388 -13.589 1.847 1.00 0.00 C ATOM 157 C ALA A 13 0.930 -14.404 3.035 1.00 0.00 C ATOM 158 O ALA A 13 1.302 -13.835 4.058 1.00 0.00 O ATOM 159 CB ALA A 13 -0.852 -12.784 2.233 1.00 0.00 C ATOM 0 H ALA A 13 0.630 -14.027 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 13 1.207 -12.915 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.643 -12.202 3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.117 -12.111 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.682 -13.464 2.426 1.00 0.00 H new ATOM 165 N SER A 14 1.034 -15.723 2.916 1.00 0.00 N ATOM 166 CA SER A 14 1.363 -16.611 4.010 1.00 0.00 C ATOM 167 C SER A 14 2.795 -16.377 4.501 1.00 0.00 C ATOM 168 O SER A 14 3.027 -16.300 5.706 1.00 0.00 O ATOM 169 CB SER A 14 1.138 -18.043 3.526 1.00 0.00 C ATOM 170 OG SER A 14 1.091 -18.927 4.619 1.00 0.00 O ATOM 0 H SER A 14 0.887 -16.210 2.032 1.00 0.00 H new ATOM 0 HA SER A 14 0.722 -16.416 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.207 -18.101 2.962 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.940 -18.335 2.848 1.00 0.00 H new ATOM 0 HG SER A 14 0.945 -19.840 4.295 1.00 0.00 H new ATOM 176 N GLN A 15 3.756 -16.214 3.586 1.00 0.00 N ATOM 177 CA GLN A 15 5.184 -16.157 3.927 1.00 0.00 C ATOM 178 C GLN A 15 5.644 -14.802 4.497 1.00 0.00 C ATOM 179 O GLN A 15 6.849 -14.575 4.623 1.00 0.00 O ATOM 180 CB GLN A 15 6.032 -16.522 2.698 1.00 0.00 C ATOM 181 CG GLN A 15 5.819 -17.965 2.223 1.00 0.00 C ATOM 182 CD GLN A 15 6.999 -18.472 1.395 1.00 0.00 C ATOM 183 OE1 GLN A 15 7.424 -19.608 1.551 1.00 0.00 O ATOM 184 NE2 GLN A 15 7.577 -17.677 0.504 1.00 0.00 N ATOM 0 H GLN A 15 3.568 -16.118 2.588 1.00 0.00 H new ATOM 0 HA GLN A 15 5.331 -16.885 4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.792 -15.839 1.883 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.086 -16.376 2.936 1.00 0.00 H new ATOM 0 HG2 GLN A 15 5.676 -18.614 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 15 4.907 -18.021 1.628 1.00 0.00 H new ATOM 0 HE21 GLN A 15 7.230 -16.728 0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 15 8.368 -18.015 -0.044 1.00 0.00 H new ATOM 193 N LEU A 16 4.746 -13.855 4.775 1.00 0.00 N ATOM 194 CA LEU A 16 5.153 -12.608 5.421 1.00 0.00 C ATOM 195 C LEU A 16 5.456 -12.899 6.898 1.00 0.00 C ATOM 196 O LEU A 16 5.063 -13.949 7.413 1.00 0.00 O ATOM 197 CB LEU A 16 4.070 -11.532 5.268 1.00 0.00 C ATOM 198 CG LEU A 16 3.536 -11.293 3.838 1.00 0.00 C ATOM 199 CD1 LEU A 16 2.726 -9.991 3.799 1.00 0.00 C ATOM 200 CD2 LEU A 16 4.594 -11.250 2.733 1.00 0.00 C ATOM 0 H LEU A 16 3.750 -13.925 4.567 1.00 0.00 H new ATOM 0 HA LEU A 16 6.051 -12.219 4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.228 -11.801 5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.468 -10.590 5.646 1.00 0.00 H new ATOM 0 HG LEU A 16 2.921 -12.166 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.351 -9.826 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.886 -10.064 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.364 -9.157 4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.110 -11.077 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.298 -10.443 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.129 -12.199 2.704 1.00 0.00 H new ATOM 212 N LYS A 17 6.136 -11.979 7.594 1.00 0.00 N ATOM 213 CA LYS A 17 6.503 -12.146 9.005 1.00 0.00 C ATOM 214 C LYS A 17 6.110 -10.946 9.869 1.00 0.00 C ATOM 215 O LYS A 17 6.385 -10.934 11.067 1.00 0.00 O ATOM 216 CB LYS A 17 8.014 -12.429 9.101 1.00 0.00 C ATOM 217 CG LYS A 17 8.389 -13.923 9.041 1.00 0.00 C ATOM 218 CD LYS A 17 7.943 -14.760 10.254 1.00 0.00 C ATOM 219 CE LYS A 17 8.693 -14.448 11.555 1.00 0.00 C ATOM 220 NZ LYS A 17 10.067 -14.999 11.578 1.00 0.00 N ATOM 0 H LYS A 17 6.448 -11.095 7.192 1.00 0.00 H new ATOM 0 HA LYS A 17 5.942 -12.992 9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.521 -11.907 8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.391 -12.010 10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.952 -14.355 8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.471 -14.006 8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.877 -14.600 10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.075 -15.816 10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.739 -13.368 11.691 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.131 -14.852 12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.523 -14.756 12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.028 -16.033 11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.616 -14.595 10.793 1.00 0.00 H new ATOM 234 N GLY A 18 5.535 -9.897 9.290 1.00 0.00 N ATOM 235 CA GLY A 18 4.932 -8.783 10.021 1.00 0.00 C ATOM 236 C GLY A 18 3.542 -9.164 10.530 1.00 0.00 C ATOM 237 O GLY A 18 3.047 -10.244 10.204 1.00 0.00 O ATOM 0 H GLY A 18 5.473 -9.793 8.277 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.569 -8.504 10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.861 -7.911 9.371 1.00 0.00 H new ATOM 241 N THR A 19 2.905 -8.299 11.321 1.00 0.00 N ATOM 242 CA THR A 19 1.514 -8.485 11.724 1.00 0.00 C ATOM 243 C THR A 19 0.601 -7.890 10.643 1.00 0.00 C ATOM 244 O THR A 19 0.981 -6.946 9.948 1.00 0.00 O ATOM 245 CB THR A 19 1.328 -7.872 13.122 1.00 0.00 C ATOM 246 OG1 THR A 19 2.110 -8.634 14.031 1.00 0.00 O ATOM 247 CG2 THR A 19 -0.119 -7.897 13.623 1.00 0.00 C ATOM 0 H THR A 19 3.337 -7.455 11.697 1.00 0.00 H new ATOM 0 HA THR A 19 1.241 -9.537 11.806 1.00 0.00 H new ATOM 0 HB THR A 19 1.629 -6.826 13.058 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.014 -8.266 14.934 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.168 -7.448 14.615 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.751 -7.333 12.937 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.469 -8.928 13.674 1.00 0.00 H new ATOM 255 N PHE A 20 -0.599 -8.451 10.493 1.00 0.00 N ATOM 256 CA PHE A 20 -1.605 -8.061 9.507 1.00 0.00 C ATOM 257 C PHE A 20 -2.663 -7.188 10.167 1.00 0.00 C ATOM 258 O PHE A 20 -2.978 -7.397 11.341 1.00 0.00 O ATOM 259 CB PHE A 20 -2.275 -9.311 8.922 1.00 0.00 C ATOM 260 CG PHE A 20 -1.508 -9.949 7.787 1.00 0.00 C ATOM 261 CD1 PHE A 20 -0.180 -10.382 7.962 1.00 0.00 C ATOM 262 CD2 PHE A 20 -2.142 -10.122 6.546 1.00 0.00 C ATOM 263 CE1 PHE A 20 0.516 -10.944 6.885 1.00 0.00 C ATOM 264 CE2 PHE A 20 -1.451 -10.705 5.476 1.00 0.00 C ATOM 265 CZ PHE A 20 -0.115 -11.093 5.638 1.00 0.00 C ATOM 0 H PHE A 20 -0.909 -9.224 11.082 1.00 0.00 H new ATOM 0 HA PHE A 20 -1.117 -7.502 8.708 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -2.405 -10.046 9.717 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.271 -9.044 8.568 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.300 -10.281 8.924 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -3.166 -9.804 6.416 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.540 -11.264 7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.947 -10.855 4.529 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.431 -11.507 4.803 1.00 0.00 H new ATOM 275 N LEU A 21 -3.229 -6.239 9.419 1.00 0.00 N ATOM 276 CA LEU A 21 -4.145 -5.227 9.932 1.00 0.00 C ATOM 277 C LEU A 21 -5.269 -4.993 8.938 1.00 0.00 C ATOM 278 O LEU A 21 -5.121 -5.299 7.749 1.00 0.00 O ATOM 279 CB LEU A 21 -3.429 -3.890 10.195 1.00 0.00 C ATOM 280 CG LEU A 21 -2.048 -4.027 10.857 1.00 0.00 C ATOM 281 CD1 LEU A 21 -0.926 -4.106 9.817 1.00 0.00 C ATOM 282 CD2 LEU A 21 -1.793 -2.870 11.805 1.00 0.00 C ATOM 0 H LEU A 21 -3.057 -6.154 8.417 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.544 -5.598 10.876 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.314 -3.362 9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.063 -3.271 10.830 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.051 -4.959 11.422 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.034 -4.202 10.324 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.086 -4.972 9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.927 -3.200 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.811 -2.985 12.264 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.827 -1.932 11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.557 -2.861 12.582 1.00 0.00 H new ATOM 294 N SER A 22 -6.355 -4.359 9.376 1.00 0.00 N ATOM 295 CA SER A 22 -7.549 -4.171 8.564 1.00 0.00 C ATOM 296 C SER A 22 -8.266 -2.861 8.884 1.00 0.00 C ATOM 297 O SER A 22 -8.763 -2.677 10.001 1.00 0.00 O ATOM 298 CB SER A 22 -8.462 -5.378 8.749 1.00 0.00 C ATOM 299 OG SER A 22 -8.677 -5.696 10.113 1.00 0.00 O ATOM 0 H SER A 22 -6.429 -3.960 10.312 1.00 0.00 H new ATOM 0 HA SER A 22 -7.256 -4.097 7.517 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.421 -5.180 8.271 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.026 -6.240 8.244 1.00 0.00 H new ATOM 0 HG SER A 22 -8.773 -4.869 10.630 1.00 0.00 H new ATOM 305 N THR A 23 -8.391 -1.998 7.881 1.00 0.00 N ATOM 306 CA THR A 23 -9.170 -0.774 7.915 1.00 0.00 C ATOM 307 C THR A 23 -10.085 -0.831 6.694 1.00 0.00 C ATOM 308 O THR A 23 -9.726 -1.430 5.675 1.00 0.00 O ATOM 309 CB THR A 23 -8.217 0.444 7.961 1.00 0.00 C ATOM 310 OG1 THR A 23 -8.905 1.676 8.051 1.00 0.00 O ATOM 311 CG2 THR A 23 -7.309 0.569 6.730 1.00 0.00 C ATOM 0 H THR A 23 -7.929 -2.143 6.983 1.00 0.00 H new ATOM 0 HA THR A 23 -9.791 -0.669 8.805 1.00 0.00 H new ATOM 0 HB THR A 23 -7.623 0.251 8.854 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.207 1.815 8.973 1.00 0.00 H new ATOM 0 HG21 THR A 23 -6.671 1.446 6.836 1.00 0.00 H new ATOM 0 HG22 THR A 23 -6.689 -0.323 6.643 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.922 0.673 5.835 1.00 0.00 H new ATOM 319 N THR A 24 -11.255 -0.206 6.782 1.00 0.00 N ATOM 320 CA THR A 24 -12.151 -0.025 5.654 1.00 0.00 C ATOM 321 C THR A 24 -12.305 1.475 5.475 1.00 0.00 C ATOM 322 O THR A 24 -12.802 2.151 6.380 1.00 0.00 O ATOM 323 CB THR A 24 -13.476 -0.775 5.871 1.00 0.00 C ATOM 324 OG1 THR A 24 -13.185 -2.150 6.037 1.00 0.00 O ATOM 325 CG2 THR A 24 -14.452 -0.634 4.698 1.00 0.00 C ATOM 0 H THR A 24 -11.608 0.193 7.652 1.00 0.00 H new ATOM 0 HA THR A 24 -11.754 -0.456 4.735 1.00 0.00 H new ATOM 0 HB THR A 24 -13.954 -0.339 6.748 1.00 0.00 H new ATOM 0 HG1 THR A 24 -14.018 -2.646 6.179 1.00 0.00 H new ATOM 0 HG21 THR A 24 -15.366 -1.187 4.916 1.00 0.00 H new ATOM 0 HG22 THR A 24 -14.692 0.419 4.549 1.00 0.00 H new ATOM 0 HG23 THR A 24 -13.994 -1.033 3.793 1.00 0.00 H new ATOM 333 N LEU A 25 -11.836 2.021 4.352 1.00 0.00 N ATOM 334 CA LEU A 25 -11.931 3.451 4.095 1.00 0.00 C ATOM 335 C LEU A 25 -13.128 3.695 3.192 1.00 0.00 C ATOM 336 O LEU A 25 -13.297 3.012 2.176 1.00 0.00 O ATOM 337 CB LEU A 25 -10.676 4.026 3.423 1.00 0.00 C ATOM 338 CG LEU A 25 -9.340 3.941 4.189 1.00 0.00 C ATOM 339 CD1 LEU A 25 -8.512 5.174 3.854 1.00 0.00 C ATOM 340 CD2 LEU A 25 -9.445 3.880 5.717 1.00 0.00 C ATOM 0 H LEU A 25 -11.386 1.489 3.607 1.00 0.00 H new ATOM 0 HA LEU A 25 -12.037 3.953 5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.546 3.517 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.867 5.076 3.201 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.894 2.999 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.563 5.131 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.324 5.205 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.056 6.070 4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.446 3.822 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.947 4.775 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.017 2.999 6.008 1.00 0.00 H new ATOM 352 N LYS A 26 -13.927 4.706 3.526 1.00 0.00 N ATOM 353 CA LYS A 26 -14.939 5.258 2.639 1.00 0.00 C ATOM 354 C LYS A 26 -14.228 6.244 1.721 1.00 0.00 C ATOM 355 O LYS A 26 -13.332 6.967 2.162 1.00 0.00 O ATOM 356 CB LYS A 26 -16.055 5.908 3.469 1.00 0.00 C ATOM 357 CG LYS A 26 -17.282 6.309 2.627 1.00 0.00 C ATOM 358 CD LYS A 26 -18.297 7.155 3.409 1.00 0.00 C ATOM 359 CE LYS A 26 -18.833 6.407 4.632 1.00 0.00 C ATOM 360 NZ LYS A 26 -19.724 7.236 5.462 1.00 0.00 N ATOM 0 H LYS A 26 -13.886 5.169 4.434 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.422 4.492 