USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1636 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 CYS SG : rot -41:sc= 0.826 USER MOD Set 1.2: A 127 CYS SG : rot -107:sc= 1.1 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.0565 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN :FLIP amide:sc= -1.02 F(o=-2.3!,f=-1) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.561 USER MOD Single : A 37 TYR OH : rot 49:sc= 0.123 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= -0.178 K(o=-0.18,f=-2.2!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -0.225 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -73:sc= 0.278 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -147:sc= -2.74! (180deg=-3.86) USER MOD Single : A 88 MET CE :methyl -145:sc= -0.421 (180deg=-1.57) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.00878 USER MOD Single : A 103 ASN : amide:sc= 0.177 K(o=0.18,f=-2.1!) USER MOD Single : A 111 THR OG1 : rot 112:sc= 1.01 USER MOD Single : A 114 SER OG : rot 110:sc= 0.00133 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 74:sc= 0.517 USER MOD Single : A 139 THR OG1 : rot 156:sc= -1.99 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN :FLIP amide:sc= -0.697 F(o=-1.2,f=-0.7) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -150:sc= 0.0107 (180deg=-1.13) USER MOD Single : A 149 SER OG : rot -114:sc= -1.13 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 179:sc= -1.01 (180deg=-1.02) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -70:sc= -0.162 USER MOD Single : A 183 THR OG1 : rot 66:sc= 0.117 USER MOD Single : A 185 ASN : amide:sc= 0.0563 K(o=0.056,f=-1.4!) USER MOD Single : A 194 LYS NZ :NH3+ -162:sc=-0.00389 (180deg=-0.115) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.494 -12.726 -19.874 1.00 0.00 N ATOM 2 CA MET A 1 -7.119 -11.602 -20.771 1.00 0.00 C ATOM 3 C MET A 1 -5.720 -11.798 -21.345 1.00 0.00 C ATOM 4 O MET A 1 -4.887 -12.484 -20.754 1.00 0.00 O ATOM 5 CB MET A 1 -7.183 -10.298 -19.972 1.00 0.00 C ATOM 6 CG MET A 1 -8.598 -9.873 -19.611 1.00 0.00 C ATOM 7 SD MET A 1 -9.005 -8.226 -20.220 1.00 0.00 S ATOM 8 CE MET A 1 -9.361 -8.579 -21.940 1.00 0.00 C ATOM 0 H1 MET A 1 -8.237 -13.297 -20.325 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.660 -13.321 -19.696 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.848 -12.347 -18.973 1.00 0.00 H new ATOM 0 HA MET A 1 -7.816 -11.565 -21.608 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.603 -10.414 -19.057 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.711 -9.504 -20.550 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.305 -10.593 -20.022 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.714 -9.895 -18.527 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.630 -7.656 -22.453 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.480 -9.013 -22.412 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.190 -9.284 -22.003 1.00 0.00 H new ATOM 20 N LEU A 2 -5.469 -11.190 -22.501 1.00 0.00 N ATOM 21 CA LEU A 2 -4.171 -11.299 -23.157 1.00 0.00 C ATOM 22 C LEU A 2 -3.120 -10.464 -22.433 1.00 0.00 C ATOM 23 O LEU A 2 -3.354 -9.979 -21.326 1.00 0.00 O ATOM 24 CB LEU A 2 -4.281 -10.851 -24.617 1.00 0.00 C ATOM 25 CG LEU A 2 -4.705 -11.940 -25.608 1.00 0.00 C ATOM 26 CD1 LEU A 2 -3.675 -13.058 -25.648 1.00 0.00 C ATOM 27 CD2 LEU A 2 -6.079 -12.489 -25.249 1.00 0.00 C ATOM 0 H LEU A 2 -6.148 -10.617 -23.002 1.00 0.00 H new ATOM 0 HA LEU A 2 -3.860 -12.343 -23.124 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.998 -10.032 -24.675 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.316 -10.453 -24.931 1.00 0.00 H new ATOM 0 HG LEU A 2 -4.765 -11.494 -26.601 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -3.994 -13.822 -26.357 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -2.711 -12.654 -25.959 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -3.580 -13.501 -24.657 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -6.361 -13.261 -25.965 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.049 -12.917 -24.247 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -6.812 -11.683 -25.277 1.00 0.00 H new ATOM 39 N ILE A 3 -1.961 -10.301 -23.065 1.00 0.00 N ATOM 40 CA ILE A 3 -0.873 -9.528 -22.480 1.00 0.00 C ATOM 41 C ILE A 3 -0.712 -8.183 -23.182 1.00 0.00 C ATOM 42 O ILE A 3 -0.723 -8.108 -24.411 1.00 0.00 O ATOM 43 CB ILE A 3 0.463 -10.292 -22.546 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.668 -10.885 -23.942 1.00 0.00 C ATOM 45 CG2 ILE A 3 0.501 -11.387 -21.492 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.033 -10.596 -24.528 1.00 0.00 C ATOM 0 H ILE A 3 -1.752 -10.695 -23.983 1.00 0.00 H new ATOM 0 HA ILE A 3 -1.134 -9.361 -21.435 1.00 0.00 H new ATOM 0 HB ILE A 3 1.274 -9.592 -22.345 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.523 -11.964 -23.894 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.097 -10.490 -24.611 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.451 -11.917 -21.552 1.00 0.00 H new ATOM 0 HG22 ILE A 3 0.395 -10.943 -20.502 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.316 -12.087 -21.665 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.107 -11.047 -25.518 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.174 -9.518 -24.609 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.803 -11.015 -23.880 1.00 0.00 H new ATOM 58 N ARG A 4 -0.563 -7.123 -22.393 1.00 0.00 N ATOM 59 CA ARG A 4 -0.397 -5.780 -22.935 1.00 0.00 C ATOM 60 C ARG A 4 1.024 -5.274 -22.707 1.00 0.00 C ATOM 61 O ARG A 4 1.318 -4.657 -21.683 1.00 0.00 O ATOM 62 CB ARG A 4 -1.401 -4.821 -22.293 1.00 0.00 C ATOM 63 CG ARG A 4 -2.851 -5.165 -22.592 1.00 0.00 C ATOM 64 CD ARG A 4 -3.805 -4.264 -21.825 1.00 0.00 C ATOM 65 NE ARG A 4 -3.897 -4.637 -20.415 1.00 0.00 N ATOM 66 CZ ARG A 4 -4.828 -5.452 -19.927 1.00 0.00 C ATOM 67 NH1 ARG A 4 -5.744 -5.976 -20.729 1.00 0.00 N ATOM 68 NH2 ARG A 4 -4.844 -5.742 -18.633 1.00 0.00 N ATOM 0 H ARG A 4 -0.554 -7.169 -21.374 1.00 0.00 H new ATOM 0 HA ARG A 4 -0.581 -5.823 -24.009 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -1.252 -4.822 -21.213 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -1.197 -3.809 -22.642 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -3.037 -5.067 -23.662 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -3.041 -6.206 -22.330 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -3.470 -3.230 -21.905 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -4.795 -4.315 -22.279 1.00 0.00 H new ATOM 0 HE ARG A 4 -3.209 -4.251 -19.769 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -5.737 -5.755 -21.725 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -6.456 -6.601 -20.350 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -4.142 -5.340 -18.012 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -5.558 -6.367 -18.259 1.00 0.00 H new ATOM 82 N LYS A 5 1.904 -5.543 -23.668 1.00 0.00 N ATOM 83 CA LYS A 5 3.295 -5.118 -23.571 1.00 0.00 C ATOM 84 C LYS A 5 3.435 -3.633 -23.891 1.00 0.00 C ATOM 85 O LYS A 5 2.474 -2.983 -24.302 1.00 0.00 O ATOM 86 CB LYS A 5 4.168 -5.940 -24.522 1.00 0.00 C ATOM 87 CG LYS A 5 3.859 -5.704 -25.992 1.00 0.00 C ATOM 88 CD LYS A 5 3.454 -6.992 -26.691 1.00 0.00 C ATOM 89 CE LYS A 5 4.658 -7.881 -26.963 1.00 0.00 C ATOM 90 NZ LYS A 5 4.422 -8.802 -28.109 1.00 0.00 N ATOM 0 H LYS A 5 1.677 -6.053 -24.522 1.00 0.00 H new ATOM 0 HA LYS A 5 3.628 -5.283 -22.546 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.215 -5.702 -24.337 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.037 -6.999 -24.298 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.057 -4.972 -26.083 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.734 -5.281 -26.485 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.734 -7.531 -26.075 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.955 -6.756 -27.631 1.00 0.00 H new ATOM 0 HE2 LYS A 5 5.529 -7.259 -27.171 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.888 -8.463 -26.