2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.369 5.215 4.250 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -15.660 6.793 3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.949 6.868 1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.774 5.408 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -17.827 8.085 3.728 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.126 7.425 2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.373 5.520 4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.995 6.063 5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.057 6.680 6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.205 8.070 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -20.540 7.544 4.895 1.00 0.00 H new ATOM 374 N LYS A 27 -14.620 6.264 0.448 1.00 0.00 N ATOM 375 CA LYS A 27 -14.207 7.274 -0.509 1.00 0.00 C ATOM 376 C LYS A 27 -14.806 8.590 -0.013 1.00 0.00 C ATOM 377 O LYS A 27 -16.020 8.796 -0.163 1.00 0.00 O ATOM 378 CB LYS A 27 -14.679 6.871 -1.916 1.00 0.00 C ATOM 379 CG LYS A 27 -14.023 7.693 -3.036 1.00 0.00 C ATOM 380 CD LYS A 27 -12.694 7.082 -3.516 1.00 0.00 C ATOM 381 CE LYS A 27 -12.218 7.801 -4.790 1.00 0.00 C ATOM 382 NZ LYS A 27 -11.026 7.174 -5.406 1.00 0.00 N ATOM 0 H LYS A 27 -15.245 5.563 0.051 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.125 7.381 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.462 5.815 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.761 6.987 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.711 7.766 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.845 8.708 -2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.940 7.171 -2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.823 6.018 -3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.030 7.813 -5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.990 8.839 -4.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.726 7.734 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.254 7.139 -4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -11.261 6.208 -5.711 1.00 0.00 H new ATOM 396 N SER A 28 -13.992 9.422 0.631 1.00 0.00 N ATOM 397 CA SER A 28 -14.412 10.600 1.362 1.00 0.00 C ATOM 398 C SER A 28 -13.423 11.743 1.195 1.00 0.00 C ATOM 399 O SER A 28 -12.236 11.521 0.954 1.00 0.00 O ATOM 400 CB SER A 28 -14.528 10.267 2.850 1.00 0.00 C ATOM 401 OG SER A 28 -15.450 9.227 3.111 1.00 0.00 O ATOM 0 H SER A 28 -12.982 9.283 0.655 1.00 0.00 H new ATOM 0 HA SER A 28 -15.377 10.912 0.962 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.548 9.980 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 28 -14.833 11.161 3.395 1.00 0.00 H new ATOM 0 HG SER A 28 -15.484 9.054 4.075 1.00 0.00 H new ATOM 407 N ASN A 29 -13.913 12.963 1.434 1.00 0.00 N ATOM 408 CA ASN A 29 -13.175 14.219 1.479 1.00 0.00 C ATOM 409 C ASN A 29 -12.570 14.519 0.112 1.00 0.00 C ATOM 410 O ASN A 29 -13.146 15.320 -0.621 1.00 0.00 O ATOM 411 CB ASN A 29 -12.189 14.262 2.660 1.00 0.00 C ATOM 412 CG ASN A 29 -12.910 14.009 3.985 1.00 0.00 C ATOM 413 OD1 ASN A 29 -13.207 12.872 4.346 1.00 0.00 O ATOM 414 ND2 ASN A 29 -13.267 15.051 4.708 1.00 0.00 N ATOM 0 H ASN A 29 -14.907 13.104 1.613 1.00 0.00 H new ATOM 0 HA ASN A 29 -13.860 15.041 1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -11.411 13.512 2.516 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -11.695 15.233 2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -13.792 14.916 5.572 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -13.018 15.992 4.404 1.00 0.00 H new ATOM 421 N MET A 30 -11.473 13.861 -0.270 1.00 0.00 N ATOM 422 CA MET A 30 -11.102 13.637 -1.662 1.00 0.00 C ATOM 423 C MET A 30 -10.525 12.230 -1.773 1.00 0.00 C ATOM 424 O MET A 30 -9.309 12.029 -1.668 1.00 0.00 O ATOM 425 CB MET A 30 -10.124 14.687 -2.211 1.00 0.00 C ATOM 426 CG MET A 30 -10.766 16.067 -2.308 1.00 0.00 C ATOM 427 SD MET A 30 -9.943 17.218 -3.432 1.00 0.00 S ATOM 428 CE MET A 30 -10.805 18.736 -2.968 1.00 0.00 C ATOM 0 H MET A 30 -10.808 13.463 0.394 1.00 0.00 H new ATOM 0 HA MET A 30 -11.995 13.738 -2.278 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.247 14.739 -1.565 1.00 0.00 H new ATOM 0 HB3 MET A 30 -9.776 14.378 -3.197 1.00 0.00 H new ATOM 0 HG2 MET A 30 -11.801 15.947 -2.629 1.00 0.00 H new ATOM 0 HG3 MET A 30 -10.790 16.510 -1.312 1.00 0.00 H new ATOM 0 HE1 MET A 30 -10.426 19.566 -3.564 1.00 0.00 H new ATOM 0 HE2 MET A 30 -11.873 18.617 -3.149 1.00 0.00 H new ATOM 0 HE3 MET A 30 -10.636 18.942 -1.911 1.00 0.00 H new ATOM 438 N GLY A 31 -11.399 11.254 -2.005 1.00 0.00 N ATOM 439 CA GLY A 31 -11.027 9.885 -2.274 1.00 0.00 C ATOM 440 C GLY A 31 -10.525 9.180 -1.026 1.00 0.00 C ATOM 441 O GLY A 31 -11.329 8.883 -0.147 1.00 0.00 O ATOM 0 H GLY A 31 -12.408 11.406 -2.009 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.886 9.347 -2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.252 9.863 -3.040 1.00 0.00 H new ATOM 445 N PHE A 32 -9.233 8.865 -0.945 1.00 0.00 N ATOM 446 CA PHE A 32 -8.653 8.301 0.264 1.00 0.00 C ATOM 447 C PHE A 32 -7.463 9.142 0.694 1.00 0.00 C ATOM 448 O PHE A 32 -6.648 9.549 -0.140 1.00 0.00 O ATOM 449 CB PHE A 32 -8.292 6.821 0.087 1.00 0.00 C ATOM 450 CG PHE A 32 -9.374 5.975 -0.556 1.00 0.00 C ATOM 451 CD1 PHE A 32 -10.531 5.635 0.170 1.00 0.00 C ATOM 452 CD2 PHE A 32 -9.221 5.515 -1.879 1.00 0.00 C ATOM 453 CE1 PHE A 32 -11.486 4.770 -0.388 1.00 0.00 C ATOM 454 CE2 PHE A 32 -10.195 4.678 -2.450 1.00 0.00 C ATOM 455 CZ PHE A 32 -11.303 4.272 -1.688 1.00 0.00 C ATOM 0 H PHE A 32 -8.569 8.993 -1.708 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.397 8.330 1.060 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.388 6.752 -0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.054 6.400 1.064 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.685 6.041 1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.355 5.806 -2.455 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -12.359 4.488 0.181 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -10.092 4.348 -3.473 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.016 3.575 -2.103 1.00 0.00 H new ATOM 465 N GLY A 33 -7.332 9.343 2.006 1.00 0.00 N ATOM 466 CA GLY A 33 -6.294 10.163 2.612 1.00 0.00 C ATOM 467 C GLY A 33 -4.964 9.424 2.731 1.00 0.00 C ATOM 468 O GLY A 33 -4.277 9.566 3.733 1.00 0.00 O ATOM 0 H GLY A 33 -7.964 8.927 2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.153 11.065 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.619 10.482 3.602 1.00 0.00 H new ATOM 472 N PHE A 34 -4.594 8.625 1.734 1.00 0.00 N ATOM 473 CA PHE A 34 -3.273 8.030 1.591 1.00 0.00 C ATOM 474 C PHE A 34 -2.980 7.911 0.095 1.00 0.00 C ATOM 475 O PHE A 34 -3.888 8.070 -0.727 1.00 0.00 O ATOM 476 CB PHE A 34 -3.208 6.674 2.311 1.00 0.00 C ATOM 477 CG PHE A 34 -3.949 5.534 1.632 1.00 0.00 C ATOM 478 CD1 PHE A 34 -5.334 5.406 1.813 1.00 0.00 C ATOM 479 CD2 PHE A 34 -3.265 4.540 0.906 1.00 0.00 C ATOM 480 CE1 PHE A 34 -6.037 4.322 1.274 1.00 0.00 C ATOM 481 CE2 PHE A 34 -3.968 3.440 0.376 1.00 0.00 C ATOM 482 CZ PHE A 34 -5.360 3.336 0.536 1.00 0.00 C ATOM 0 H PHE A 34 -5.229 8.367 0.979 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.511 8.654 2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.161 6.390 2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.610 6.797 3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.867 6.156 2.378 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.199 4.621 0.755 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.103 4.243 1.426 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.432 2.670 -0.158 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.902 2.511 0.098 1.00 0.00 H new ATOM 492 N THR A 35 -1.741 7.599 -0.269 1.00 0.00 N ATOM 493 CA THR A 35 -1.354 7.235 -1.629 1.00 0.00 C ATOM 494 C THR A 35 -0.511 5.958 -1.563 1.00 0.00 C ATOM 495 O THR A 35 -0.082 5.558 -0.479 1.00 0.00 O ATOM 496 CB THR A 35 -0.639 8.407 -2.325 1.00 0.00 C ATOM 497 OG1 THR A 35 0.384 8.954 -1.519 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.605 9.536 -2.702 1.00 0.00 C ATOM 0 H THR A 35 -0.960 7.592 0.387 1.00 0.00 H new ATOM 0 HA THR A 35 -2.232 7.028 -2.241 1.00 0.00 H new ATOM 0 HB THR A 35 -0.207 7.984 -3.232 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.815 9.694 -1.995 1.00 0.00 H new ATOM 0 HG21 THR A 35 -1.053 10.339 -3.190 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.365 9.152 -3.383 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.085 9.920 -1.802 1.00 0.00 H new ATOM 506 N ILE A 36 -0.290 5.294 -2.698 1.00 0.00 N ATOM 507 CA ILE A 36 0.328 3.977 -2.789 1.00 0.00 C ATOM 508 C ILE A 36 1.544 4.059 -3.718 1.00 0.00 C ATOM 509 O ILE A 36 1.697 5.030 -4.465 1.00 0.00 O ATOM 510 CB ILE A 36 -0.731 2.943 -3.255 1.00 0.00 C ATOM 511 CG1 ILE A 36 -2.064 3.100 -2.489 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.252 1.508 -2.982 1.00 0.00 C ATOM 513 CD1 ILE A 36 -3.107 4.004 -3.145 1.00 0.00 C ATOM 0 H ILE A 36 -0.546 5.674 -3.609 1.00 0.00 H new ATOM 0 HA ILE A 36 0.689 3.642 -1.816 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.875 3.124 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.502 2.111 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.846 3.491 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.011 0.801 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.677 1.326 -3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.082 1.378 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.000 4.041 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.700 5.009 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.366 3.608 -4.127 1.00 0.00 H new ATOM 525 N ILE A 37 2.429 3.072 -3.639 1.00 0.00 N ATOM 526 CA ILE A 37 3.507 2.798 -4.575 1.00 0.00 C ATOM 527 C ILE A 37 3.539 1.292 -4.818 1.00 0.00 C ATOM 528 O ILE A 37 3.110 0.530 -3.954 1.00 0.00 O ATOM 529 CB ILE A 37 4.841 3.327 -4.007 1.00 0.00 C ATOM 530 CG1 ILE A 37 5.974 3.126 -5.027 1.00 0.00 C ATOM 531 CG2 ILE A 37 5.214 2.723 -2.641 1.00 0.00 C ATOM 532 CD1 ILE A 37 7.218 3.942 -4.695 1.00 0.00 C ATOM 0 H ILE A 37 2.409 2.401 -2.871 1.00 0.00 H new ATOM 0 HA ILE A 37 3.347 3.306 -5.526 1.00 0.00 H new ATOM 0 HB ILE A 37 4.700 4.393 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 37 6.238 2.069 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 37 5.617 3.403 -6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 37 6.163 3.141 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.436 2.958 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 37 5.308 1.641 -2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.984 3.760 -5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.965 5.002 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.596 3.648 -3.716 1.00 0.00 H new ATOM 544 N GLY A 38 4.061 0.888 -5.968 1.00 0.00 N ATOM 545 CA GLY A 38 4.555 -0.440 -6.301 1.00 0.00 C ATOM 546 C GLY A 38 5.838 -0.224 -7.096 1.00 0.00 C ATOM 547 O GLY A 38 5.993 0.842 -7.703 1.00 0.00 O ATOM 0 H GLY A 38 4.157 1.531 -6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.748 -1.022 -5.400 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.821 -0.994 -6.887 1.00 0.00 H new ATOM 551 N GLY A 39 6.763 -1.183 -7.040 1.00 0.00 N ATOM 552 CA GLY A 39 8.083 -1.098 -7.658 1.00 0.00 C ATOM 553 C GLY A 39 7.993 -0.658 -9.106 1.00 0.00 C ATOM 554 O GLY A 39 8.436 0.445 -9.436 1.00 0.00 O ATOM 0 H GLY A 39 6.609 -2.064 -6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.702 -0.394 -7.101 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.575 -2.069 -7.602 1.00 0.00 H new ATOM 558 N ASP A 40 7.432 -1.508 -9.961 1.00 0.00 N ATOM 559 CA ASP A 40 6.897 -1.141 -11.272 1.00 0.00 C ATOM 560 C ASP A 40 6.024 -2.265 -11.836 1.00 0.00 C ATOM 561 O ASP A 40 5.066 -1.988 -12.564 1.00 0.00 O ATOM 562 CB ASP A 40 8.019 -0.848 -12.279 1.00 0.00 C ATOM 563 CG ASP A 40 7.493 -0.130 -13.520 1.00 0.00 C ATOM 564 OD1 ASP A 40 6.883 0.964 -13.381 1.00 0.00 O ATOM 565 OD2 ASP A 40 7.800 -0.558 -14.653 1.00 0.00 O ATOM 0 H ASP A 40 7.333 -2.502 -9.756 1.00 0.00 H new ATOM 0 HA ASP A 40 6.301 -0.240 -11.127 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.785 -0.236 -11.802 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.496 -1.783 -12.574 1.00 0.00 H new ATOM 570 N GLU A 41 6.323 -3.521 -11.490 1.00 0.00 N ATOM 571 CA GLU A 41 5.766 -4.711 -12.123 1.00 0.00 C ATOM 572 C GLU A 41 4.922 -5.542 -11.150 1.00 0.00 C ATOM 573 O GLU A 41 4.954 -5.283 -9.941 1.00 0.00 O ATOM 574 CB GLU A 41 6.924 -5.532 -12.729 1.00 0.00 C ATOM 575 CG GLU A 41 6.996 -5.283 -14.239 1.00 0.00 C ATOM 576 CD GLU A 41 7.730 -6.397 -14.978 1.00 0.00 C ATOM 577 OE1 GLU A 41 8.969 -6.304 -15.137 1.00 0.00 O ATOM 578 OE2 GLU A 41 7.032 -7.326 -15.455 1.00 0.00 O ATOM 0 H GLU A 41 6.979 -3.739 -10.740 1.00 0.00 H new ATOM 0 HA GLU A 41 5.083 -4.408 -12.917 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.867 -5.252 -12.259 1.00 0.00 H new ATOM 0 HB3 GLU A 41 6.773 -6.593 -12.532 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.986 -5.191 -14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 41 7.500 -4.334 -14.424 1.00 0.00 H new ATOM 585 N PRO A 42 4.163 -6.540 -11.650 1.00 0.00 N ATOM 586 CA PRO A 42 3.396 -7.449 -10.819 1.00 0.00 C ATOM 587 C PRO A 42 4.356 -8.481 -10.211 1.00 0.00 C ATOM 588 O PRO A 42 4.452 -9.618 -10.679 1.00 0.00 O ATOM 589 CB PRO A 42 2.338 -8.054 -11.752 1.00 0.00 C ATOM 590 CG PRO A 42 3.028 -8.080 -13.113 1.00 0.00 C ATOM 591 CD PRO A 42 4.007 -6.908 -13.058 1.00 0.00 C ATOM 0 HA PRO A 42 2.896 -6.975 -9.974 1.00 0.00 H new ATOM 0 HB2 PRO A 42 2.047 -9.054 -11.432 1.00 0.00 H new ATOM 0 HB3 PRO A 42 1.431 -7.450 -11.774 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.546 -9.025 -13.279 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.311 -7.963 -13.926 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.967 -7.188 -13.491 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.630 -6.065 -13.637 1.00 0.00 H new ATOM 599 N ASP A 43 5.122 -8.054 -9.209 1.00 0.00 N ATOM 600 CA ASP A 43 6.097 -8.849 -8.457 1.00 0.00 C ATOM 601 C ASP A 43 6.557 -8.060 -7.234 1.00 0.00 C ATOM 602 O ASP A 43 6.838 -8.650 -6.187 1.00 0.00 O ATOM 603 CB ASP A 43 7.350 -9.169 -9.300 1.00 0.00 C ATOM 604 CG ASP A 43 7.373 -10.570 -9.914 1.00 0.00 C ATOM 605 OD1 ASP A 43 6.773 -11.519 -9.360 1.00 0.00 O ATOM 606 OD2 ASP A 43 8.027 -10.732 -10.973 1.00 0.00 O ATOM 0 H ASP A 43 5.078 -7.090 -8.880 1.00 0.00 H new ATOM 0 HA ASP A 43 5.607 -9.781 -8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.427 -8.435 -10.102 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.233 -9.049 -8.672 1.00 0.00 H new ATOM 611 N GLU A 44 6.649 -6.729 -7.348 1.00 0.00 N ATOM 612 CA GLU A 44 7.002 -5.889 -6.216 1.00 0.00 C ATOM 613 C GLU A 44 5.774 -5.670 -5.343 1.00 0.00 C ATOM 614 O GLU A 44 4.670 -5.429 -5.833 1.00 0.00 O ATOM 615 CB GLU A 44 7.599 -4.549 -6.655 1.00 0.00 C ATOM 616 CG GLU A 44 8.992 -4.732 -7.271 1.00 0.00 C ATOM 617 CD GLU A 44 8.973 -5.013 -8.772 1.00 0.00 C ATOM 618 OE1 GLU A 44 8.378 -4.212 -9.536 1.00 0.00 O ATOM 619 OE2 GLU A 44 9.677 -5.956 -9.190 1.00 0.00 O ATOM 0 H GLU A 44 6.482 -6.219 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 44 7.772 -6.404 -5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.938 -4.075 -7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.664 -3.879 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.581 -3.833 -7.087 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.498 -5.554 -6.764 1.00 0.00 H new ATOM 626 N PHE A 45 5.981 -5.741 -4.032 1.00 0.00 N ATOM 627 CA PHE A 45 4.935 -5.547 -3.049 1.00 0.00 C ATOM 628 C PHE A 45 4.534 -4.079 -3.021 1.00 0.00 C ATOM 629 O PHE A 45 5.374 -3.182 -2.933 1.00 0.00 O ATOM 630 CB PHE A 45 5.416 -6.030 -1.673 1.00 0.00 C ATOM 631 CG PHE A 45 5.949 -7.451 -1.695 1.00 0.00 C ATOM 632 CD1 PHE A 45 5.052 -8.533 -1.701 1.00 0.00 C ATOM 633 CD2 PHE A 45 7.333 -7.694 -1.793 1.00 0.00 C ATOM 634 CE1 PHE A 45 5.531 -9.850 -1.822 1.00 0.00 C ATOM 635 CE2 PHE A 45 7.810 -9.009 -1.935 1.00 0.00 C ATOM 636 CZ PHE A 45 6.910 -10.089 -1.958 1.00 0.00 C ATOM 0 H PHE A 45 6.894 -5.938 -3.623 1.00 0.00 H new ATOM 0 HA PHE A 45 4.057 -6.134 -3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.197 -5.361 -1.312 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.591 -5.969 -0.964 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.991 -8.353 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.029 -6.869 -1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.839 -10.679 -1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.871 -9.190 -2.027 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.276 -11.098 -2.080 1.00 0.00 H new ATOM 646 N LEU A 46 3.228 -3.848 -3.095 1.00 0.00 N ATOM 647 CA LEU A 46 2.623 -2.525 -3.103 1.00 0.00 C ATOM 648 C LEU A 46 2.519 -2.024 -1.668 1.00 0.00 C ATOM 649 O LEU A 46 2.121 -2.788 -0.785 1.00 0.00 O ATOM 650 CB LEU A 46 1.233 -2.638 -3.738 1.00 0.00 C ATOM 651 CG LEU A 46 1.336 -2.832 -5.263 1.00 0.00 C ATOM 652 CD1 LEU A 46 0.268 -3.788 -5.779 1.00 0.00 C ATOM 653 CD2 LEU A 46 1.137 -1.504 -5.991 1.00 0.00 C ATOM 0 H LEU A 46 2.542 -4.601 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 46 3.225 -1.821 -3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.695 -3.477 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.656 -1.739 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 46 2.329 -3.239 -5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.371 -3.901 -6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.387 -4.760 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.720 -3.389 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.214 -1.664 -7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.152 -1.103 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.903 -0.797 -5.674 1.00 0.00 H new ATOM 665 N GLN A 47 2.842 -0.754 -1.417 1.00 0.00 N ATOM 666 CA GLN A 47 2.951 -0.200 -0.068 1.00 0.00 C ATOM 667 C GLN A 47 2.297 1.175 0.007 1.00 0.00 C ATOM 668 O GLN A 47 2.243 1.902 -0.987 1.00 0.00 O ATOM 669 CB GLN A 47 4.423 -0.100 0.358 1.00 0.00 C ATOM 670 CG GLN A 47 5.186 -1.414 0.139 1.00 0.00 C ATOM 671 CD GLN A 47 6.578 -1.430 0.760 1.00 0.00 C ATOM 672 OE1 GLN A 47 7.574 -1.597 0.065 1.00 0.00 O ATOM 673 NE2 GLN A 47 6.693 -1.268 2.066 1.00 0.00 N ATOM 0 H GLN A 47 3.037 -0.075 -2.153 1.00 0.00 H new ATOM 0 HA GLN A 47 2.431 -0.873 0.614 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.908 0.697 -0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.476 0.176 1.411 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.603 -2.235 0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.274 -1.598 -0.932 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.860 -1.130 2.638 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.615 -1.281 2.502 1.00 0.00 H new ATOM 682 N VAL A 48 1.798 1.565 1.181 1.00 0.00 N ATOM 683 CA VAL A 48 1.318 2.913 1.429 1.00 0.00 C ATOM 684 C VAL A 48 2.505 3.878 1.273 1.00 0.00 C ATOM 685 O VAL A 48 3.459 3.840 2.057 1.00 0.00 O ATOM 686 CB VAL A 48 0.675 2.946 2.830 1.00 0.00 C ATOM 687 CG1 VAL A 48 0.252 4.352 3.265 1.00 0.00 C ATOM 688 CG2 VAL A 48 -0.568 2.045 2.863 1.00 0.00 C ATOM 0 H VAL A 48 1.718 0.946 1.988 1.00 0.00 H new ATOM 0 HA VAL A 48 0.553 3.225 0.718 1.00 0.00 H new ATOM 0 HB VAL A 48 1.440 2.591 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.193 4.307 4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.125 5.004 3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.478 4.747 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.014 2.076 3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.293 2.398 2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.281 1.020 2.626 1.00 0.00 H new ATOM 698 N LYS A 49 2.467 4.722 0.239 1.00 0.00 N ATOM 699 CA LYS A 49 3.493 5.704 -0.108 1.00 0.00 C ATOM 700 C LYS A 49 3.577 6.783 0.967 1.00 0.00 C ATOM 701 O LYS A 49 4.660 7.031 1.493 1.00 0.00 O ATOM 702 CB LYS A 49 3.185 6.287 -1.492 1.00 0.00 C ATOM 703 CG LYS A 49 4.292 7.207 -2.022 1.00 0.00 C ATOM 704 CD LYS A 49 3.853 7.932 -3.303 1.00 0.00 C ATOM 705 CE LYS A 49 4.008 7.044 -4.537 1.00 0.00 C ATOM 706 NZ LYS A 49 5.395 7.036 -5.040 1.00 0.00 N ATOM 0 H LYS A 49 1.680 4.739 -0.410 1.00 0.00 H new ATOM 0 HA LYS A 49 4.471 5.224 -0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.032 5.470 -2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.250 6.845 -1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.554 7.940 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.189 6.621 -2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.813 8.243 -3.207 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.446 8.838 -3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.705 6.026 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.339 7.395 -5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.515 6.255 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.597 7.939 -5.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.052 6.908 -4.244 1.00 0.00 H new ATOM 720 N SER A 50 2.439 7.398 1.295 1.00 0.00 N ATOM 721 CA SER A 50 2.272 8.322 2.405 1.00 0.00 C ATOM 722 C SER A 50 0.824 8.219 2.877 1.00 0.00 C ATOM 723 O SER A 50 -0.073 8.006 2.052 1.00 0.00 O ATOM 724 CB SER A 50 2.536 9.771 1.974 1.00 0.00 C ATOM 725 OG SER A 50 3.668 9.898 1.131 1.00 0.00 O ATOM 0 H SER A 50 1.577 7.256 0.769 1.00 0.00 H new ATOM 0 HA SER A 50 2.980 8.064 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.658 10.156 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.679 10.388 2.861 1.00 0.00 H new ATOM 0 HG SER A 50 3.789 10.839 0.886 1.00 0.00 H new ATOM 731 N VAL A 51 0.587 8.455 4.166 1.00 0.00 N ATOM 732 CA VAL A 51 -0.727 8.795 4.701 1.00 0.00 C ATOM 733 C VAL A 51 -0.798 10.327 4.694 1.00 0.00 C ATOM 734 O VAL A 51 0.040 10.972 5.331 1.00 0.00 O ATOM 735 CB VAL A 51 -0.903 8.209 6.120 1.00 0.00 C ATOM 736 CG1 VAL A 51 -2.312 8.513 6.638 1.00 0.00 C ATOM 737 CG2 VAL A 51 -0.720 6.683 6.164 1.00 0.00 C ATOM 0 H VAL A 51 1.316 8.414 4.879 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.535 8.373 4.104 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.134 8.673 6.737 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.429 8.097 7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.462 9.592 6.674 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.049 8.066 5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.855 6.330 7.186 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.457 6.209 5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.282 6.427 5.821 1.00 0.00 H new ATOM 747 N ILE A 52 -1.761 10.908 3.974 1.00 0.00 N ATOM 748 CA ILE A 52 -2.019 12.338 3.985 1.00 0.00 C ATOM 749 C ILE A 52 -2.528 12.673 5.395 1.00 0.00 C ATOM 750 O ILE A 52 -3.467 12.024 5.864 1.00 0.00 O ATOM 751 CB ILE A 52 -3.042 12.708 2.884 1.00 0.00 C ATOM 752 CG1 ILE A 52 -2.436 12.701 1.465 1.00 0.00 C ATOM 753 CG2 ILE A 52 -3.643 14.114 3.093 1.00 0.00 C ATOM 754 CD1 ILE A 52 -1.891 11.379 0.924 1.00 0.00 C ATOM 0 H ILE A 52 -2.388 10.386 3.361 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.122 12.918 3.766 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.809 11.938 2.968 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.201 13.055 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.626 13.430 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.355 14.328 2.296 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.154 14.152 4.055 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.845 14.857 3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.499 11.531 -0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.093 11.021 1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.692 10.641 0.893 1.00 0.00 H new ATOM 766 N PRO A 53 -1.946 13.672 6.075 1.00 0.00 N ATOM 767 CA PRO A 53 -2.427 14.102 7.374 1.00 0.00 C ATOM 768 C PRO A 53 -3.793 14.772 7.234 1.00 0.00 C ATOM 769 O PRO A 53 -4.123 15.320 6.181 1.00 0.00 O ATOM 770 CB PRO A 53 -1.384 15.086 7.891 1.00 0.00 C ATOM 771 CG PRO A 53 -0.702 15.626 6.642 1.00 0.00 C ATOM 772 CD PRO A 53 -0.882 14.534 5.593 1.00 0.00 