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.266 -9.390 -28.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 3.607 -9.413 -27.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.228 -8.247 -28.967 1.00 0.00 H new ATOM 104 N ILE A 6 4.639 -3.102 -23.697 1.00 0.00 N ATOM 105 CA ILE A 6 4.905 -1.694 -23.964 1.00 0.00 C ATOM 106 C ILE A 6 5.805 -1.526 -25.185 1.00 0.00 C ATOM 107 O ILE A 6 6.707 -2.331 -25.420 1.00 0.00 O ATOM 108 CB ILE A 6 5.558 -1.005 -22.749 1.00 0.00 C ATOM 109 CG1 ILE A 6 5.628 0.507 -22.968 1.00 0.00 C ATOM 110 CG2 ILE A 6 6.946 -1.574 -22.493 1.00 0.00 C ATOM 111 CD1 ILE A 6 5.559 1.307 -21.686 1.00 0.00 C ATOM 0 H ILE A 6 5.445 -3.626 -23.356 1.00 0.00 H new ATOM 0 HA ILE A 6 3.943 -1.221 -24.162 1.00 0.00 H new ATOM 0 HB ILE A 6 4.943 -1.198 -21.870 1.00 0.00 H new ATOM 0 HG12 ILE A 6 6.555 0.748 -23.488 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.809 0.810 -23.620 1.00 0.00 H new ATOM 0 HG21 ILE A 6 7.391 -1.075 -21.632 1.00 0.00 H new ATOM 0 HG22 ILE A 6 6.870 -2.643 -22.294 1.00 0.00 H new ATOM 0 HG23 ILE A 6 7.573 -1.412 -23.370 1.00 0.00 H new ATOM 0 HD11 ILE A 6 5.614 2.371 -21.917 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.620 1.095 -21.175 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.393 1.032 -21.040 1.00 0.00 H new ATOM 123 N THR A 7 5.551 -0.476 -25.961 1.00 0.00 N ATOM 124 CA THR A 7 6.334 -0.204 -27.160 1.00 0.00 C ATOM 125 C THR A 7 7.699 0.373 -26.804 1.00 0.00 C ATOM 126 O THR A 7 8.734 -0.204 -27.138 1.00 0.00 O ATOM 127 CB THR A 7 5.581 0.764 -28.076 1.00 0.00 C ATOM 128 OG1 THR A 7 4.663 1.546 -27.334 1.00 0.00 O ATOM 129 CG2 THR A 7 4.812 0.070 -29.178 1.00 0.00 C ATOM 0 H THR A 7 4.809 0.200 -25.780 1.00 0.00 H new ATOM 0 HA THR A 7 6.487 -1.148 -27.684 1.00 0.00 H new ATOM 0 HB THR A 7 6.350 1.388 -28.532 1.00 0.00 H new ATOM 0 HG1 THR A 7 4.193 2.159 -27.937 1.00 0.00 H new ATOM 0 HG21 THR A 7 4.302 0.814 -29.790 1.00 0.00 H new ATOM 0 HG22 THR A 7 5.502 -0.500 -29.800 1.00 0.00 H new ATOM 0 HG23 THR A 7 4.077 -0.605 -28.739 1.00 0.00 H new ATOM 137 N ARG A 8 7.694 1.516 -26.125 1.00 0.00 N ATOM 138 CA ARG A 8 8.933 2.174 -25.726 1.00 0.00 C ATOM 139 C ARG A 8 9.289 1.838 -24.281 1.00 0.00 C ATOM 140 O ARG A 8 8.641 1.006 -23.648 1.00 0.00 O ATOM 141 CB ARG A 8 8.803 3.690 -25.890 1.00 0.00 C ATOM 142 CG ARG A 8 9.720 4.268 -26.955 1.00 0.00 C ATOM 143 CD ARG A 8 9.206 5.603 -27.469 1.00 0.00 C ATOM 144 NE ARG A 8 10.282 6.441 -27.992 1.00 0.00 N ATOM 145 CZ ARG A 8 10.386 6.796 -29.269 1.00 0.00 C ATOM 146 NH1 ARG A 8 9.482 6.386 -30.151 1.00 0.00 N ATOM 147 NH2 ARG A 8 11.393 7.560 -29.668 1.00 0.00 N ATOM 0 H ARG A 8 6.846 2.006 -25.840 1.00 0.00 H new ATOM 0 HA ARG A 8 9.732 1.810 -26.372 1.00 0.00 H new ATOM 0 HB2 ARG A 8 7.770 3.933 -26.141 1.00 0.00 H new ATOM 0 HB3 ARG A 8 9.020 4.170 -24.936 1.00 0.00 H new ATOM 0 HG2 ARG A 8 10.721 4.397 -26.544 1.00 0.00 H new ATOM 0 HG3 ARG A 8 9.804 3.566 -27.784 1.00 0.00 H new ATOM 0 HD2 ARG A 8 8.468 5.430 -28.253 1.00 0.00 H new ATOM 0 HD3 ARG A 8 8.696 6.130 -26.662 1.00 0.00 H new ATOM 0 HE ARG A 8 10.994 6.772 -27.341 1.00 0.00 H new ATOM 0 HH11 ARG A 8 8.706 5.797 -29.849 1.00 0.00 H new ATOM 0 HH12 ARG A 8 9.564 6.660 -31.130 1.00 0.00 H new ATOM 0 HH21 ARG A 8 12.091 7.877 -28.995 1.00 0.00 H new ATOM 0 HH22 ARG A 8 11.470 7.831 -30.648 1.00 0.00 H new ATOM 161 N LYS A 9 10.324 2.495 -23.765 1.00 0.00 N ATOM 162 CA LYS A 9 10.765 2.273 -22.393 1.00 0.00 C ATOM 163 C LYS A 9 9.930 3.095 -21.417 1.00 0.00 C ATOM 164 O LYS A 9 9.414 2.571 -20.430 1.00 0.00 O ATOM 165 CB LYS A 9 12.243 2.636 -22.245 1.00 0.00 C ATOM 166 CG LYS A 9 13.184 1.634 -22.896 1.00 0.00 C ATOM 167 CD LYS A 9 13.468 1.998 -24.344 1.00 0.00 C ATOM 168 CE LYS A 9 14.734 2.829 -24.471 1.00 0.00 C ATOM 169 NZ LYS A 9 15.760 2.154 -25.315 1.00 0.00 N ATOM 0 H LYS A 9 10.873 3.186 -24.277 1.00 0.00 H new ATOM 0 HA LYS A 9 10.632 1.216 -22.161 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.413 3.619 -22.684 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.485 2.714 -21.185 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.120 1.597 -22.339 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.745 0.637 -22.849 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.568 1.088 -24.936 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.624 2.554 -24.753 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.489 3.799 -24.903 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.146 3.017 -23.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.608 2.753 -25.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 16.013 1.239 -24.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 15.377 1.998 -26.269 1.00 0.00 H new ATOM 183 N ASN A 10 9.798 4.387 -21.705 1.00 0.00 N ATOM 184 CA ASN A 10 9.021 5.284 -20.859 1.00 0.00 C ATOM 185 C ASN A 10 7.539 5.223 -21.221 1.00 0.00 C ATOM 186 O ASN A 10 7.179 5.267 -22.398 1.00 0.00 O ATOM 187 CB ASN A 10 9.533 6.720 -20.998 1.00 0.00 C ATOM 188 CG ASN A 10 10.873 6.925 -20.316 1.00 0.00 C ATOM 189 OD1 ASN A 10 10.948 6.569 -19.039 1.00 0.00 O flip ATOM 190 ND2 ASN A 10 11.828 7.397 -20.931 1.00 0.00 N flip ATOM 0 H ASN A 10 10.220 4.835 -22.518 1.00 0.00 H new ATOM 0 HA ASN A 10 9.138 4.962 -19.824 1.00 0.00 H new ATOM 0 HB2 ASN A 10 9.625 6.969 -22.055 1.00 0.00 H new ATOM 0 HB3 ASN A 10 8.802 7.406 -20.571 1.00 0.00 H new ATOM 0 HD21 ASN A 10 11.725 7.657 -21.912 1.00 0.00 H new ATOM 0 HD22 ASN A 10 12.723 7.529 -20.460 1.00 0.00 H new ATOM 197 N PRO A 11 6.654 5.117 -20.212 1.00 0.00 N ATOM 198 CA PRO A 11 5.205 5.050 -20.438 1.00 0.00 C ATOM 199 C PRO A 11 4.693 6.237 -21.247 1.00 0.00 C ATOM 200 O PRO A 11 4.472 6.126 -22.454 1.00 0.00 O ATOM 201 CB PRO A 11 4.616 5.066 -19.023 1.00 0.00 C ATOM 202 CG PRO A 11 5.716 4.576 -18.145 1.00 0.00 C ATOM 203 CD PRO A 11 6.992 5.056 -18.778 1.00 0.00 C ATOM 0 HA PRO A 11 4.923 4.169 -21.015 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.300 6.069 -18.738 1.00 0.00 H new ATOM 0 HB3 PRO A 11 3.738 4.423 -18.953 1.00 0.00 H new ATOM 0 HG2 PRO A 11 5.611 4.966 -17.133 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.702 3.489 -18.071 1.00 0.00 H new ATOM 0 HD2 PRO A 11 7.291 6.031 -18.393 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.818 4.371 -18.588 1.00 0.00 H new ATOM 211 N SER A 12 4.513 7.374 -20.579 1.00 0.00 N ATOM 212 CA SER A 12 4.035 8.585 -21.240 1.00 0.00 C ATOM 213 C SER A 12 4.065 9.790 -20.294 1.00 0.00 C ATOM 214 O SER A 12 4.622 10.832 -20.638 1.00 0.00 O ATOM 215 CB SER A 12 2.617 8.379 -21.784 1.00 0.00 C ATOM 216 OG SER A 12 2.400 9.155 -22.950 1.00 0.00 O ATOM 0 H SER A 12 4.691 7.482 -19.580 1.00 0.00 H new ATOM 0 HA SER A 12 4.708 8.791 -22.072 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.461 7.324 -22.011 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.888 8.652 -21.021 1.00 0.00 H new ATOM 0 HG SER A 12 1.489 9.004 -23.278 1.00 0.00 H new ATOM 222 N PRO A 13 3.465 9.679 -19.087 1.00 0.00 N ATOM 223 CA PRO A 13 3.432 10.785 -18.126 1.00 0.00 C ATOM 224 C PRO A 13 4.763 10.980 -17.409 1.00 0.00 C ATOM 225 O PRO A 13 5.528 10.034 -17.226 1.00 0.00 O ATOM 226 CB PRO A 13 2.349 10.361 -17.137 1.00 0.00 C ATOM 227 CG PRO A 13 2.377 8.872 -17.166 1.00 0.00 C ATOM 228 CD PRO A 13 2.759 8.485 -18.570 1.00 0.00 C ATOM 0 HA PRO A 13 3.235 11.740 -18.614 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.554 10.742 -16.137 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.372 10.745 -17.430 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.096 8.482 -16.446 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.404 8.459 -16.900 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.401 7.605 -18.581 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.882 8.247 -19.172 1.00 0.00 H new ATOM 236 N ASP A 14 5.028 12.218 -17.000 1.00 0.00 N ATOM 237 CA ASP A 14 6.260 12.548 -16.296 1.00 0.00 C ATOM 238 C ASP A 14 6.244 11.978 -14.882 1.00 0.00 C ATOM 239 O ASP A 14 7.285 11.607 -14.340 1.00 0.00 O ATOM 240 CB ASP A 14 6.450 14.066 -16.246 1.00 0.00 C ATOM 241 CG ASP A 14 7.909 14.468 -16.329 1.00 0.00 C ATOM 242 OD1 ASP A 14 8.537 14.211 -17.378 1.00 0.00 O ATOM 243 OD2 ASP A 14 8.422 15.045 -15.347 1.00 0.00 O ATOM 0 H ASP A 14 4.402 13.010 -17.146 1.00 0.00 H new ATOM 0 HA ASP A 14 7.094 12.102 -16.839 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.902 14.525 -17.069 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.021 14.453 -15.322 1.00 0.00 H new ATOM 248 N VAL A 15 5.054 11.914 -14.289 1.00 0.00 N ATOM 249 CA VAL A 15 4.898 11.378 -12.942 1.00 0.00 C ATOM 250 C VAL A 15 5.359 9.926 -12.882 1.00 0.00 C ATOM 251 O VAL A 15 5.932 9.484 -11.886 1.00 0.00 O ATOM 252 CB VAL A 15 3.436 11.465 -12.463 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.298 10.920 -11.050 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.932 12.898 -12.539 1.00 0.00 C ATOM 0 H VAL A 15 4.185 12.227 -14.721 1.00 0.00 H new ATOM 0 HA VAL A 15 5.518 11.985 -12.283 1.00 0.00 H new ATOM 0 HB VAL A 15 2.824 10.852 -13.124 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.258 10.991 -10.732 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.613 9.877 -11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.925 11.501 -10.373 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.898 12.939 -12.197 1.00 0.00 H new ATOM 0 HG22 VAL A 15 3.549 13.535 -11.905 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.987 13.249 -13.570 1.00 0.00 H new ATOM 264 N LEU A 16 5.108 9.190 -13.960 1.00 0.00 N ATOM 265 CA LEU A 16 5.503 7.794 -14.040 1.00 0.00 C ATOM 266 C LEU A 16 7.010 7.672 -14.244 1.00 0.00 C ATOM 267 O LEU A 16 7.657 6.798 -13.666 1.00 0.00 O ATOM 268 CB LEU A 16 4.760 7.108 -15.189 1.00 0.00 C ATOM 269 CG LEU A 16 3.580 6.223 -14.772 1.00 0.00 C ATOM 270 CD1 LEU A 16 4.046 5.102 -13.855 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.499 7.053 -14.095 1.00 0.00 C ATOM 0 H LEU A 16 4.631 9.541 -14.791 1.00 0.00 H new ATOM 0 HA LEU A 16 5.242 7.305 -13.102 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.394 7.875 -15.872 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.471 6.498 -15.746 1.00 0.00 H new ATOM 0 HG LEU A 16 3.156 5.776 -15.671 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.193 4.486 -13.571 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.780 4.487 -14.376 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.499 5.529 -12.960 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.670 6.406 -13.807 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.911 7.532 -13.207 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.140 7.816 -14.786 1.00 0.00 H new ATOM 283 N GLU A 17 7.564 8.564 -15.062 1.00 0.00 N ATOM 284 CA GLU A 17 8.997 8.564 -15.337 1.00 0.00 C ATOM 285 C GLU A 17 9.786 9.043 -14.123 1.00 0.00 C ATOM 286 O GLU A 17 10.987 8.799 -14.014 1.00 0.00 O ATOM 287 CB GLU A 17 9.305 9.459 -16.540 1.00 0.00 C ATOM 288 CG GLU A 17 8.881 8.861 -17.872 1.00 0.00 C ATOM 289 CD GLU A 17 8.941 9.865 -19.006 1.00 0.00 C ATOM 290 OE1 GLU A 17 8.016 10.696 -19.113 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.915 9.819 -19.788 1.00 0.00 O ATOM 0 H GLU A 17 7.042 9.295 -15.545 1.00 0.00 H new ATOM 0 HA GLU A 17 9.297 7.541 -15.563 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.804 10.417 -16.406 1.00 0.00 H new ATOM 0 HB3 GLU A 17 10.376 9.661 -16.567 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.525 8.014 -18.107 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.865 8.475 -17.786 1.00 0.00 H new ATOM 298 N GLU A 18 9.113 9.769 -13.238 1.00 0.00 N ATOM 299 CA GLU A 18 9.747 10.288 -12.031 1.00 0.00 C ATOM 300 C GLU A 18 9.921 9.183 -10.993 1.00 0.00 C ATOM 301 O GLU A 18 10.909 9.155 -10.257 1.00 0.00 O ATOM 302 CB GLU A 18 8.924 11.450 -11.457 1.00 0.00 C ATOM 303 CG GLU A 18 8.101 11.094 -10.227 1.00 0.00 C ATOM 304 CD GLU A 18 7.357 12.286 -9.657 1.00 0.00 C ATOM 305 OE1 GLU A 18 6.949 13.165 -10.446 1.00 0.00 O ATOM 306 OE2 GLU A 18 7.182 12.341 -8.421 1.00 0.00 O ATOM 0 H GLU A 18 8.127 10.012 -13.333 1.00 0.00 H new ATOM 0 HA GLU A 18 10.737 10.661 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.600 12.266 -11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.254 11.821 -12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.385 10.314 -10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.758 10.681 -9.462 1.00 0.00 H new ATOM 313 N ALA A 19 8.950 8.276 -10.942 1.00 0.00 N ATOM 314 CA ALA A 19 8.980 7.173 -9.989 1.00 0.00 C ATOM 315 C ALA A 19 10.084 6.179 -10.328 1.00 0.00 C ATOM 316 O ALA A 19 10.781 5.687 -9.440 1.00 0.00 O ATOM 317 CB ALA A 19 7.631 6.472 -9.955 1.00 0.00 C ATOM 0 H ALA A 19 8.132 8.284 -11.551 1.00 0.00 H new ATOM 0 HA ALA A 19 9.192 7.585 -9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.666 5.650 -9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.860 7.181 -9.655 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.399 6.081 -10.946 1.00 0.00 H new ATOM 323 N ILE A 20 10.225 5.865 -11.612 1.00 0.00 N ATOM 324 CA ILE A 20 11.247 4.923 -12.054 1.00 0.00 C ATOM 325 C ILE A 20 12.627 5.571 -12.042 1.00 0.00 C ATOM 326 O ILE A 20 13.649 4.883 -11.984 1.00 0.00 O ATOM 327 CB ILE A 20 10.950 4.378 -13.465 1.00 0.00 C ATOM 328 CG1 ILE A 20 10.469 5.503 -14.382 1.00 0.00 C ATOM 329 CG2 ILE A 20 9.916 3.266 -13.398 1.00 0.00 C ATOM 330 CD1 ILE A 20 11.578 6.141 -15.185 1.00 