C ATOM 0 HA PRO A 53 -2.556 13.266 8.062 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.848 15.888 8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.669 14.594 8.550 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.155 16.563 6.318 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.353 15.828 6.824 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.139 14.964 4.625 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.041 13.971 5.456 1.00 0.00 H new ATOM 780 N ASP A 54 -4.552 14.791 8.328 1.00 0.00 N ATOM 781 CA ASP A 54 -5.945 15.235 8.389 1.00 0.00 C ATOM 782 C ASP A 54 -6.742 14.782 7.156 1.00 0.00 C ATOM 783 O ASP A 54 -7.319 15.583 6.411 1.00 0.00 O ATOM 784 CB ASP A 54 -6.033 16.740 8.677 1.00 0.00 C ATOM 785 CG ASP A 54 -7.391 17.056 9.298 1.00 0.00 C ATOM 786 OD1 ASP A 54 -8.403 17.178 8.572 1.00 0.00 O ATOM 787 OD2 ASP A 54 -7.460 17.114 10.544 1.00 0.00 O ATOM 0 H ASP A 54 -4.199 14.485 9.235 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.428 14.743 9.233 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.232 17.040 9.353 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.901 17.307 7.755 1.00 0.00 H new ATOM 792 N GLY A 55 -6.742 13.468 6.929 1.00 0.00 N ATOM 793 CA GLY A 55 -7.458 12.806 5.854 1.00 0.00 C ATOM 794 C GLY A 55 -8.132 11.536 6.376 1.00 0.00 C ATOM 795 O GLY A 55 -7.800 11.065 7.467 1.00 0.00 O ATOM 0 H GLY A 55 -6.221 12.816 7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.207 13.479 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.769 12.556 5.047 1.00 0.00 H new ATOM 799 N PRO A 56 -9.048 10.926 5.605 1.00 0.00 N ATOM 800 CA PRO A 56 -9.917 9.873 6.120 1.00 0.00 C ATOM 801 C PRO A 56 -9.180 8.567 6.443 1.00 0.00 C ATOM 802 O PRO A 56 -9.701 7.751 7.197 1.00 0.00 O ATOM 803 CB PRO A 56 -11.010 9.676 5.065 1.00 0.00 C ATOM 804 CG PRO A 56 -10.479 10.331 3.791 1.00 0.00 C ATOM 805 CD PRO A 56 -9.443 11.342 4.271 1.00 0.00 C ATOM 0 HA PRO A 56 -10.336 10.172 7.081 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.213 8.617 4.905 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.946 10.136 5.381 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.032 9.593 3.125 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.279 10.819 3.235 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.583 11.364 3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -9.861 12.348 4.286 1.00 0.00 H new ATOM 813 N ALA A 57 -7.969 8.364 5.906 1.00 0.00 N ATOM 814 CA ALA A 57 -7.111 7.264 6.327 1.00 0.00 C ATOM 815 C ALA A 57 -6.586 7.557 7.732 1.00 0.00 C ATOM 816 O ALA A 57 -6.845 6.782 8.654 1.00 0.00 O ATOM 817 CB ALA A 57 -5.968 7.069 5.327 1.00 0.00 C ATOM 0 H ALA A 57 -7.567 8.953 5.177 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.680 6.334 6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.335 6.244 5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.380 6.843 4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.374 7.981 5.270 1.00 0.00 H new ATOM 823 N ALA A 58 -5.910 8.702 7.881 1.00 0.00 N ATOM 824 CA ALA A 58 -5.306 9.180 9.117 1.00 0.00 C ATOM 825 C ALA A 58 -6.312 9.181 10.271 1.00 0.00 C ATOM 826 O ALA A 58 -5.946 8.865 11.402 1.00 0.00 O ATOM 827 CB ALA A 58 -4.730 10.582 8.873 1.00 0.00 C ATOM 0 H ALA A 58 -5.766 9.346 7.103 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.502 8.504 9.410 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.274 10.953 9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -3.976 10.534 8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.530 11.256 8.567 1.00 0.00 H new ATOM 833 N GLN A 59 -7.574 9.520 9.992 1.00 0.00 N ATOM 834 CA GLN A 59 -8.622 9.545 11.000 1.00 0.00 C ATOM 835 C GLN A 59 -9.197 8.160 11.327 1.00 0.00 C ATOM 836 O GLN A 59 -9.894 8.056 12.334 1.00 0.00 O ATOM 837 CB GLN A 59 -9.745 10.506 10.577 1.00 0.00 C ATOM 838 CG GLN A 59 -9.292 11.976 10.550 1.00 0.00 C ATOM 839 CD GLN A 59 -10.413 12.905 11.016 1.00 0.00 C ATOM 840 OE1 GLN A 59 -10.371 13.456 12.117 1.00 0.00 O ATOM 841 NE2 GLN A 59 -11.461 13.085 10.231 1.00 0.00 N ATOM 0 H GLN A 59 -7.891 9.784 9.059 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.155 9.903 11.918 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.106 10.223 9.588 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.585 10.402 11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.420 12.103 11.191 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.987 12.247 9.539 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.499 12.630 9.319 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.232 13.679 10.537 1.00 0.00 H new ATOM 850 N ASP A 60 -8.965 7.096 10.546 1.00 0.00 N ATOM 851 CA ASP A 60 -9.329 5.743 10.999 1.00 0.00 C ATOM 852 C ASP A 60 -8.237 5.136 11.880 1.00 0.00 C ATOM 853 O ASP A 60 -8.533 4.274 12.713 1.00 0.00 O ATOM 854 CB ASP A 60 -9.680 4.793 9.843 1.00 0.00 C ATOM 855 CG ASP A 60 -10.639 3.695 10.326 1.00 0.00 C ATOM 856 OD1 ASP A 60 -11.653 4.024 10.983 1.00 0.00 O ATOM 857 OD2 ASP A 60 -10.462 2.493 10.025 1.00 0.00 O ATOM 0 H ASP A 60 -8.538 7.140 9.621 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.233 5.862 11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.139 5.354 9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.771 4.342 9.446 1.00 0.00 H new ATOM 862 N GLY A 61 -7.005 5.637 11.748 1.00 0.00 N ATOM 863 CA GLY A 61 -5.924 5.457 12.701 1.00 0.00 C ATOM 864 C GLY A 61 -5.368 4.039 12.781 1.00 0.00 C ATOM 865 O GLY A 61 -4.955 3.637 13.869 1.00 0.00 O ATOM 0 H GLY A 61 -6.731 6.199 10.942 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.112 6.136 12.440 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.278 5.749 13.690 1.00 0.00 H new ATOM 869 N LYS A 62 -5.392 3.253 11.697 1.00 0.00 N ATOM 870 CA LYS A 62 -4.805 1.902 11.678 1.00 0.00 C ATOM 871 C LYS A 62 -3.736 1.740 10.603 1.00 0.00 C ATOM 872 O LYS A 62 -2.836 0.913 10.774 1.00 0.00 O ATOM 873 CB LYS A 62 -5.888 0.838 11.485 1.00 0.00 C ATOM 874 CG LYS A 62 -6.953 0.835 12.594 1.00 0.00 C ATOM 875 CD LYS A 62 -8.345 0.984 11.985 1.00 0.00 C ATOM 876 CE LYS A 62 -9.400 1.164 13.078 1.00 0.00 C ATOM 877 NZ LYS A 62 -10.757 1.158 12.497 1.00 0.00 N ATOM 0 H LYS A 62 -5.816 3.531 10.812 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.325 1.765 12.647 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -6.377 0.999 10.524 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.417 -0.144 11.442 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -6.894 -0.093 13.163 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.764 1.650 13.293 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.362 1.841 11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.581 0.104 11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.310 0.364 13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.229 2.102 13.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.381 1.764 13.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -10.719 1.519 11.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.128 0.187 12.492 1.00 0.00 H new ATOM 891 N MET A 63 -3.794 2.518 9.527 1.00 0.00 N ATOM 892 CA MET A 63 -2.801 2.536 8.466 1.00 0.00 C ATOM 893 C MET A 63 -1.697 3.508 8.858 1.00 0.00 C ATOM 894 O MET A 63 -1.979 4.604 9.347 1.00 0.00 O ATOM 895 CB MET A 63 -3.520 2.962 7.183 1.00 0.00 C ATOM 896 CG MET A 63 -2.631 3.203 5.966 1.00 0.00 C ATOM 897 SD MET A 63 -3.441 4.127 4.626 1.00 0.00 S ATOM 898 CE MET A 63 -5.010 3.244 4.387 1.00 0.00 C ATOM 0 H MET A 63 -4.559 3.173 9.367 1.00 0.00 H new ATOM 0 HA MET A 63 -2.340 1.561 8.305 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.251 2.195 6.928 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.076 3.877 7.388 1.00 0.00 H new ATOM 0 HG2 MET A 63 -1.741 3.747 6.282 1.00 0.00 H new ATOM 0 HG3 MET A 63 -2.296 2.241 5.578 1.00 0.00 H new ATOM 0 HE1 MET A 63 -4.997 2.732 3.425 1.00 0.00 H new ATOM 0 HE2 MET A 63 -5.141 2.513 5.185 1.00 0.00 H new ATOM 0 HE3 MET A 63 -5.835 3.956 4.408 1.00 0.00 H new ATOM 908 N GLU A 64 -0.453 3.167 8.554 1.00 0.00 N ATOM 909 CA GLU A 64 0.669 4.096 8.579 1.00 0.00 C ATOM 910 C GLU A 64 1.432 3.948 7.273 1.00 0.00 C ATOM 911 O GLU A 64 1.187 3.052 6.460 1.00 0.00 O ATOM 912 CB GLU A 64 1.580 3.910 9.807 1.00 0.00 C ATOM 913 CG GLU A 64 0.897 4.428 11.077 1.00 0.00 C ATOM 914 CD GLU A 64 1.745 4.191 12.329 1.00 0.00 C ATOM 915 OE1 GLU A 64 2.727 4.929 12.562 1.00 0.00 O ATOM 916 OE2 GLU A 64 1.428 3.271 13.116 1.00 0.00 O ATOM 0 H GLU A 64 -0.190 2.221 8.278 1.00 0.00 H new ATOM 0 HA GLU A 64 0.285 5.112 8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.826 2.855 9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.519 4.441 9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.699 5.495 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -0.068 3.935 11.195 1.00 0.00 H new ATOM 923 N THR A 65 2.346 4.877 7.050 1.00 0.00 N ATOM 924 CA THR A 65 3.183 4.894 5.873 1.00 0.00 C ATOM 925 C THR A 65 4.100 3.657 5.899 1.00 0.00 C ATOM 926 O THR A 65 4.511 3.203 6.969 1.00 0.00 O ATOM 927 CB THR A 65 3.907 6.249 5.861 1.00 0.00 C ATOM 928 OG1 THR A 65 2.967 7.315 5.989 1.00 0.00 O ATOM 929 CG2 THR A 65 4.671 6.444 4.562 1.00 0.00 C ATOM 0 H THR A 65 2.526 5.648 7.692 1.00 0.00 H new ATOM 0 HA THR A 65 2.630 4.818 4.937 1.00 0.00 H new ATOM 0 HB THR A 65 4.602 6.256 6.700 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.442 8.172 5.982 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.175 7.410 4.578 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.411 5.651 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.976 6.411 3.723 1.00 0.00 H new ATOM 937 N GLY A 66 4.395 3.087 4.728 1.00 0.00 N ATOM 938 CA GLY A 66 5.239 1.904 4.572 1.00 0.00 C ATOM 939 C GLY A 66 4.473 0.582 4.643 1.00 0.00 C ATOM 940 O GLY A 66 4.971 -0.425 4.145 1.00 0.00 O ATOM 0 H GLY A 66 4.043 3.446 3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.756 1.962 3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.005 1.911 5.348 1.00 0.00 H new ATOM 944 N ASP A 67 3.256 0.568 5.191 1.00 0.00 N ATOM 945 CA ASP A 67 2.473 -0.659 5.341 1.00 0.00 C ATOM 946 C ASP A 67 2.188 -1.274 3.958 1.00 0.00 C ATOM 947 O ASP A 67 1.943 -0.548 2.991 1.00 0.00 O ATOM 948 CB ASP A 67 1.136 -0.351 6.018 1.00 0.00 C ATOM 949 CG ASP A 67 1.113 -0.111 7.528 1.00 0.00 C ATOM 950 OD1 ASP A 67 2.097 -0.377 8.249 1.00 0.00 O ATOM 951 OD2 ASP A 67 0.055 0.352 8.021 1.00 0.00 O ATOM 0 H ASP A 67 2.788 1.404 5.542 1.00 0.00 H new ATOM 0 HA ASP A 67 3.045 -1.359 5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.718 0.533 5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 67 0.460 -1.179 5.805 1.00 0.00 H new ATOM 956 N VAL A 68 2.186 -2.603 3.849 1.00 0.00 N ATOM 957 CA VAL A 68 2.142 -3.349 2.583 1.00 0.00 C ATOM 958 C VAL A 68 0.699 -3.739 2.279 1.00 0.00 C ATOM 959 O VAL A 68 0.095 -4.441 3.083 1.00 0.00 O ATOM 960 CB VAL A 68 3.038 -4.602 2.696 1.00 0.00 C ATOM 961 CG1 VAL A 68 2.870 -5.579 1.519 1.00 0.00 C ATOM 962 CG2 VAL A 68 4.521 -4.233 2.813 1.00 0.00 C ATOM 0 H VAL A 68 2.216 -3.214 4.665 1.00 0.00 H new ATOM 0 HA VAL A 68 2.515 -2.729 1.768 1.00 0.00 H new ATOM 0 HB VAL A 68 2.705 -5.101 3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.528 -6.437 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.835 -5.919 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.128 -5.075 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.117 -5.142 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.827 -3.672 1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.675 -3.622 3.702 1.00 0.00 H new ATOM 972 N ILE A 69 0.139 -3.317 1.143 1.00 0.00 N ATOM 973 CA ILE A 69 -1.180 -3.707 0.659 1.00 0.00 C ATOM 974 C ILE A 69 -1.106 -5.165 0.211 1.00 0.00 C ATOM 975 O ILE A 69 -0.421 -5.485 -0.766 1.00 0.00 O ATOM 976 CB ILE A 69 -1.694 -2.784 -0.464 1.00 0.00 C ATOM 977 CG1 ILE A 69 -1.813 -1.309 -0.039 1.00 0.00 C ATOM 978 CG2 ILE A 69 -3.126 -3.215 -0.845 1.00 0.00 C ATOM 979 CD1 ILE A 69 -0.517 -0.508 -0.023 1.00 0.00 C ATOM 0 H ILE A 69 0.613 -2.669 0.513 