0.00 C ATOM 0 H ILE A 20 9.648 6.247 -12.361 1.00 0.00 H new ATOM 0 HA ILE A 20 11.233 4.090 -11.352 1.00 0.00 H new ATOM 0 HB ILE A 20 11.871 3.967 -13.878 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.717 5.108 -15.065 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.981 6.269 -13.779 1.00 0.00 H new ATOM 0 HG21 ILE A 20 9.718 2.892 -14.403 1.00 0.00 H new ATOM 0 HG22 ILE A 20 10.295 2.454 -12.777 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.993 3.653 -12.966 1.00 0.00 H new ATOM 0 HD11 ILE A 20 11.165 6.930 -15.813 1.00 0.00 H new ATOM 0 HD12 ILE A 20 12.319 6.566 -14.508 1.00 0.00 H new ATOM 0 HD13 ILE A 20 12.052 5.387 -15.814 1.00 0.00 H new ATOM 342 N SER A 21 12.649 6.899 -12.084 1.00 0.00 N ATOM 343 CA SER A 21 13.901 7.646 -12.076 1.00 0.00 C ATOM 344 C SER A 21 14.625 7.490 -10.742 1.00 0.00 C ATOM 345 O SER A 21 15.813 7.170 -10.705 1.00 0.00 O ATOM 346 CB SER A 21 13.635 9.129 -12.353 1.00 0.00 C ATOM 347 OG SER A 21 14.587 9.950 -11.700 1.00 0.00 O ATOM 0 H SER A 21 11.812 7.481 -12.124 1.00 0.00 H new ATOM 0 HA SER A 21 14.539 7.242 -12.862 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.668 9.313 -13.427 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.632 9.391 -12.015 1.00 0.00 H new ATOM 0 HG SER A 21 14.395 10.891 -11.895 1.00 0.00 H new ATOM 353 N VAL A 22 13.902 7.720 -9.650 1.00 0.00 N ATOM 354 CA VAL A 22 14.482 7.608 -8.315 1.00 0.00 C ATOM 355 C VAL A 22 14.892 6.169 -8.013 1.00 0.00 C ATOM 356 O VAL A 22 15.875 5.932 -7.311 1.00 0.00 O ATOM 357 CB VAL A 22 13.504 8.099 -7.228 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.217 7.287 -7.253 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.156 8.035 -5.854 1.00 0.00 C ATOM 0 H VAL A 22 12.917 7.984 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 22 15.367 8.244 -8.301 1.00 0.00 H new ATOM 0 HB VAL A 22 13.252 9.138 -7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.542 7.651 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.740 7.391 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.446 6.237 -7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.451 8.385 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.441 7.006 -5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.043 8.668 -5.843 1.00 0.00 H new ATOM 369 N MET A 23 14.140 5.215 -8.553 1.00 0.00 N ATOM 370 CA MET A 23 14.437 3.802 -8.342 1.00 0.00 C ATOM 371 C MET A 23 15.812 3.450 -8.898 1.00 0.00 C ATOM 372 O MET A 23 16.484 2.550 -8.396 1.00 0.00 O ATOM 373 CB MET A 23 13.368 2.926 -8.996 1.00 0.00 C ATOM 374 CG MET A 23 11.988 3.088 -8.382 1.00 0.00 C ATOM 375 SD MET A 23 11.229 1.511 -7.945 1.00 0.00 S ATOM 376 CE MET A 23 9.562 2.036 -7.559 1.00 0.00 C ATOM 0 H MET A 23 13.324 5.393 -9.138 1.00 0.00 H new ATOM 0 HA MET A 23 14.438 3.614 -7.268 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.314 3.165 -10.058 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.670 1.881 -8.920 1.00 0.00 H new ATOM 0 HG2 MET A 23 12.063 3.710 -7.490 1.00 0.00 H new ATOM 0 HG3 MET A 23 11.342 3.615 -9.084 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.966 1.171 -7.269 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.587 2.751 -6.737 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.117 2.507 -8.436 1.00 0.00 H new ATOM 386 N GLU A 24 16.229 4.175 -9.932 1.00 0.00 N ATOM 387 CA GLU A 24 17.528 3.945 -10.553 1.00 0.00 C ATOM 388 C GLU A 24 18.654 4.465 -9.667 1.00 0.00 C ATOM 389 O GLU A 24 19.764 3.930 -9.679 1.00 0.00 O ATOM 390 CB GLU A 24 17.590 4.624 -11.923 1.00 0.00 C ATOM 391 CG GLU A 24 18.295 3.792 -12.982 1.00 0.00 C ATOM 392 CD GLU A 24 17.514 3.715 -14.280 1.00 0.00 C ATOM 393 OE1 GLU A 24 16.273 3.587 -14.219 1.00 0.00 O ATOM 394 OE2 GLU A 24 18.144 3.780 -15.356 1.00 0.00 O ATOM 0 H GLU A 24 15.686 4.926 -10.357 1.00 0.00 H new ATOM 0 HA GLU A 24 17.655 2.870 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.576 4.840 -12.258 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.103 5.580 -11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.278 4.219 -13.179 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.456 2.784 -12.599 1.00 0.00 H new ATOM 401 N GLY A 25 18.363 5.513 -8.902 1.00 0.00 N ATOM 402 CA GLY A 25 19.363 6.091 -8.021 1.00 0.00 C ATOM 403 C GLY A 25 19.474 5.352 -6.703 1.00 0.00 C ATOM 404 O GLY A 25 20.209 5.773 -5.808 1.00 0.00 O ATOM 0 H GLY A 25 17.453 5.972 -8.876 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.331 6.082 -8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 25 19.113 7.134 -7.829 1.00 0.00 H new ATOM 408 N GLY A 26 18.742 4.248 -6.582 1.00 0.00 N ATOM 409 CA GLY A 26 18.777 3.464 -5.361 1.00 0.00 C ATOM 410 C GLY A 26 18.217 4.214 -4.168 1.00 0.00 C ATOM 411 O GLY A 26 18.714 4.073 -3.050 1.00 0.00 O ATOM 0 H GLY A 26 18.125 3.883 -7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.208 2.546 -5.507 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.806 3.172 -5.151 1.00 0.00 H new ATOM 415 N GLY A 27 17.179 5.010 -4.405 1.00 0.00 N ATOM 416 CA GLY A 27 16.562 5.767 -3.332 1.00 0.00 C ATOM 417 C GLY A 27 15.182 5.246 -2.984 1.00 0.00 C ATOM 418 O GLY A 27 14.636 4.403 -3.696 1.00 0.00 O ATOM 0 H GLY A 27 16.754 5.144 -5.322 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.198 5.725 -2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.490 6.815 -3.624 1.00 0.00 H new ATOM 422 N ILE A 28 14.623 5.731 -1.880 1.00 0.00 N ATOM 423 CA ILE A 28 13.297 5.308 -1.453 1.00 0.00 C ATOM 424 C ILE A 28 12.241 6.304 -1.926 1.00 0.00 C ATOM 425 O ILE A 28 12.508 7.500 -2.035 1.00 0.00 O ATOM 426 CB ILE A 28 13.227 5.142 0.085 1.00 0.00 C ATOM 427 CG1 ILE A 28 12.353 3.936 0.459 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.720 6.413 0.757 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.864 4.164 0.277 1.00 0.00 C ATOM 0 H ILE A 28 15.067 6.415 -1.267 1.00 0.00 H new ATOM 0 HA ILE A 28 13.095 4.337 -1.906 1.00 0.00 H new ATOM 0 HB ILE A 28 14.238 4.958 0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.655 3.082 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.544 3.672 1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.682 6.264 1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.393 7.239 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.721 6.646 0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.320 3.264 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.544 4.996 0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.656 4.396 -0.768 1.00 0.00 H new ATOM 441 N VAL A 29 11.053 5.801 -2.232 1.00 0.00 N ATOM 442 CA VAL A 29 9.964 6.648 -2.694 1.00 0.00 C ATOM 443 C VAL A 29 8.776 6.558 -1.743 1.00 0.00 C ATOM 444 O VAL A 29 8.367 5.466 -1.364 1.00 0.00 O ATOM 445 CB VAL A 29 9.508 6.255 -4.117 1.00 0.00 C ATOM 446 CG1 VAL A 29 9.295 7.495 -4.971 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.516 5.313 -4.773 1.00 0.00 C ATOM 0 H VAL A 29 10.820 4.810 -2.168 1.00 0.00 H new ATOM 0 HA VAL A 29 10.337 7.672 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 29 8.558 5.727 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.974 7.198 -5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.530 