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.905 -3.603 1.466 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.973 -2.870 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.514 -0.814 -0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.250 -1.274 0.959 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.501 -2.569 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.115 -4.248 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.775 -3.132 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.725 0.515 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.185 -0.966 0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.083 -0.499 -1.023 1.00 0.00 H new ATOM 991 N VAL A 70 -1.821 -6.039 0.917 1.00 0.00 N ATOM 992 CA VAL A 70 -2.002 -7.435 0.547 1.00 0.00 C ATOM 993 C VAL A 70 -3.238 -7.576 -0.349 1.00 0.00 C ATOM 994 O VAL A 70 -3.145 -8.039 -1.487 1.00 0.00 O ATOM 995 CB VAL A 70 -2.137 -8.321 1.803 1.00 0.00 C ATOM 996 CG1 VAL A 70 -1.933 -9.781 1.420 1.00 0.00 C ATOM 997 CG2 VAL A 70 -1.193 -7.960 2.959 1.00 0.00 C ATOM 0 H VAL A 70 -2.300 -5.787 1.781 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.124 -7.769 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.144 -8.141 2.179 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.028 -10.407 2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.685 -10.073 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.939 -9.909 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.364 -8.639 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.159 -8.049 2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.385 -6.936 3.279 1.00 0.00 H new ATOM 1007 N TYR A 71 -4.406 -7.197 0.173 1.00 0.00 N ATOM 1008 CA TYR A 71 -5.697 -7.369 -0.473 1.00 0.00 C ATOM 1009 C TYR A 71 -6.417 -6.027 -0.408 1.00 0.00 C ATOM 1010 O TYR A 71 -6.248 -5.278 0.562 1.00 0.00 O ATOM 1011 CB TYR A 71 -6.543 -8.454 0.227 1.00 0.00 C ATOM 1012 CG TYR A 71 -5.924 -9.837 0.380 1.00 0.00 C ATOM 1013 CD1 TYR A 71 -6.087 -10.805 -0.626 1.00 0.00 C ATOM 1014 CD2 TYR A 71 -5.225 -10.184 1.552 1.00 0.00 C ATOM 1015 CE1 TYR A 71 -5.474 -12.067 -0.502 1.00 0.00 C ATOM 1016 CE2 TYR A 71 -4.702 -11.472 1.730 1.00 0.00 C ATOM 1017 CZ TYR A 71 -4.798 -12.416 0.688 1.00 0.00 C ATOM 1018 OH TYR A 71 -4.244 -13.652 0.827 1.00 0.00 O ATOM 0 H TYR A 71 -4.475 -6.748 1.086 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.552 -7.693 -1.504 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.802 -8.089 1.221 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.476 -8.562 -0.326 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.684 -10.580 -1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.089 -9.445 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.521 -12.771 -1.320 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.227 -11.740 2.662 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.818 -13.722 1.707 1.00 0.00 H new ATOM 1028 N ILE A 72 -7.261 -5.757 -1.402 1.00 0.00 N ATOM 1029 CA ILE A 72 -8.133 -4.593 -1.446 1.00 0.00 C ATOM 1030 C ILE A 72 -9.530 -5.164 -1.535 1.00 0.00 C ATOM 1031 O ILE A 72 -9.865 -5.870 -2.488 1.00 0.00 O ATOM 1032 CB ILE A 72 -7.791 -3.638 -2.612 1.00 0.00 C ATOM 1033 CG1 ILE A 72 -6.397 -3.033 -2.343 1.00 0.00 C ATOM 1034 CG2 ILE A 72 -8.868 -2.537 -2.775 1.00 0.00 C ATOM 1035 CD1 ILE A 72 -5.888 -2.108 -3.445 1.00 0.00 C ATOM 0 H ILE A 72 -7.357 -6.360 -2.219 1.00 0.00 H new ATOM 0 HA ILE A 72 -8.016 -3.963 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.776 -4.191 -3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.430 -2.478 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.682 -3.845 -2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -8.597 -1.883 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -9.833 -3.000 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -8.933 -1.953 -1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.903 -1.728 -3.175 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.819 -2.661 -4.381 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.578 -1.273 -3.567 1.00 0.00 H new ATOM 1047 N ASN A 73 -10.344 -4.810 -0.547 1.00 0.00 N ATOM 1048 CA ASN A 73 -11.677 -5.329 -0.315 1.00 0.00 C ATOM 1049 C ASN A 73 -11.562 -6.814 0.012 1.00 0.00 C ATOM 1050 O ASN A 73 -11.377 -7.157 1.182 1.00 0.00 O ATOM 1051 CB ASN A 73 -12.604 -4.941 -1.486 1.00 0.00 C ATOM 1052 CG ASN A 73 -13.925 -4.341 -1.048 1.00 0.00 C ATOM 1053 OD1 ASN A 73 -14.081 -3.806 0.051 1.00 0.00 O ATOM 1054 ND2 ASN A 73 -14.866 -4.318 -1.965 1.00 0.00 N ATOM 0 H ASN A 73 -10.072 -4.115 0.149 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.162 -4.881 0.552 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -12.086 -4.227 -2.126 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -12.801 -5.827 -2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.752 -3.849 -1.775 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.711 -4.769 -2.867 1.00 0.00 H new ATOM 1061 N GLU A 74 -11.525 -7.667 -1.008 1.00 0.00 N ATOM 1062 CA GLU A 74 -11.213 -9.087 -0.920 1.00 0.00 C ATOM 1063 C GLU A 74 -10.311 -9.534 -2.080 1.00 0.00 C ATOM 1064 O GLU A 74 -9.770 -10.641 -2.055 1.00 0.00 O ATOM 1065 CB GLU A 74 -12.527 -9.880 -0.882 1.00 0.00 C ATOM 1066 CG GLU A 74 -13.177 -9.841 0.511 1.00 0.00 C ATOM 1067 CD GLU A 74 -14.624 -10.302 0.512 1.00 0.00 C ATOM 1068 OE1 GLU A 74 -14.869 -11.522 0.335 1.00 0.00 O ATOM 1069 OE2 GLU A 74 -15.512 -9.469 0.813 1.00 0.00 O ATOM 0 H GLU A 74 -11.722 -7.370 -1.964 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.654 -9.281 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.220 -9.471 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.335 -10.915 -1.165 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.602 -10.470 1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.127 -8.824 0.899 1.00 0.00 H new ATOM 1076 N VAL A 75 -10.116 -8.686 -3.092 1.00 0.00 N ATOM 1077 CA VAL A 75 -9.310 -8.961 -4.271 1.00 0.00 C ATOM 1078 C VAL A 75 -7.851 -9.042 -3.825 1.00 0.00 C ATOM 1079 O VAL A 75 -7.359 -8.122 -3.163 1.00 0.00 O ATOM 1080 CB VAL A 75 -9.525 -7.846 -5.323 1.00 0.00 C ATOM 1081 CG1 VAL A 75 -8.774 -8.149 -6.627 1.00 0.00 C ATOM 1082 CG2 VAL A 75 -11.013 -7.638 -5.660 1.00 0.00 C ATOM 0 H VAL A 75 -10.533 -7.755 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.598 -9.904 -4.736 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.132 -6.936 -4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.948 -7.345 -7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.706 -8.228 -6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.134 -9.090 -7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.111 -6.846 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -11.428 -8.563 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.555 -7.358 -4.757 1.00 0.00 H new ATOM 1092 N CYS A 76 -7.154 -10.132 -4.166 1.00 0.00 N ATOM 1093 CA CYS A 76 -5.712 -10.159 -3.990 1.00 0.00 C ATOM 1094 C CYS A 76 -5.081 -9.251 -5.028 1.00 0.00 C ATOM 1095 O CYS A 76 -5.333 -9.377 -6.225 1.00 0.00 O ATOM 1096 CB CYS A 76 -5.135 -11.569 -4.081 1.00 0.00 C ATOM 1097 SG CYS A 76 -3.478 -11.480 -3.346 1.00 0.00 S ATOM 0 H CYS A 76 -7.559 -10.983 -4.555 1.00 0.00 H new ATOM 0 HA CYS A 76 -5.482 -9.803 -2.986 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.762 -12.282 -3.545 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -5.085 -11.904 -5.117 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.561 -11.674 -2.063 1.00 0.00 H new ATOM 1103 N VAL A 77 -4.237 -8.356 -4.546 1.00 0.00 N ATOM 1104 CA VAL A 77 -3.457 -7.420 -5.329 1.00 0.00 C ATOM 1105 C VAL A 77 -2.003 -7.436 -4.827 1.00 0.00 C ATOM 1106 O VAL A 77 -1.255 -6.495 -5.078 1.00 0.00 O ATOM 1107 CB VAL A 77 -4.132 -6.032 -5.261 1.00 0.00 C ATOM 1108 CG1 VAL A 77 -5.451 -5.959 -6.051 1.00 0.00 C ATOM 1109 CG2 VAL A 77 -4.438 -5.592 -3.824 1.00 0.00 C ATOM 0 H VAL A 77 -4.070 -8.259 -3.544 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.422 -7.699 -6.382 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.398 -5.364 -5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.873 -4.958 -5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.259 -6.180 -7.101 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.156 -6.687 -5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.911 -4.610 -3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.110 -6.313 -3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.510 -5.540 -3.254 1.00 0.00 H new ATOM 1119 N LEU A 78 -1.582 -8.464 -4.078 1.00 0.00 N ATOM 1120 CA LEU A 78 -0.328 -8.427 -3.325 1.00 0.00 C ATOM 1121 C LEU A 78 0.885 -8.223 -4.231 1.00 0.00 C ATOM 1122 O LEU A 78 1.807 -7.518 -3.820 1.00 0.00 O ATOM 1123 CB LEU A 78 -0.229 -9.617 -2.353 1.00 0.00 C ATOM 1124 CG LEU A 78 0.542 -10.878 -2.785 1.00 0.00 C ATOM 1125 CD1 LEU A 78 2.063 -10.707 -2.695 1.00 0.00 C ATOM 1126 CD2 LEU A 78 0.186 -12.007 -1.810 1.00 0.00 C ATOM 0 H LEU A 78 -2.099 -9.338 -3.979 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.330 -7.541 -2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.228 -9.252 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.245 -9.923 -2.104 1.00 0.00 H new ATOM 0 HG LEU A 78 0.267 -11.084 -3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.552 -11.628 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.376 -9.888 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.344 -10.483 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.720 -12.914 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.473 -11.718 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.888 -12.192 -1.844 1.00 0.00 H new ATOM 1138 N GLY A 79 0.866 -8.800 -5.433 1.00 0.00 N ATOM 1139 CA GLY A 79 1.850 -8.622 -6.486 1.00 0.00 C ATOM 1140 C GLY A 79 1.134 -8.157 -7.748 1.00 0.00 C ATOM 1141 O GLY A 79 1.423 -8.659 -8.828 1.00 0.00 O ATOM 0 H GLY A 79 0.119 -9.439 -5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.598 -7.889 -6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.377 -9.558 -6.673 1.00 0.00 H new ATOM 1145 N HIS A 80 0.128 -7.285 -7.621 1.00 0.00 N ATOM 1146 CA HIS A 80 -0.436 -6.589 -8.777 1.00 0.00 C ATOM 1147 C HIS A 80 0.525 -5.495 -9.259 1.00 0.00 C ATOM 1148 O HIS A 80 1.477 -5.131 -8.569 1.00 0.00 O ATOM 1149 CB HIS A 80 -1.811 -5.986 -8.423 1.00 0.00 C ATOM 1150 CG HIS A 80 -2.988 -6.559 -9.168 1.00 0.00 C ATOM 1151 ND1 HIS A 80 -4.103 -5.877 -9.613 1.00 0.00 N ATOM 1152 CD2 HIS A 80 -3.175 -7.878 -9.477 1.00 0.00 C ATOM 1153 CE1 HIS A 80 -4.944 -6.774 -10.150 1.00 0.00 C ATOM 1154 NE2 HIS A 80 -4.408 -7.999 -10.115 1.00 0.00 N ATOM 0 H HIS A 80 -0.310 -7.047 -6.731 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.574 -7.308 -9.585 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.981 -6.119 -7.355 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.775 -4.913 -8.609 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -4.259 -4.871 -9.546 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.488 -8.684 -9.264 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.918 -6.540 -10.554 1.00 0.00 H new ATOM 1162 N THR A 81 0.239 -4.918 -10.424 1.00 0.00 N ATOM 1163 CA THR A 81 0.834 -3.671 -10.858 1.00 0.00 C ATOM 1164 C THR A 81 0.188 -2.525 -10.075 1.00 0.00 C ATOM 1165 O THR A 81 -1.039 -2.482 -9.912 1.00 0.00 O ATOM 1166 CB THR A 81 0.609 -3.514 -12.372 1.00 0.00 C ATOM 1167 OG1 THR A 81 -0.663 -4.014 -12.761 1.00 0.00 O ATOM 1168 CG2 THR A 81 1.660 -4.296 -13.154 1.00 0.00 C ATOM 0 H THR A 81 -0.420 -5.313 -11.095 1.00 0.00 H new ATOM 0 HA THR A 81 1.907 -3.660 -10.669 1.00 0.00 H new ATOM 0 HB THR A 81 0.675 -2.448 -12.590 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.778 -3.899 -13.727 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.485 -4.173 -14.223 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.653 -3.922 -12.904 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.595 -5.353 -12.895 1.00 0.00 H new ATOM 1176 N HIS A 82 0.996 -1.546 -9.671 1.00 0.00 N ATOM 1177 CA HIS A 82 0.530 -0.236 -9.230 1.00 0.00 C ATOM 1178 C HIS A 82 -0.393 0.353 -10.288 1.00 0.00 C ATOM 1179 O HIS A 82 -1.500 0.773 -9.960 1.00 0.00 O ATOM 1180 CB HIS A 82 1.748 0.652 -8.946 1.00 0.00 C ATOM 1181 CG HIS A 82 1.407 1.991 -8.358 1.00 0.00 C ATOM 1182 ND1 HIS A 82 1.654 3.204 -8.953 1.00 0.00 N ATOM 1183 CD2 HIS A 82 0.823 2.233 -7.145 1.00 0.00 C ATOM 1184 CE1 HIS A 82 1.246 4.164 -8.106 1.00 0.00 C ATOM 1185 NE2 HIS A 82 0.717 3.621 -6.994 1.00 0.00 N ATOM 0 H HIS A 82 2.011 -1.645 -9.641 1.00 0.00 H new ATOM 0 HA HIS A 82 -0.046 -0.313 -8.308 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.416 0.127 -8.263 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.298 0.804 -9.875 1.00 0.00 H new ATOM 0 HD2 HIS A 82 0.502 1.488 -6.432 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.331 5.225 -8.292 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.318 4.121 -6.199 1.00 0.00 H new ATOM 1193 N ALA A 83 -0.008 0.287 -11.563 1.00 0.00 N ATOM 1194 CA ALA A 83 -0.805 0.809 -12.665 1.00 0.00 C ATOM 1195 C ALA A 83 -2.212 0.190 -12.740 1.00 0.00 C ATOM 1196 O ALA A 83 -3.111 0.813 -13.312 1.00 0.00 O ATOM 1197 CB ALA A 83 -0.052 0.585 -13.979 1.00 0.00 C ATOM 0 H ALA A 83 0.873 -0.134 -11.858 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.952 1.875 -12.488 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.643 0.974 -14.808 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.906 1.104 -13.942 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.118 -0.482 -14.124 1.00 0.00 H new ATOM 1203 N ASP A 84 -2.440 -1.000 -12.171 1.00 0.00 N ATOM 1204 CA ASP A 84 -3.768 -1.600 -12.074 1.00 0.00 C ATOM 1205 C ASP A 84 -4.474 -1.174 -10.787 1.00 0.00 C ATOM 1206 O ASP A 84 -5.567 -0.637 -10.826 1.00 0.00 O ATOM 1207 CB ASP A 84 -3.692 -3.122 -12.154 1.00 0.00 C ATOM 1208 CG ASP A 84 -5.104 -3.674 -12.223 1.00 0.00 C ATOM 1209 OD1 ASP A 84 -5.676 -3.720 -13.333 1.00 0.00 O ATOM 1210 OD2 ASP A 84 -5.648 -4.064 -11.176 1.00 0.00 O ATOM 0 H ASP A 84 -1.701 -1.574 -11.764 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.351 -1.239 -12.922 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.123 -3.427 -13.033 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.172 -3.521 -11.283 1.00 0.00 H new ATOM 1215 N VAL A 85 -3.833 -1.323 -9.637 1.00 0.00 N ATOM 1216 CA VAL A 85 -4.323 -0.981 -8.303 1.00 0.00 C ATOM 1217 C VAL A 85 -4.761 0.479 -8.227 1.00 0.00 C ATOM 1218 O VAL A 85 -5.772 0.795 -7.595 1.00 0.00 O ATOM 1219 CB VAL A 85 -3.229 -1.391 -7.293 1.00 0.00 C ATOM 1220 CG1 VAL A 85 -3.236 -0.656 -5.948 1.00 0.00 C ATOM 1221 CG2 VAL A 85 -3.416 -2.885 -7.024 1.00 0.00 C ATOM 0 H VAL A 85 -2.891 -1.713 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.231 -1.530 -8.052 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.275 -1.126 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.423 -1.030 -5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.102 0.413 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.187 -0.828 -5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.663 -3.224 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.410 -3.059 -6.611 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.309 -3.439 -7.957 1.00 0.00 H new ATOM 1231 N VAL A 86 -4.065 1.374 -8.916 1.00 0.00 N ATOM 1232 CA VAL A 86 -4.464 2.757 -9.077 1.00 0.00 C ATOM 1233 C VAL A 86 -5.793 2.846 -9.847 1.00 0.00 C ATOM 1234 O VAL A 86 -6.660 3.634 -9.452 1.00 0.00 O ATOM 1235 CB VAL A 86 -3.293 3.497 -9.751 1.00 0.00 C ATOM 1236 CG1 VAL A 86 -3.692 4.905 -10.204 1.00 0.00 C ATOM 1237 CG2 VAL A 86 -2.105 3.601 -8.774 1.00 0.00 C ATOM 0 H VAL A 86 -3.189 1.149 -9.387 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.663 3.239 -8.120 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.009 2.922 -10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.837 5.392 -10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.511 4.838 -10.920 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.012 5.488 -9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.281 4.125 -9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -2.413 4.151 -7.884 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.780 2.601 -8.488 1.00 0.00 H new ATOM 1247 N LYS A 87 -5.999 2.040 -10.902 1.00 0.00 N ATOM 1248 CA LYS A 87 -7.267 2.054 -11.634 1.00 0.00 C ATOM 1249 C LYS A 87 -8.368 1.514 -10.717 1.00 0.00 C ATOM 1250 O LYS A 87 -9.482 2.030 -10.693 1.00 0.00 O ATOM 1251 CB LYS A 87 -7.123 1.304 -12.978 1.00 0.00 C ATOM 1252 CG LYS A 87 -7.738 -0.105 -13.025 1.00 0.00 C ATOM 1253 CD LYS A 87 -7.256 -0.947 -14.209 1.00 0.00 C ATOM 1254 CE LYS A 87 -7.966 -0.616 -15.526 1.00 0.00 C ATOM 1255 NZ LYS A 87 -9.146 -1.479 -15.729 1.00 0.00 N ATOM 0 H LYS A 87 -5.310 1.379 -11.260 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.555 3.069 -11.909 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.583 1.907 -13.761 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.063 1.226 -13.217 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.500 -0.627 -12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.823 -0.017 -13.071 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.184 -0.799 -14.337 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.407 -2.002 -13.979 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.273 0.430 -15.523 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.273 -0.742 -16.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.606 -1.232 -16.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.847 -2.475 -15.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.817 -1.339 -14.947 1.00 0.00 H new ATOM 1269 N LEU A 88 -8.040 0.517 -9.896 1.00 0.00 N ATOM 1270 CA LEU A 88 -8.965 -0.111 -8.976 1.00 0.00 C ATOM 1271 C LEU A 88 -9.405 0.894 -7.908 1.00 0.00 C ATOM 1272 O LEU A 88 -10.594 0.949 -7.590 1.00 0.00 O ATOM 1273 CB LEU A 88 -8.318 -1.369 -8.378 1.00 0.00 C ATOM 1274 CG LEU A 88 -8.063 -2.522 -9.369 1.00 0.00 C ATOM 1275 CD1 LEU A 88 -7.303 -3.645 -8.650 1.00 0.00 C ATOM 1276 CD2 LEU A 88 -9.360 -3.038 -9.993 1.00 0.00 C ATOM 0 H LEU A 88 -7.101 0.120 -9.857 1.00 0.00 H new ATOM 0 HA LEU A 88 -9.866 -0.427 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -7.368 -1.087 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.957 -1.738 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 88 -7.456 -2.146 -10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.120 -4.464 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.351 -3.262 -8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -7.898 -4.008 -7.812 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -9.133 -3.850 -10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.021 -3.404 -9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.852 -2.228 -10.532 1.00 0.00 H new ATOM 1288 N PHE A 89 -8.515 1.763 -7.418 1.00 0.00 N ATOM 1289 CA PHE A 89 -8.902 2.823 -6.489 1.00 0.00 C ATOM 1290 C PHE A 89 -9.720 3.917 -7.200 1.00 0.00 C ATOM 1291 O PHE A 89 -10.577 4.540 -6.561 1.00 0.00 O ATOM 1292 CB PHE A 89 -7.678 3.436 -5.790 1.00 0.00 C ATOM 1293 CG PHE A 89 -7.006 2.616 -4.688 1.00 0.00 C ATOM 1294 CD1 PHE A 89 -7.665 2.339 -3.467 1.00 0.00 C ATOM 1295 CD2 PHE A 89 -5.673 2.186 -4.845 1.00 0.00 C ATOM 1296 CE1 PHE A 89 -6.979 1.736 -2.393 1.00 0.00 C ATOM 1297 CE2 PHE A 89 -5.013 1.517 -3.802 1.00 0.00 C ATOM 1298 CZ PHE A 89 -5.646 1.335 -2.564 1.00 0.00 C ATOM 0 H PHE A 89 -7.522 1.751 -7.651 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.532 2.367 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.929 3.651 -6.552 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.980 4.391 -5.361 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.709 2.593 -3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.156 2.372 -5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.476 1.584 -1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.012 1.140 -3.954 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.107 0.886 -1.743 1.00 0.00 H new ATOM 1308 N GLN A 90 -9.494 4.166 -8.503 1.00 0.00 N ATOM 1309 CA GLN A 90 -10.344 5.057 -9.292 1.00 0.00 C ATOM 1310 C GLN A 90 -11.759 4.473 -9.406 1.00 0.00 C ATOM 1311 O GLN A 90 -12.728 5.228 -9.289 1.00 0.00 O ATOM 1312 CB GLN A 90 -9.743 5.358 -10.683 1.00 0.00 C ATOM 1313 CG GLN A 90 -8.558 6.342 -10.650 1.00 0.00 C ATOM 1314 CD GLN A 90 -8.011 6.705 -12.037 1.00 0.00 C ATOM 1315 OE1 GLN A 90 -8.719 6.700 -13.044 1.00 0.00 O ATOM 1316 NE2 GLN A 90 -6.741 7.063 -12.138 1.00 0.00 N ATOM 0 H GLN A 90 -8.722 3.756 -9.029 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.402 6.012 -8.769 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.414 4.423 -11.136 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.524 5.766 -11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.871 7.255 -10.144 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.754 5.907 -10.056 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.146 7.071 -11.310 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.357 7.331 -13.044 1.00 0.00 H new ATOM 1325 N SER A 91 -11.891 3.147 -9.530 1.00 0.00 N ATOM 1326 CA SER A 91 -13.184 2.479 -9.687 1.00 0.00 C ATOM 1327 C SER A 91 -14.084 2.585 -8.445 1.00 0.00 C ATOM 1328 O SER A 91 -15.238 2.159 -8.490 1.00 0.00 O ATOM 1329 CB SER A 91 -12.992 1.026 -10.156 1.00 0.00 C ATOM 1330 OG SER A 91 -12.551 0.153 -9.130 1.00 0.00 O ATOM 0 H SER A 91 -11.098 2.506 -9.524 1.00 0.00 H new ATOM 0 HA SER A 91 -13.725 3.015 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.935 0.655 -10.557 1.00 0.00 H new ATOM 0 HB3 SER A 91 -12.270 1.009 -10.972 1.00 0.00 H new ATOM 0 HG SER A 91 -11.862 0.599 -8.595 1.00 0.00 H new ATOM 1336 N VAL A 92 -13.587 3.138 -7.331 1.00 0.00 N ATOM 1337 CA VAL A 92 -14.370 3.395 -6.131 1.00 0.00 C ATOM 1338 C VAL A 92 -14.948 4.817 -6.244 1.00 0.00 C ATOM 1339 O VAL A 92 -14.193 5.782 -6.073 1.00 0.00 O ATOM 1340 CB VAL A 92 -13.510 3.226 -4.855 1.00 0.00 C ATOM 1341 CG1 VAL A 92 -14.449 3.082 -3.650 1.00 0.00 C ATOM 1342 CG2 VAL A 92 -12.554 2.029 -4.898 1.00 0.00 C ATOM 0 H VAL A 92 -12.611 3.422 -7.244 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.182 2.673 -6.048 1.00 0.00 H new ATOM 0 HB VAL A 92 -12.881 4.113 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.859 2.962 -2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -15.070 3.974 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.086 2.208 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.989 1.981 -3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -13.127 1.110 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -11.866 2.143 -5.735 1.00 0.00 H new ATOM 1352 N PRO A 93 -16.240 5.009 -6.556 1.00 0.00 N ATOM 1353 CA PRO A 93 -16.841 6.334 -6.558 1.00 0.00 C ATOM 1354 C PRO A 93 -17.071 6.858 -5.138 1.00 0.00 C ATOM 1355 O PRO A 93 -16.999 6.120 -4.150 1.00 0.00 O ATOM 1356 CB PRO A 93 -18.153 6.172 -7.317 1.00 0.00 C ATOM 1357 CG PRO A 93 -18.560 4.738 -7.011 1.00 0.00 C ATOM 1358 CD PRO A 93 -17.210 4.030 -7.022 1.00 0.00 C ATOM 0 HA PRO A 93 -16.189 7.070 -7.028 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -18.905 6.885 -6.977 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -18.021 6.333 -8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.061 4.651 -6.047 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -19.240 4.336 -7.762 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.223 3.154 -6.373 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.961 3.680 -8.024 1.00 0.00 H new ATOM 1366 N ILE A 94 -17.364 8.155 -5.055 1.00 0.00 N ATOM 1367 CA ILE A 94 -17.589 8.888 -3.818 1.00 0.00 C ATOM 1368 C ILE A 94 -18.757 8.238 -3.067 1.00 0.00 C ATOM 1369 O ILE A 94 -19.873 8.164 -3.593 1.00 0.00 O ATOM 1370 CB ILE A 94 -17.855 10.376 -4.138 1.00 0.00 C ATOM 1371 CG1 ILE A 94 -16.684 11.039 -4.900 1.00 0.00 C ATOM 1372 CG2 ILE A 94 -18.120 11.153 -2.841 1.00 0.00 C ATOM 1373 CD1 ILE A 94 -17.083 12.365 -5.561 1.00 0.00 C ATOM 0 H ILE A 94 -17.454 8.744 -5.883 1.00 0.00 H new ATOM 0 HA ILE A 94 -16.708 8.848 -3.177 1.00 0.00 H new ATOM 0 HB ILE A 94 -18.731 10.409 -4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.860 