8.123 -4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.228 8.053 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.172 5.051 -5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.485 5.807 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.611 4.407 -4.174 1.00 0.00 H new ATOM 457 N ILE A 30 8.236 7.705 -1.341 1.00 0.00 N ATOM 458 CA ILE A 30 7.077 7.728 -0.447 1.00 0.00 C ATOM 459 C ILE A 30 5.812 8.027 -1.234 1.00 0.00 C ATOM 460 O ILE A 30 5.879 8.493 -2.370 1.00 0.00 O ATOM 461 CB ILE A 30 7.222 8.764 0.687 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.249 9.835 0.321 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.605 8.075 1.989 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.755 11.244 0.563 1.00 0.00 C ATOM 0 H ILE A 30 8.578 8.626 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 30 7.015 6.740 0.009 1.00 0.00 H new ATOM 0 HB ILE A 30 6.259 9.255 0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.157 9.671 0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.518 9.727 -0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.703 8.819 2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.832 7.357 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.554 7.555 1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.532 11.955 0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.864 11.425 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.513 11.368 1.618 1.00 0.00 H new ATOM 476 N TYR A 31 4.659 7.737 -0.640 1.00 0.00 N ATOM 477 CA TYR A 31 3.391 7.953 -1.322 1.00 0.00 C ATOM 478 C TYR A 31 2.200 7.841 -0.373 1.00 0.00 C ATOM 479 O TYR A 31 1.725 6.741 -0.090 1.00 0.00 O ATOM 480 CB TYR A 31 3.230 6.934 -2.453 1.00 0.00 C ATOM 481 CG TYR A 31 3.214 7.553 -3.829 1.00 0.00 C ATOM 482 CD1 TYR A 31 2.128 8.304 -4.260 1.00 0.00 C ATOM 483 CD2 TYR A 31 4.283 7.384 -4.699 1.00 0.00 C ATOM 484 CE1 TYR A 31 2.107 8.874 -5.515 1.00 0.00 C ATOM 485 CE2 TYR A 31 4.271 7.953 -5.960 1.00 0.00 C ATOM 486 CZ TYR A 31 3.178 8.694 -6.364 1.00 0.00 C ATOM 487 OH TYR A 31 3.159 9.269 -7.613 1.00 0.00 O ATOM 0 H TYR A 31 4.578 7.356 0.303 1.00 0.00 H new ATOM 0 HA TYR A 31 3.407 8.966 -1.723 1.00 0.00 H new ATOM 0 HB2 TYR A 31 4.045 6.212 -2.398 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.303 6.381 -2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.285 8.444 -3.600 1.00 0.00 H new ATOM 0 HD2 TYR A 31 5.136 6.800 -4.387 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.256 9.459 -5.831 1.00 0.00 H new ATOM 0 HE2 TYR A 31 5.112 7.818 -6.625 1.00 0.00 H new ATOM 0 HH TYR A 31 3.988 9.049 -8.087 1.00 0.00 H new ATOM 497 N PRO A 32 1.663 8.982 0.091 1.00 0.00 N ATOM 498 CA PRO A 32 0.476 9.003 0.934 1.00 0.00 C ATOM 499 C PRO A 32 -0.792 8.949 0.090 1.00 0.00 C ATOM 500 O PRO A 32 -0.732 9.122 -1.126 1.00 0.00 O ATOM 501 CB PRO A 32 0.593 10.350 1.636 1.00 0.00 C ATOM 502 CG PRO A 32 1.243 11.235 0.626 1.00 0.00 C ATOM 503 CD PRO A 32 2.135 10.348 -0.212 1.00 0.00 C ATOM 0 HA PRO A 32 0.415 8.155 1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.385 10.732 1.930 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.192 10.275 2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.496 11.730 0.006 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.823 12.019 1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 32 2.042 10.577 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.185 10.475 0.051 1.00 0.00 H new ATOM 511 N THR A 33 -1.929 8.688 0.722 1.00 0.00 N ATOM 512 CA THR A 33 -3.204 8.646 0.008 1.00 0.00 C ATOM 513 C THR A 33 -4.305 9.320 0.819 1.00 0.00 C ATOM 514 O THR A 33 -4.030 10.138 1.696 1.00 0.00 O ATOM 515 CB THR A 33 -3.590 7.198 -0.309 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.500 6.325 -0.071 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.039 6.996 -1.740 1.00 0.00 C ATOM 0 H THR A 33 -1.997 8.503 1.723 1.00 0.00 H new ATOM 0 HA THR A 33 -3.087 9.192 -0.928 1.00 0.00 H new ATOM 0 HB THR A 33 -4.428 6.972 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.767 5.405 -0.278 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.297 5.949 -1.896 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.911 7.618 -1.939 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.232 7.275 -2.417 1.00 0.00 H new ATOM 525 N ASP A 34 -5.552 8.961 0.527 1.00 0.00 N ATOM 526 CA ASP A 34 -6.695 9.521 1.235 1.00 0.00 C ATOM 527 C ASP A 34 -6.659 9.138 2.712 1.00 0.00 C ATOM 528 O ASP A 34 -7.395 9.697 3.525 1.00 0.00 O ATOM 529 CB ASP A 34 -8.001 9.035 0.603 1.00 0.00 C ATOM 530 CG ASP A 34 -8.243 7.556 0.834 1.00 0.00 C ATOM 531 OD1 ASP A 34 -7.365 6.747 0.468 1.00 0.00 O ATOM 532 OD2 ASP A 34 -9.311 7.208 1.379 1.00 0.00 O ATOM 0 H ASP A 34 -5.795 8.284 -0.196 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.644 10.607 1.157 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.834 9.605 1.015 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.978 9.233 -0.469 1.00 0.00 H new ATOM 537 N THR A 35 -5.802 8.176 3.049 1.00 0.00 N ATOM 538 CA THR A 35 -5.671 7.717 4.427 1.00 0.00 C ATOM 539 C THR A 35 -4.445 8.343 5.100 1.00 0.00 C ATOM 540 O THR A 35 -4.523 9.453 5.626 1.00 0.00 O ATOM 541 CB THR A 35 -5.596 6.185 4.474 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.956 5.746 5.660 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.860 5.578 3.299 1.00 0.00 C ATOM 0 H THR A 35 -5.189 7.701 2.386 1.00 0.00 H new ATOM 0 HA THR A 35 -6.554 8.037 4.980 1.00 0.00 H new ATOM 0 HB THR A 35 -6.633 5.850 4.439 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.921 4.767 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.847 4.493 3.399 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.366 5.850 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.837 5.953 3.277 1.00 0.00 H new ATOM 551 N ILE A 36 -3.317 7.636 5.078 1.00 0.00 N ATOM 552 CA ILE A 36 -2.091 8.138 5.694 1.00 0.00 C ATOM 553 C ILE A 36 -0.893 7.969 4.758 1.00 0.00 C ATOM 554 O ILE A 36 -1.006 7.352 3.699 1.00 0.00 O ATOM 555 CB ILE A 36 -1.809 7.430 7.038 1.00 0.00 C ATOM 556 CG1 ILE A 36 -1.004 8.346 7.964 1.00 0.00 C ATOM 557 CG2 ILE A 36 -1.075 6.113 6.816 1.00 0.00 C ATOM 558 CD1 ILE A 36 -1.789 8.843 9.157 1.00 0.00 C ATOM 0 H ILE A 36 -3.227 6.718 4.642 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.238 9.201 5.885 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.764 7.207 7.514 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.124 7.809 8.317 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.646 9.203 7.393 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.888 5.634 7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.685 5.456 6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.126 6.305 6.316 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.155 9.486 9.768 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.655 9.409 8.813 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.124 7.993 9.752 1.00 0.00 H new ATOM 570 N TYR A 37 0.250 8.519 5.158 1.00 0.00 N ATOM 571 CA TYR A 37 1.466 8.427 4.359 1.00 0.00 C ATOM 572 C TYR A 37 1.920 6.978 4.228 1.00 0.00 C