11.216 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.318 10.353 -5.664 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -18.306 12.201 -3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -18.991 10.734 -2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -17.251 11.077 -2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.223 12.786 -6.081 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -17.888 12.188 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -17.423 13.065 -4.797 1.00 0.00 H new ATOM 1385 N GLY A 95 -18.504 7.812 -1.827 1.00 0.00 N ATOM 1386 CA GLY A 95 -19.508 7.261 -0.927 1.00 0.00 C ATOM 1387 C GLY A 95 -19.419 5.744 -0.754 1.00 0.00 C ATOM 1388 O GLY A 95 -20.016 5.235 0.196 1.00 0.00 O ATOM 0 H GLY A 95 -17.571 7.843 -1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.406 7.735 0.049 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.499 7.517 -1.303 1.00 0.00 H new ATOM 1392 N GLN A 96 -18.638 5.034 -1.575 1.00 0.00 N ATOM 1393 CA GLN A 96 -18.424 3.598 -1.397 1.00 0.00 C ATOM 1394 C GLN A 96 -17.314 3.391 -0.362 1.00 0.00 C ATOM 1395 O GLN A 96 -16.526 4.309 -0.121 1.00 0.00 O ATOM 1396 CB GLN A 96 -17.954 2.980 -2.718 1.00 0.00 C ATOM 1397 CG GLN A 96 -18.995 2.909 -3.842 1.00 0.00 C ATOM 1398 CD GLN A 96 -19.910 1.689 -3.818 1.00 0.00 C ATOM 1399 OE1 GLN A 96 -19.541 0.603 -3.371 1.00 0.00 O ATOM 1400 NE2 GLN A 96 -21.078 1.806 -4.419 1.00 0.00 N ATOM 0 H GLN A 96 -18.143 5.434 -2.372 1.00 0.00 H new ATOM 0 HA GLN A 96 -19.355 3.132 -1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -17.099 3.552 -3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.599 1.969 -2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.613 3.805 -3.797 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.473 2.930 -4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -21.374 2.710 -4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -21.685 0.992 -4.517 1.00 0.00 H new ATOM 1409 N SER A 97 -17.206 2.193 0.218 1.00 0.00 N ATOM 1410 CA SER A 97 -16.195 1.850 1.205 1.00 0.00 C ATOM 1411 C SER A 97 -15.489 0.544 0.833 1.00 0.00 C ATOM 1412 O SER A 97 -16.133 -0.407 0.383 1.00 0.00 O ATOM 1413 CB SER A 97 -16.813 1.851 2.617 1.00 0.00 C ATOM 1414 OG SER A 97 -18.239 1.843 2.652 1.00 0.00 O ATOM 0 H SER A 97 -17.837 1.421 0.005 1.00 0.00 H new ATOM 0 HA SER A 97 -15.413 2.609 1.212 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.447 0.979 3.158 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.457 2.731 3.152 1.00 0.00 H new ATOM 0 HG SER A 97 -18.543 1.842 3.584 1.00 0.00 H new ATOM 1420 N VAL A 98 -14.165 0.495 0.995 1.00 0.00 N ATOM 1421 CA VAL A 98 -13.330 -0.641 0.616 1.00 0.00 C ATOM 1422 C VAL A 98 -12.450 -1.030 1.798 1.00 0.00 C ATOM 1423 O VAL A 98 -11.945 -0.154 2.502 1.00 0.00 O ATOM 1424 CB VAL A 98 -12.491 -0.335 -0.646 1.00 0.00 C ATOM 1425 CG1 VAL A 98 -13.383 -0.180 -1.882 1.00 0.00 C ATOM 1426 CG2 VAL A 98 -11.591 0.898 -0.496 1.00 0.00 C ATOM 0 H VAL A 98 -13.633 1.264 1.403 1.00 0.00 H new ATOM 0 HA VAL A 98 -13.971 -1.484 0.360 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.836 -1.196 -0.777 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.764 0.035 -2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -13.937 -1.104 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -14.084 0.640 -1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.031 1.054 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -12.206 1.775 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.896 0.743 0.329 1.00 0.00 H new ATOM 1436 N ASN A 99 -12.236 -2.331 1.975 1.00 0.00 N ATOM 1437 CA ASN A 99 -11.373 -2.909 3.002 1.00 0.00 C ATOM 1438 C ASN A 99 -9.951 -2.851 2.467 1.00 0.00 C ATOM 1439 O ASN A 99 -9.749 -2.798 1.253 1.00 0.00 O ATOM 1440 CB ASN A 99 -11.758 -4.387 3.219 1.00 0.00 C ATOM 1441 CG ASN A 99 -11.688 -4.836 4.670 1.00 0.00 C ATOM 1442 OD1 ASN A 99 -10.769 -4.518 5.423 1.00 0.00 O ATOM 1443 ND2 ASN A 99 -12.672 -5.601 5.097 1.00 0.00 N ATOM 0 H ASN A 99 -12.675 -3.038 1.385 1.00 0.00 H new ATOM 0 HA ASN A 99 -11.471 -2.369 3.944 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -12.770 -4.547 2.848 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -11.097 -5.016 2.622 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -12.677 -5.936 6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -13.429 -5.859 4.464 1.00 0.00 H new ATOM 1450 N LEU A 100 -8.963 -2.916 3.343 1.00 0.00 N ATOM 1451 CA LEU A 100 -7.558 -2.934 2.987 1.00 0.00 C ATOM 1452 C LEU A 100 -6.909 -3.860 3.997 1.00 0.00 C ATOM 1453 O LEU A 100 -6.909 -3.531 5.184 1.00 0.00 O ATOM 1454 CB LEU A 100 -6.950 -1.518 3.064 1.00 0.00 C ATOM 1455 CG LEU A 100 -7.470 -0.506 2.020 1.00 0.00 C ATOM 1456 CD1 LEU A 100 -6.904 0.888 2.278 1.00 0.00 C ATOM 1457 CD2 LEU A 100 -7.078 -0.894 0.597 1.00 0.00 C ATOM 0 H LEU A 100 -9.123 -2.959 4.350 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.401 -3.274 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.140 -1.115 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.869 -1.601 2.955 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.556 -0.510 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.287 1.581 1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.205 1.225 3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.816 0.855 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.466 -0.153 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.992 -0.935 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.496 -1.872 0.358 1.00 0.00 H new ATOM 1469 N VAL A 101 -6.379 -5.002 3.563 1.00 0.00 N ATOM 1470 CA VAL A 101 -5.554 -5.851 4.418 1.00 0.00 C ATOM 1471 C VAL A 101 -4.144 -5.336 4.209 1.00 0.00 C ATOM 1472 O VAL A 101 -3.642 -5.392 3.080 1.00 0.00 O ATOM 1473 CB VAL A 101 -5.636 -7.340 4.036 1.00 0.00 C ATOM 1474 CG1 VAL A 101 -4.886 -8.223 5.043 1.00 0.00 C ATOM 1475 CG2 VAL A 101 -7.093 -7.827 3.967 1.00 0.00 C ATOM 0 H VAL A 101 -6.508 -5.362 2.617 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.887 -5.802 5.455 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.172 -7.426 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.966 -9.267 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.836 -7.932 5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.323 -8.097 6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.111 -8.882 3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.567 -7.695 4.939 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.635 -7.249 3.218 1.00 0.00 H new ATOM 1485 N LEU A 102 -3.542 -4.795 5.266 1.00 0.00 N ATOM 1486 CA LEU A 102 -2.159 -4.363 5.232 1.00 0.00 C ATOM 1487 C LEU A 102 -1.314 -5.331 6.055 1.00 0.00 C ATOM 1488 O LEU A 102 -1.849 -6.079 6.876 1.00 0.00 O ATOM 1489 CB LEU A 102 -1.965 -2.904 5.697 1.00 0.00 C ATOM 1490 CG LEU A 102 -2.648 -1.782 4.878 1.00 0.00 C ATOM 1491 CD1 LEU A 102 -1.897 -0.445 4.942 1.00 0.00 C ATOM 1492 CD2 LEU A 102 -2.715 -2.048 3.386 1.00 0.00 C ATOM 0 H LEU A 102 -4.003 -4.647 6.164 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.829 -4.378 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.321 -2.831 6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.895 -2.699 5.716 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.636 -1.750 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.427 0.299 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.840 -0.109 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.889 -0.574 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.208 -1.213 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.705 -2.160 2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.280 -2.963 3.204 1.00 0.00 H new ATOM 1504 N CYS A 103 0.006 -5.283 5.877 1.00 0.00 N ATOM 1505 CA CYS A 103 0.998 -5.905 6.745 1.00 0.00 C ATOM 1506 C CYS A 103 1.925 -4.793 7.240 1.00 0.00 C ATOM 1507 O CYS A 103 2.435 -4.006 6.438 1.00 0.00 O ATOM 1508 CB CYS A 103 1.760 -7.003 5.987 1.00 0.00 C ATOM 1509 SG CYS A 103 2.933 -7.874 7.072 1.00 0.00 S ATOM 0 H CYS A 103 0.428 -4.789 5.091 1.00 0.00 H new ATOM 0 HA CYS A 103 0.528 -6.394 7.598 1.00 0.00 H new ATOM 0 HB2 CYS A 103 1.050 -7.717 5.569 1.00 0.00 H new ATOM 0 HB3 CYS A 103 2.298 -6.561 5.149 1.00 0.00 H new ATOM 0 HG CYS A 103 3.629 -7.006 7.744 1.00 0.00 H new ATOM 1515 N ARG A 104 2.130 -4.737 8.556 1.00 0.00 N ATOM 1516 CA ARG A 104 3.065 -3.859 9.252 1.00 0.00 C ATOM 1517 C ARG A 104 4.490 -4.364 9.048 1.00 0.00 C ATOM 1518 O ARG A 104 4.702 -5.554 8.789 1.00 0.00 O ATOM 1519 CB ARG A 104 2.746 -3.873 10.759 1.00 0.00 C ATOM 1520 CG ARG A 104 3.386 -2.725 11.554 1.00 0.00 C ATOM 1521 CD ARG A 104 2.372 -1.765 12.184 1.00 0.00 C ATOM 1522 NE ARG A 104 1.696 -0.887 11.208 1.00 0.00 N ATOM 1523 CZ ARG A 104 1.005 0.200 11.563 1.00 0.00 C ATOM 1524 NH1 ARG A 104 0.899 0.570 12.827 1.00 0.00 N ATOM 1525 NH2 ARG A 104 0.399 0.945 10.661 1.00 0.00 N ATOM 0 H ARG A 104 1.617 -5.339 9.200 1.00 0.00 H new ATOM 0 HA ARG A 104 2.972 -2.847 8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.665 -3.830 10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.081 -4.821 11.180 1.00 0.00 H new ATOM 0 HG2 ARG A 104 4.011 -3.146 12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 104 4.044 -2.161 10.893 1.00 0.00 H new ATOM 0 HD2 ARG A 104 1.620 -2.345 12.718 1.00 0.00 H new ATOM 0 HD3 ARG A 104 2.882 -1.147 12.923 1.00 0.00 H new ATOM 0 HE ARG A 104 1.759 -1.121 10.217 1.00 0.00 H new ATOM 0 HH11 ARG A 104 1.351 0.021 13.559 1.00 0.00 H new ATOM 0 HH12 ARG A 104 0.365 1.404 13.071 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.453 0.695 9.674 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.124 1.771 10.950 1.00 0.00 H new ATOM 1539 N GLY A 105 5.478 -3.484 9.185 1.00 0.00 N ATOM 1540 CA GLY A 105 6.795 -3.886 9.660 1.00 0.00 C ATOM 1541 C GLY A 105 7.750 -4.312 8.557 1.00 0.00 C ATOM 1542 O GLY A 105 8.957 -4.389 8.803 1.00 0.00 O ATOM 0 H GLY A 105 5.390 -2.490 8.974 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.240 -3.057 10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.679 -4.710 10.364 1.00 0.00 H new ATOM 1546 N TYR A 106 7.272 -4.489 7.328 1.00 0.00 N ATOM 1547 CA TYR A 106 8.134 -4.261 6.180 1.00 0.00 C ATOM 1548 C TYR A 106 8.502 -2.772 6.176 1.00 0.00 C ATOM 1549 O TYR A 106 7.636 -1.948 6.483 1.00 0.00 O ATOM 1550 CB TYR A 106 7.414 -4.649 4.893 1.00 0.00 C ATOM 1551 CG TYR A 106 7.469 -6.136 4.618 1.00 0.00 C ATOM 1552 CD1 TYR A 106 8.635 -6.692 4.060 1.00 0.00 C ATOM 1553 CD2 TYR A 106 6.375 -6.967 4.919 1.00 0.00 C ATOM 1554 CE1 TYR A 106 8.692 -8.055 3.735 1.00 0.00 C ATOM 1555 CE2 TYR A 106 6.427 -8.336 4.602 1.00 0.00 C ATOM 1556 CZ TYR A 106 7.576 -8.880 3.982 1.00 0.00 C ATOM 1557 OH TYR A 106 7.615 -10.196 3.632 1.00 0.00 O ATOM 0 H TYR A 106 6.320 -4.781 7.108 1.00 0.00 H new ATOM 0 HA TYR A 106 9.035 -4.872 6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.372 -4.334 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.860 -4.112 4.056 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.494 -6.063 3.880 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.497 -6.554 5.393 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.587 -8.471 3.297 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.587 -8.974 4.833 1.00 0.00 H new ATOM 0 HH TYR A 106 7.652 -10.749 4.441 1.00 0.00 H new ATOM 1567 N PRO A 107 9.765 -2.413 5.904 1.00 0.00 N ATOM 1568 CA PRO A 107 10.185 -1.028 5.747 1.00 0.00 C ATOM 1569 C PRO A 107 9.571 -0.440 4.472 1.00 0.00 C ATOM 1570 O PRO A 107 8.937 -1.148 3.686 1.00 0.00 O ATOM 1571 CB PRO A 107 11.714 -1.086 5.672 1.00 0.00 C ATOM 1572 CG PRO A 107 11.964 -2.431 5.000 1.00 0.00 C ATOM 1573 CD PRO A 107 10.859 -3.308 5.581 1.00 0.00 C ATOM 0 HA PRO A 107 9.858 -0.387 6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.123 -0.260 5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.170 -1.036 6.661 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.896 -2.360 3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.955 -2.821 5.232 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.544 -4.065 4.863 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.206 -3.836 6.469 1.00 0.00 H new ATOM 1581 N LEU A 108 9.795 0.852 4.239 1.00 0.00 N ATOM 1582 CA LEU A 108 9.530 1.477 2.948 1.00 0.00 C ATOM 1583 C LEU A 108 10.371 0.793 1.849 1.00 0.00 C ATOM 1584 O LEU A 108 11.345 0.098 2.163 1.00 0.00 O ATOM 1585 CB LEU A 108 9.826 2.989 3.070 1.00 0.00 C ATOM 1586 CG LEU A 108 8.678 3.755 3.752 1.00 0.00 C ATOM 1587 CD1 LEU A 108 9.131 5.111 4.293 1.00 0.00 C ATOM 1588 CD2 LEU A 108 7.536 3.972 2.755 1.00 0.00 C ATOM 0 H LEU A 108 10.165 1.493 4.941 1.00 0.00 H new ATOM 0 HA LEU A 108 8.485 1.356 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.744 3.133 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.998 3.405 2.077 1.00 0.00 H new ATOM 0 HG LEU A 108 8.341 3.151 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.287 5.615 4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.923 4.964 5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.506 5.723 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.726 4.514 3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.900 4.549 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.168 3.007 2.407 1.00 0.00 H new ATOM 1600 N PRO A 109 10.023 0.963 0.560 1.00 0.00 N ATOM 1601 CA PRO A 109 10.790 0.376 -0.531 1.00 0.00 C ATOM 1602 C PRO A 109 12.048 1.190 -0.847 1.00 0.00 C ATOM 1603 O PRO A 109 13.131 0.616 -1.013 1.00 0.00 O ATOM 1604 CB PRO A 109 9.831 0.336 -1.722 1.00 0.00 C ATOM 1605 CG PRO A 109 8.848 1.477 -1.461 1.00 0.00 C ATOM 1606 CD PRO A 109 8.791 1.566 0.064 1.00 0.00 C ATOM 0 HA PRO A 109 11.153 -0.619 -0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 109 10.362 0.477 -2.664 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.318 -0.623 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.193 2.411 -1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.867 1.265 -1.887 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.708 2.603 0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.918 1.040 0.451 1.00 0.00 H new ATOM 1614 N PHE A 110 11.917 2.510 -0.994 1.00 0.00 N ATOM 1615 CA PHE A 110 12.982 3.425 -1.392 1.00 0.00 C ATOM 1616 C PHE A 110 13.361 4.291 -0.195 1.00 0.00 C ATOM 1617 O PHE A 110 12.494 4.931 0.415 1.00 0.00 O ATOM 1618 CB PHE A 110 12.512 4.294 -2.564 1.00 0.00 C ATOM 1619 CG PHE A 110 13.250 5.615 -2.674 1.00 0.00 C ATOM 1620 CD1 PHE A 110 14.562 5.652 -3.176 1.00 0.00 C ATOM 1621 CD2 PHE A 110 12.650 6.799 -2.196 1.00 0.00 C ATOM 1622 CE1 PHE A 110 15.276 6.861 -3.183 1.00 0.00 C ATOM 1623 CE2 PHE A 110 13.368 8.007 -2.199 1.00 0.00 C ATOM 1624 CZ PHE A 110 14.688 8.036 -2.679 1.00 0.00 C ATOM 0 H PHE A 110 11.030 2.987 -0.832 1.00 0.00 H new ATOM 0 HA PHE A 110 13.857 2.861 -1.717 1.00 0.00 H new ATOM 0 HB2 PHE A 110 12.640 3.737 -3.492 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.446 4.491 -2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.021 4.751 -3.556 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.635 6.777 -1.827 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.281 6.889 -3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 110 12.906 8.912 -1.833 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.250 8.958 -2.661 1.00 0.00 H new ATOM 1634 N ASP A 111 14.657 4.349 0.095 1.00 0.00 N ATOM 1635 CA ASP A 111 15.239 5.072 1.210 1.00 0.00 C ATOM 1636 C ASP A 111 16.042 6.244 0.651 1.00 0.00 C ATOM 1637 O ASP A 111 17.069 6.014 0.006 1.00 0.00 O ATOM 1638 CB ASP A 111 16.197 4.166 2.004 1.00 0.00 C ATOM 1639 CG ASP A 111 15.588 3.412 3.175 1.00 0.00 C ATOM 1640 OD1 ASP A 111 14.539 3.817 3.723 1.00 0.00 O ATOM 1641 OD2 ASP A 111 16.215 2.437 3.645 1.00 0.00 O ATOM 0 H ASP A 111 15.358 3.870 -0.470 1.00 0.00 H new ATOM 0 HA ASP A 111 14.442 5.413 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 111 16.631 3.440 1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 111 17.017 4.779 2.379 1.00 0.00 H new ATOM 1646 N PRO A 112 15.673 7.505 0.924 1.00 0.00 N ATOM 1647 CA PRO A 112 16.609 8.613 0.786 1.00 0.00 C ATOM 1648 C PRO A 112 17.669 8.580 1.900 1.00 0.00 C ATOM 1649 O PRO A 112 18.683 9.261 1.795 1.00 0.00 O ATOM 1650 CB PRO A 112 15.742 9.867 0.869 1.00 0.00 C ATOM 1651 CG PRO A 112 14.619 9.449 1.820 1.00 0.00 C ATOM 1652 CD PRO A 112 14.425 7.963 1.514 1.00 0.00 C ATOM 0 HA PRO A 112 17.167 8.571 -0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.301 10.719 1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.356 10.156 -0.109 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.895 9.611 2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 112 13.707 10.018 1.639 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.196 7.405 2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.591 7.812 0.828 1.00 0.00 H new ATOM 1660 N GLU A 113 17.441 7.821 2.973 1.00 0.00 N ATOM 1661 CA GLU A 113 18.319 7.756 4.139 1.00 0.00 C ATOM 1662 C GLU A 113 19.376 6.653 4.009 1.00 0.00 C ATOM 1663 O GLU A 113 20.264 6.554 4.850 1.00 0.00 O ATOM 1664 CB GLU A 113 17.454 7.545 5.388 1.00 0.00 C ATOM 1665 CG GLU A 113 16.449 8.696 5.571 1.00 0.00 C ATOM 1666 CD GLU A 113 16.235 9.020 7.044 1.00 0.00 C ATOM 1667 OE1 GLU A 113 17.030 9.824 7.572 1.00 0.00 O ATOM 1668 OE2 GLU A 113 15.258 8.509 7.644 1.00 0.00 O ATOM 0 H GLU A 113 16.621 7.221 3.056 1.00 0.00 H new ATOM 0 HA GLU A 113 18.868 8.694 4.218 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.917 6.600 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.093 7.474 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.811 9.583 5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.497 8.425 5.115 1.00 0.00 H new ATOM 1675 N ASP A 114 19.280 5.825 2.968 1.00 0.00 N ATOM 1676 CA ASP A 114 20.262 4.805 2.609 1.00 0.00 C ATOM 1677 C ASP A 114 21.620 5.430 2.246 1.00 0.00 C ATOM 1678 O ASP A 114 22.613 4.982 2.824 1.00 0.00 O ATOM 1679 CB ASP A 114 19.686 3.905 1.509 1.00 0.00 C ATOM 1680 CG ASP A 114 20.756 3.161 0.716 1.00 0.00 C ATOM 1681 OD1 ASP A 114 21.129 2.025 1.090 1.00 0.00 O ATOM 1682 OD2 ASP A 114 21.137 3.683 -0.350 1.00 0.00 O ATOM 0 H ASP A 114 18.486 5.849 2.329 1.00 0.00 H new ATOM 0 HA ASP A 114 20.464 4.172 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.008 3.180 1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.094 4.513 0.825 1.00 0.00 H new ATOM 1687 N PRO A 115 21.711 6.463 1.376 1.00 0.00 N ATOM 1688 CA PRO A 115 22.964 7.174 1.154 1.00 0.00 C ATOM 1689 C PRO A 115 23.377 7.986 2.383 1.00 0.00 C ATOM 1690 O PRO A 115 24.431 7.711 2.954 1.00 0.00 O ATOM 1691 CB PRO A 115 22.769 8.023 -0.107 1.00 0.00 C ATOM 1692 CG PRO A 115 21.257 8.214 -0.187 1.00 0.00 C ATOM 1693 CD PRO A 115 20.709 6.922 0.420 1.00 0.00 C ATOM 0 HA PRO A 115 23.793 6.483 1.000 1.00 0.00 H new ATOM 0 HB2 PRO A 115 23.289 8.978 -0.031 1.00 0.00 H new ATOM 0 HB3 PRO A 115 23.156 7.519 -0.993 1.00 0.00 H new ATOM 0 HG2 PRO A 115 20.932 9.091 0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 115 20.922 8.349 -1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 115 19.753 7.099 0.913 1.00 0.00 H new ATOM 0 HD3 PRO A 115 20.536 6.172 -0.352 1.00 0.00 H new ATOM 1701 N ALA A 116 22.572 8.982 2.773 1.00 0.00 N ATOM 1702 CA ALA A 116 22.772 9.917 3.878 1.00 0.00 C ATOM 1703 C ALA A 116 21.828 11.083 3.653 1.00 0.00 C ATOM 1704 O ALA A 116 22.040 11.833 2.702 1.00 0.00 O ATOM 1705 CB ALA A 116 24.207 10.471 3.955 1.00 0.00 C ATOM 0 H ALA A 116 21.696 9.166 2.283 1.00 0.00 H new ATOM 0 HA ALA A 116 22.584 9.384 4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.287 11.159 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.908 9.648 4.091 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.443 11.000 3.031 1.00 0.00 H new ATOM 1711 N ASN A 117 20.787 11.237 4.469 1.00 0.00 N ATOM 1712 CA ASN A 117 19.978 12.447 4.502 1.00 0.00 C ATOM 1713 C ASN A 117 19.600 12.699 5.966 1.00 0.00 C ATOM 1714 O ASN A 117 20.511 12.666 6.797 1.00 0.00 O ATOM 1715 CB ASN A 117 18.836 12.369 3.473 1.00 0.00 C ATOM 1716 CG ASN A 117 19.335 12.770 2.093 1.00 0.00 C ATOM 1717 OD1 ASN A 117 19.586 13.948 1.837 1.00 0.00 O ATOM 1718 ND2 ASN A 117 19.496 11.836 1.176 1.00 0.00 N ATOM 0 H ASN A 117 20.482 10.521 5.128 1.00 0.00 H new ATOM 0 HA ASN A 117 20.515 13.337 4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 117 18.436 11.356 3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 117 18.020 13.025 3.776 1.00 0.00 H new ATOM 0 HD21 ASN A 117 19.831 12.087 0.246 1.00 0.00 H new ATOM 0 HD22 ASN A 117 19.286 10.863 1.397 1.00 0.00 H new ATOM 1725 N SER A 118 18.343 13.014 6.313 1.00 0.00 N ATOM 1726 CA SER A 118 17.852 13.187 7.686 1.00 0.00 C ATOM 1727 C SER A 118 16.319 13.311 7.662 1.00 0.00 C ATOM 1728 O SER A 118 15.782 14.417 7.547 1.00 0.00 O ATOM 1729 CB SER A 118 18.471 14.437 8.338 1.00 0.00 C ATOM 1730 OG SER A 118 19.811 14.216 8.736 1.00 0.00 O ATOM 0 H SER A 118 17.613 13.161 5.616 1.00 0.00 H new ATOM 0 HA SER A 118 18.144 12.319 8.277 1.00 0.00 H new ATOM 0 HB2 SER A 118 18.434 15.269 7.635 1.00 0.00 H new ATOM 0 HB3 SER A 118 17.878 14.726 9.206 1.00 0.00 H new ATOM 0 HG SER A 118 20.130 13.371 8.355 1.00 0.00 H new ATOM 1736 N GLY A 119 15.596 12.195 7.745 1.00 0.00 N ATOM 1737 CA GLY A 119 14.147 12.152 7.577 1.00 0.00 C ATOM 1738 C GLY A 119 13.398 12.373 8.897 1.00 0.00 C ATOM 1739 O GLY A 119 13.965 12.140 9.967 1.00 0.00 O ATOM 0 H GLY A 119 16.009 11.282 7.934 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.845 12.914 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 119 13.861 11.187 7.157 1.00 0.00 H new ATOM 1743 N PRO A 120 12.127 12.818 8.867 1.00 0.00 N ATOM 1744 CA PRO A 120 11.335 13.102 10.063 1.00 0.00 C ATOM 1745 C PRO A 120 10.747 11.818 10.678 1.00 0.00 C ATOM 1746 O PRO A 120 9.525 11.652 10.769 1.00 0.00 O ATOM 1747 CB PRO A 120 10.273 14.105 9.593 1.00 0.00 C ATOM 1748 CG PRO A 120 10.003 13.647 8.163 1.00 0.00 C ATOM 1749 CD PRO A 120 11.388 13.222 7.677 1.00 0.00 C ATOM 0 HA PRO A 120 11.931 13.521 10.874 1.00 0.00 H new ATOM 0 HB2 PRO A 120 9.375 14.065 10.209 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.639 15.131 9.629 1.00 0.00 H new ATOM 0 HG2 PRO A 120 9.292 12.822 8.130 1.00 0.00 H new ATOM 0 HG3 PRO A 120 9.589 14.449 7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.316 12.400 6.965 1.00 0.00 H new ATOM 0 HD3 PRO A 120 11.891 14.043 7.166 1.00 0.00 H new ATOM 1757 N SER A 121 11.610 10.903 11.114 1.00 0.00 N ATOM 1758 CA SER A 121 11.247 9.818 12.019 1.00 0.00 C ATOM 1759 C SER A 121 10.711 10.392 13.335 1.00 0.00 C ATOM 1760 O SER A 121 11.138 11.475 13.741 1.00 0.00 O ATOM 1761 CB SER A 121 12.500 8.987 12.294 1.00 0.00 C ATOM 1762 OG SER A 121 12.819 8.211 11.160 1.00 0.00 O ATOM 0 H SER A 121 12.594 10.895 10.844 1.00 0.00 H new ATOM 0 HA SER A 121 10.472 9.198 11.568 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.334 9.643 12.543 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.336 8.339 13.155 1.00 0.00 H new ATOM 0 HG SER A 121 13.624 7.682 11.341 1.00 0.00 H new ATOM 1768 N SER A 122 9.807 9.660 13.997 1.00 0.00 N ATOM 1769 CA SER A 122 9.274 9.864 15.345 1.00 0.00 C ATOM 1770 C SER A 122 8.041 8.974 15.505 1.00 0.00 C ATOM 1771 O SER A 122 7.092 9.101 14.723 1.00 0.00 O ATOM 1772 CB SER A 122 8.825 11.307 15.619 1.00 0.00 C ATOM 1773 OG SER A 122 9.893 12.191 15.890 1.00 0.00 O ATOM 0 H SER A 122 9.394 8.836 13.561 1.00 0.00 H new ATOM 0 HA SER A 122 10.077 9.626 16.042 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.270 11.676 14.757 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.138 11.310 16.465 1.00 0.00 H new ATOM 0 HG SER A 122 10.457 12.277 15.093 1.00 0.00 H new ATOM 1779 N GLY A 123 8.008 8.157 16.560 1.00 0.00 N ATOM 1780 CA GLY A 123 6.826 7.418 16.976 1.00 0.00 C ATOM 1781 C GLY A 123 6.467 6.370 15.953 1.00 0.00 C ATOM 1782 O GLY A 123 7.265 5.416 15.848 1.00 0.00 O ATOM 0 H GLY A 123 8.819 7.991 17.156 1.00 0.00 H new ATOM 0 HA2 GLY A 123 7.008 6.945 17.941 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.990 8.104 17.110 1.00 0.00 H new TER 1786 GLY A 123