ATOM 573 O TYR A 37 1.776 6.188 5.161 1.00 0.00 O ATOM 574 CB TYR A 37 2.581 9.265 4.992 1.00 0.00 C ATOM 575 CG TYR A 37 2.668 10.673 4.449 1.00 0.00 C ATOM 576 CD1 TYR A 37 1.678 11.608 4.726 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.741 11.068 3.660 1.00 0.00 C ATOM 578 CE1 TYR A 37 1.754 12.896 4.231 1.00 0.00 C ATOM 579 CE2 TYR A 37 3.825 12.355 3.163 1.00 0.00 C ATOM 580 CZ TYR A 37 2.830 13.265 3.451 1.00 0.00 C ATOM 581 OH TYR A 37 2.911 14.547 2.957 1.00 0.00 O ATOM 0 H TYR A 37 0.359 9.034 6.032 1.00 0.00 H new ATOM 0 HA TYR A 37 1.248 8.814 3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.422 9.310 6.069 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.536 8.764 4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.835 11.323 5.338 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.522 10.358 3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.975 13.610 4.454 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.666 12.647 2.552 1.00 0.00 H new ATOM 0 HH TYR A 37 2.748 15.187 3.681 1.00 0.00 H new ATOM 591 N GLY A 38 2.466 6.633 3.065 1.00 0.00 N ATOM 592 CA GLY A 38 2.928 5.277 2.843 1.00 0.00 C ATOM 593 C GLY A 38 4.290 5.234 2.184 1.00 0.00 C ATOM 594 O GLY A 38 4.925 6.270 1.985 1.00 0.00 O ATOM 0 H GLY A 38 2.596 7.267 2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.971 4.750 3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.208 4.748 2.219 1.00 0.00 H new ATOM 598 N LEU A 39 4.741 4.032 1.848 1.00 0.00 N ATOM 599 CA LEU A 39 6.035 3.855 1.205 1.00 0.00 C ATOM 600 C LEU A 39 5.895 3.050 -0.078 1.00 0.00 C ATOM 601 O LEU A 39 5.065 2.148 -0.168 1.00 0.00 O ATOM 602 CB LEU A 39 7.011 3.151 2.150 1.00 0.00 C ATOM 603 CG LEU A 39 8.148 4.025 2.681 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.642 4.957 3.770 1.00 0.00 C ATOM 605 CD2 LEU A 39 9.283 3.158 3.206 1.00 0.00 C ATOM 0 H LEU A 39 4.229 3.165 2.011 1.00 0.00 H new ATOM 0 HA LEU A 39 6.425 4.843 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.451 2.757 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.444 2.297 1.629 1.00 0.00 H new ATOM 0 HG LEU A 39 8.528 4.632 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.465 5.571 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.862 5.601 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.235 4.369 4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.084 3.795 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.914 2.526 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.664 2.531 2.400 1.00 0.00 H new ATOM 617 N GLY A 40 6.730 3.370 -1.056 1.00 0.00 N ATOM 618 CA GLY A 40 6.708 2.663 -2.319 1.00 0.00 C ATOM 619 C GLY A 40 8.086 2.552 -2.936 1.00 0.00 C ATOM 620 O GLY A 40 8.752 3.561 -3.173 1.00 0.00 O ATOM 0 H GLY A 40 7.427 4.112 -0.996 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.298 1.664 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.042 3.179 -3.011 1.00 0.00 H new ATOM 624 N VAL A 41 8.527 1.322 -3.170 1.00 0.00 N ATOM 625 CA VAL A 41 9.835 1.079 -3.774 1.00 0.00 C ATOM 626 C VAL A 41 9.891 -0.292 -4.426 1.00 0.00 C ATOM 627 O VAL A 41 8.990 -1.109 -4.252 1.00 0.00 O ATOM 628 CB VAL A 41 10.977 1.172 -2.744 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.521 2.589 -2.670 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.514 0.691 -1.377 1.00 0.00 C ATOM 0 H VAL A 41 8.000 0.477 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 41 9.970 1.857 -4.525 1.00 0.00 H new ATOM 0 HB VAL A 41 11.785 0.518 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.326 2.632 -1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.904 2.883 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.723 3.270 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.337 0.766 -0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.683 1.309 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.189 -0.347 -1.447 1.00 0.00 H new ATOM 640 N ASN A 42 10.972 -0.550 -5.150 1.00 0.00 N ATOM 641 CA ASN A 42 11.154 -1.843 -5.799 1.00 0.00 C ATOM 642 C ASN A 42 11.087 -2.963 -4.763 1.00 0.00 C ATOM 643 O ASN A 42 11.829 -2.962 -3.782 1.00 0.00 O ATOM 644 CB ASN A 42 12.488 -1.890 -6.543 1.00 0.00 C ATOM 645 CG ASN A 42 12.346 -2.441 -7.947 1.00 0.00 C ATOM 646 OD1 ASN A 42 11.871 -3.561 -8.142 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.757 -1.656 -8.936 1.00 0.00 N ATOM 0 H ASN A 42 11.732 0.113 -5.303 1.00 0.00 H new ATOM 0 HA ASN A 42 10.352 -1.983 -6.524 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.910 -0.886 -6.590 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.192 -2.506 -5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.685 -1.974 -9.903 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.144 -0.735 -8.729 1.00 0.00 H new ATOM 654 N ALA A 43 10.175 -3.904 -4.981 1.00 0.00 N ATOM 655 CA ALA A 43 9.958 -5.001 -4.044 1.00 0.00 C ATOM 656 C ALA A 43 11.228 -5.807 -3.794 1.00 0.00 C ATOM 657 O ALA A 43 11.743 -5.837 -2.675 1.00 0.00 O ATOM 658 CB ALA A 43 8.854 -5.911 -4.557 1.00 0.00 C ATOM 0 H ALA A 43 9.571 -3.929 -5.803 1.00 0.00 H new ATOM 0 HA ALA A 43 9.660 -4.563 -3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.698 -6.727 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.931 -5.340 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.140 -6.319 -5.527 1.00 0.00 H new ATOM 664 N LEU A 44 11.714 -6.484 -4.829 1.00 0.00 N ATOM 665 CA LEU A 44 12.891 -7.337 -4.698 1.00 0.00 C ATOM 666 C LEU A 44 14.186 -6.535 -4.804 1.00 0.00 C ATOM 667 O LEU A 44 15.158 -6.990 -5.408 1.00 0.00 O ATOM 668 CB LEU A 44 12.864 -8.438 -5.764 1.00 0.00 C ATOM 669 CG LEU A 44 12.028 -9.674 -5.408 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.698 -10.476 -4.302 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.618 -9.273 -4.996 1.00 0.00 C ATOM 0 H LEU A 44 11.312 -6.459 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 44 12.863 -7.791 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.479 -8.014 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.888 -8.756 -5.960 1.00 0.00 H new ATOM 0 HG LEU A 44 11.959 -10.303 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.089 -11.348 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.684 -10.802 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.802 -9.854 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.044 -10.166 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.666 -8.619 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.134 -8.747 -5.819 1.00 0.00 H new ATOM 683 N ASP A 45 14.203 -5.354 -4.195 1.00 0.00 N ATOM 684 CA ASP A 45 15.396 -4.513 -4.202 1.00 0.00 C ATOM 685 C ASP A 45 16.023 -4.441 -2.815 1.00 0.00 C ATOM 686 O ASP A 45 15.328 -4.530 -1.803 1.00 0.00 O ATOM 687 CB ASP A 45 15.060 -3.104 -4.690 1.00 0.00 C ATOM 688 CG ASP A 45 15.627 -2.820 -6.067 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.391 -3.633 -6.986 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.306 -1.785 -6.228 1.00 0.00 O ATOM 0 H ASP A 45 13.409 -4.958 -3.692 1.00 0.00 H new ATOM 0 HA ASP A 45 16.115 -4.964 -4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.977 -2.979 -4.713 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.451 -2.374 -3.981 1.00 0.00 H new ATOM 695 N GLU A 46 17.343 -4.283 -2.777 1.00 0.00 N ATOM 696 CA GLU A 46 18.066 -4.191 -1.513 1.00 0.00 C ATOM 697 C GLU A 46 17.864 -2.824 -0.870 1.00 0.00 C ATOM 698 O GLU A 46 17.926 -2.685 0.351 1.00 0.00 O ATOM 699 CB GLU A 46 19.556 -4.450 -1.730 1.00 0.00 C ATOM 700 CG GLU A 46 20.071 -5.675 -0.993 1.00 0.00 C ATOM 701 CD GLU A 46 21.230 -6.343 -1.707 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.129 -6.554 -2.934 1.00 0.00 O ATOM 703 OE2 GLU A 46 22.238 -6.656 -1.039 1.00 0.00 O ATOM 0 H GLU A 46 17.933 -4.216 -3.606 1.00 0.00 H new ATOM 0 HA GLU A 46 17.668 -4.952 -0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.744 -4.572 -2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 46 20.120 -3.576 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.386 -5.385 0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.259 -6.393 -0.877 1.00 0.00 H new ATOM 710 N ASP A 47 17.640 -1.813 -1.701 1.00 0.00 N ATOM 711 CA ASP A 47 17.420 -0.460 -1.209 1.00 0.00 C ATOM 712 C ASP A 47 16.129 -0.394 -0.405 1.00 0.00 C ATOM 713 O ASP A 47 15.979 0.442 0.486 1.00 0.00 O ATOM 714 CB ASP A 47 17.364 0.532 -2.374 1.00 0.00 C ATOM 715 CG ASP A 47 18.698 0.669 -3.082 1.00 0.00 C ATOM 716 OD1 ASP A 47 19.598 1.335 -2.528 1.00 0.00 O ATOM 717 OD2 ASP A 47 18.841 0.114 -4.192 1.00 0.00 O ATOM 0 H ASP A 47 17.606 -1.905 -2.716 1.00 0.00 H new ATOM 0 HA ASP A 47 18.254 -0.190 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.608 0.206 -3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.051 1.508 -2.002 1.00 0.00 H new ATOM 722 N ALA A 48 15.200 -1.286 -0.731 1.00 0.00 N ATOM 723 CA ALA A 48 13.919 -1.350 -0.038 1.00 0.00 C ATOM 724 C ALA A 48 14.071 -1.990 1.336 1.00 0.00 C ATOM 725 O ALA A 48 13.575 -1.467 2.333 1.00 0.00 O ATOM 726 CB ALA A 48 12.905 -2.119 -0.873 1.00 0.00 C ATOM 0 H ALA A 48 15.311 -1.977 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 48 13.558 -0.331 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.953 -2.159 -0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.767 -1.617 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.268 -3.132 -1.044 1.00 0.00 H new ATOM 732 N VAL A 49 14.752 -3.132 1.382 1.00 0.00 N ATOM 733 CA VAL A 49 14.955 -3.849 2.636 1.00 0.00 C ATOM 734 C VAL A 49 15.823 -3.044 3.598 1.00 0.00 C ATOM 735 O VAL A 49 15.691 -3.166 4.816 1.00 0.00 O ATOM 736 CB VAL A 49 15.596 -5.232 2.405 1.00 0.00 C ATOM 737 CG1 VAL A 49 14.749 -6.058 1.450 1.00 0.00 C ATOM 738 CG2 VAL A 49 17.017 -5.089 1.880 1.00 0.00 C ATOM 0 H VAL A 49 15.171 -3.579 0.567 1.00 0.00 H new ATOM 0 HA VAL A 49 13.969 -3.992 3.078 1.00 0.00 H new ATOM 0 HB VAL A 49 15.641 -5.752 3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 49 15.216 -7.031 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.754 -6.195 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.669 -5.541 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 49 17.449 -6.078 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 49 17.003 -4.547 0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.619 -4.540 2.604 1.00 0.00 H new ATOM 748 N ARG A 50 16.704 -2.216 3.044 1.00 0.00 N ATOM 749 CA ARG A 50 17.588 -1.387 3.857 1.00 0.00 C ATOM 750 C ARG A 50 16.812 -0.254 4.518 1.00 0.00 C ATOM 751 O ARG A 50 16.961 0.000 5.715 1.00 0.00 O ATOM 752 CB ARG A 50 18.715 -0.813 2.998 1.00 0.00 C ATOM 753 CG ARG A 50 20.042 -1.532 3.176 1.00 0.00 C ATOM 754 CD ARG A 50 20.616 -1.982 1.843 1.00 0.00 C ATOM 755 NE ARG A 50 21.327 -0.904 1.161 1.00 0.00 N ATOM 756 CZ ARG A 50 22.035 -1.075 0.048 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.128 -2.277 -0.507 1.00 0.00 N ATOM 758 NH2 ARG A 50 22.653 -0.044 -0.512 1.00 0.00 N ATOM 0 H ARG A 50 16.825 -2.101 2.038 1.00 0.00 H new ATOM 0 HA ARG A 50 18.018 -2.014 4.638 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.422 -0.862 1.949 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.847 0.241 3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.751 -0.871 3.674 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.904 -2.397 3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 50 21.296 -2.819 2.005 1.00 0.00 H new ATOM 0 HD3 ARG A 50 19.810 -2.345 1.205 1.00 0.00 H new ATOM 0 HE ARG A 50 21.278 0.033 1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.656 -3.074 -0.080 1.00 0.00 H new ATOM 0 HH12 ARG A 50 22.672 -2.404 -1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 50 22.586 0.882 -0.089 1.00 0.00 H new ATOM 0 HH22 ARG A 50 23.196 -0.177 -1.365 1.00 0.00 H new ATOM 772 N ARG A 51 15.984 0.428 3.731 1.00 0.00 N ATOM 773 CA ARG A 51 15.183 1.534 4.243 1.00 0.00 C ATOM 774 C ARG A 51 14.084 1.022 5.167 1.00 0.00 C ATOM 775 O ARG A 51 13.634 1.732 6.068 1.00 0.00 O ATOM 776 CB ARG A 51 14.567 2.325 3.087 1.00 0.00 C ATOM 777 CG ARG A 51 15.542 3.276 2.409 1.00 0.00 C ATOM 778 CD ARG A 51 15.803 4.510 3.259 1.00 0.00 C ATOM 779 NE ARG A 51 16.997 4.365 4.087 1.00 0.00 N ATOM 780 CZ ARG A 51 18.238 4.485 3.623 1.00 0.00 C ATOM 781 NH1 ARG A 51 18.450 4.750 2.340 1.00 0.00 N ATOM 782 NH2 ARG A 51 19.270 4.339 4.442 1.00 0.00 N ATOM 0 H ARG A 51 15.851 0.234 2.738 1.00 0.00 H new ATOM 0 HA ARG A 51 15.838 2.192 4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 51 14.180 1.626 2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.717 2.896 3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 51 16.483 2.759 2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 51 15.143 3.578 1.441 1.00 0.00 H new ATOM 0 HD2 ARG A 51 15.916 5.379 2.611 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.940 4.699 3.898 1.00 0.00 H new ATOM 0 HE ARG A 51 16.872 4.160 5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 51 17.660 4.863 1.705 1.00 0.00 H new ATOM 0 HH12 ARG A 51 19.403 4.841 1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 51 19.113 4.134 5.429 1.00 0.00 H new ATOM 0 HH22 ARG A 51 20.221 4.431 4.085 1.00 0.00 H new ATOM 796 N LEU A 52 13.661 -0.218 4.941 1.00 0.00 N ATOM 797 CA LEU A 52 12.615 -0.831 5.750 1.00 0.00 C ATOM 798 C LEU A 52 13.091 -1.059 7.180 1.00 0.00 C ATOM 799 O LEU A 52 12.313 -0.953 8.127 1.00 0.00 O ATOM 800 CB LEU A 52 12.184 -2.161 5.126 1.00 0.00 C ATOM 801 CG LEU A 52 10.896 -2.117 4.295 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.841 -0.863 3.433 1.00 0.00 C ATOM 803 CD2 LEU A 52 10.790 -3.361 3.428 1.00 0.00 C ATOM 0 H LEU A 52 14.028 -0.818 4.203 1.00 0.00 H new ATOM 0 HA LEU A 52 11.764 -0.151 5.778 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.993 -2.523 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.055 -2.891 5.925 1.00 0.00 H new ATOM 0 HG LEU A 52 10.049 -2.090 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.917 -0.859 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.873 0.019 4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.694 -0.850 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.872 -3.319 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.647 -3.410 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.775 -4.247 4.063 1.00 0.00 H new ATOM 815 N PHE A 53 14.374 -1.375 7.330 1.00 0.00 N ATOM 816 CA PHE A 53 14.952 -1.624 8.646 1.00 0.00 C ATOM 817 C PHE A 53 15.033 -0.337 9.458 1.00 0.00 C ATOM 818 O PHE A 53 14.780 -0.335 10.664 1.00 0.00 O ATOM 819 CB PHE A 53 16.345 -2.242 8.509 1.00 0.00 C ATOM 820 CG PHE A 53 16.788 -3.000 9.729 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.202 -4.212 10.058 1.00 0.00 C ATOM 822 CD2 PHE A 53 17.790 -2.500 10.546 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.607 -4.911 11.179 1.00 0.00 C ATOM 824 CE2 PHE A 53 18.199 -3.195 11.668 1.00 0.00 C ATOM 825 CZ PHE A 53 17.607 -4.402 11.986 1.00 0.00 C ATOM 0 H PHE A 53 15.033 -1.465 6.556 1.00 0.00 H new ATOM 0 HA PHE A 53 14.302 -2.324 9.171 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.353 -2.914 7.651 1.00 0.00 H new ATOM 0 HB3 PHE A 53 17.066 -1.451 8.301 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.420 -4.615 9.431 1.00 0.00 H new ATOM 0 HD2 PHE A 53 18.256 -1.557 10.303 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.142 -5.855 11.424 1.00 0.00 H new ATOM 0 HE2 PHE A 53 18.981 -2.795 12.296 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.925 -4.946 12.863 1.00 0.00 H new ATOM 835 N ARG A 54 15.390 0.758 8.793 1.00 0.00 N ATOM 836 CA ARG A 54 15.506 2.052 9.456 1.00 0.00 C ATOM 837 C ARG A 54 14.148 2.530 9.960 1.00 0.00 C ATOM 838 O ARG A 54 14.014 2.944 11.111 1.00 0.00 O ATOM 839 CB ARG A 54 16.099 3.088 8.499 1.00 0.00 C ATOM 840 CG ARG A 54 17.348 2.608 7.779 1.00 0.00 C ATOM 841 CD ARG A 54 18.515 3.556 7.996 1.00 0.00 C ATOM 842 NE ARG A 54 19.799 2.861 7.962 1.00 0.00 N ATOM 843 CZ ARG A 54 20.795 3.108 8.807 1.00 0.00 C ATOM 844 NH1 ARG A 54 20.658 4.031 9.750 1.00 0.00 N ATOM 845 NH2 ARG A 54 21.932 2.432 8.709 1.00 0.00 N ATOM 0 H ARG A 54 15.604 0.775 7.796 1.00 0.00 H new ATOM 0 HA ARG A 54 16.171 1.934 10.312 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.346 3.360 7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 54 16.338 3.992 9.059 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.615 1.613 8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.143 2.520 6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.501 4.329 7.228 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.400 4.058 8.957 1.00 0.00 H new ATOM 0 HE ARG A 54 19.940 2.145 7.249 1.00 0.00 H new ATOM 0 HH11 ARG A 54 19.786 4.554 9.829 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.425 4.217 10.396 1.00 0.00 H new ATOM 0 HH21 ARG A 54 22.042 1.722 7.985 1.00 0.00 H new ATOM 0 HH22 ARG A 54 22.696 2.622 9.358 1.00 0.00 H new ATOM 859 N VAL A 55 13.146 2.471 9.088 1.00 0.00 N ATOM 860 CA VAL A 55 11.798 2.901 9.441 1.00 0.00 C ATOM 861 C VAL A 55 11.204 2.008 10.528 1.00 0.00 C ATOM 862 O VAL A 55 10.537 2.492 11.444 1.00 0.00 O ATOM 863 CB VAL A 55 10.871 2.900 8.206 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.411 3.006 8.618 1.00 0.00 C ATOM 865 CG2 VAL A 55 11.246 4.033 7.262 1.00 0.00 C ATOM 0 H VAL A 55 13.243 2.129 8.132 1.00 0.00 H new ATOM 0 HA VAL A 55 11.873 3.919 9.823 1.00 0.00 H new ATOM 0 HB VAL A 55 11.003 1.953 7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.781 3.003 7.729 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.149 2.158 9.251 1.00 0.00 H new ATOM 0 HG13 VAL A 55 9.255 3.933 9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.584 4.019 6.396 1.00 0.00 H new ATOM 0 HG22 VAL A 55 11.146 4.987 7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.277 3.906 6.932 1.00 0.00 H new ATOM 875 N LYS A 56 11.452 0.707 10.424 1.00 0.00 N ATOM 876 CA LYS A 56 10.941 -0.249 11.401 1.00 0.00 C ATOM 877 C LYS A 56 11.848 -0.315 12.626 1.00 0.00 C ATOM 878 O LYS A 56 11.563 -1.037 13.582 1.00 0.00 O ATOM 879 CB LYS A 56 10.817 -1.638 10.772 1.00 0.00 C ATOM 880 CG LYS A 56 9.384 -2.138 10.680 1.00 0.00 C ATOM 881 CD LYS A 56 8.673 -1.573 9.461 1.00 0.00 C ATOM 882 CE LYS A 56 7.245 -2.084 9.362 1.00 0.00 C ATOM 883 NZ LYS A 56 6.717 -1.990 7.973 1.00 0.00 N ATOM 0 H LYS A 56 12.003 0.290 9.674 1.00 0.00 H new ATOM 0 HA LYS A 56 9.955 0.089 11.718 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.250 -1.615 9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.403 -2.346 11.357 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.380 -3.227 10.632 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.841 -1.856 11.582 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.668 -0.484 9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.222 -1.846 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.206 -3.121 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.606 -1.509 10.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.741 -2.348 7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.730 -0.997 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.311 -2.559 7.337 1.00 0.00 H new ATOM 897 N GLY A 57 12.939 0.443 12.590 1.00 0.00 N ATOM 898 CA GLY A 57 13.871 0.454 13.703 1.00 0.00 C ATOM 899 C GLY A 57 14.517 -0.900 13.927 1.00 0.00 C ATOM 900 O GLY A 57 15.428 -1.289 13.195 1.00 0.00 O ATOM 0 H GLY A 57 13.195 1.050 11.811 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.646 1.198 13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.348 0.759 14.609 1.00 0.00 H new ATOM 904 N ARG A 58 14.044 -1.618 14.940 1.00 0.00 N ATOM 905 CA ARG A 58 14.580 -2.936 15.257 1.00 0.00 C ATOM 906 C ARG A 58 13.506 -4.012 15.119 1.00 0.00 C ATOM 907 O ARG A 58 13.036 -4.567 16.114 1.00 0.00 O ATOM 908 CB ARG A 58 15.152 -2.948 16.677 1.00 0.00 C ATOM 909 CG ARG A 58 16.639 -3.259 16.732 1.00 0.00 C ATOM 910 CD ARG A 58 17.010 -3.980 18.017 1.00 0.00 C ATOM 911 NE ARG A 58 17.788 -3.132 18.915 1.00 0.00 N ATOM 912 CZ ARG A 58 17.327 -2.663 20.071 1.00 0.00 C ATOM 913 NH1 ARG A 58 16.097 -2.958 20.469 1.00 0.00 N ATOM 914 NH2 ARG A 58 18.098 -1.897 20.831 1.00 0.00 N ATOM 0 H ARG A 58 13.291 -1.309 15.555 1.00 0.00 H new ATOM 0 HA ARG A 58 15.378 -3.155 14.548 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.975 -1.977 17.139 1.00 0.00 H new ATOM 0 HB3 ARG A 58 14.613 -3.686 17.271 1.00 0.00 H new ATOM 0 HG2 ARG A 58 16.915 -3.874 15.876 1.00 0.00 H new ATOM 0 HG3 ARG A 58 17.209 -2.333 16.656 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.102 -4.308 18.524 1.00 0.00 H new ATOM 0 HD3 ARG A 58 17.583 -4.876 17.778 1.00 0.00 H new ATOM 0 HE ARG A 58 18.739 -2.885 18.640 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.500 -3.547 19.888 1.00 0.00 H new ATOM 0 HH12 ARG A 58 15.748 -2.596 21.356 1.00 0.00 H new ATOM 0 HH21 ARG A 58 19.045 -1.667 20.529 1.00 0.00 H new ATOM 0 HH22 ARG A 58 17.744 -1.537 21.718 1.00 0.00 H new ATOM 928 N SER A 59 13.124 -4.303 13.879 1.00 0.00 N ATOM 929 CA SER A 59 12.110 -5.316 13.609 1.00 0.00 C ATOM 930 C SER A 59 12.543 -6.228 12.460 1.00 0.00 C ATOM 931 O SER A 59 11.979 -6.172 11.367 1.00 0.00 O ATOM 932 CB SER A 59 10.774 -4.651 13.274 1.00 0.00 C ATOM 933 OG SER A 59 9.900 -4.669 14.389 1.00 0.00 O ATOM 0 H SER A 59 13.501 -3.852 13.046 1.00 0.00 H new ATOM 0 HA SER A 59 11.990 -5.925 14.505 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.946 -3.622 12.960 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.308 -5.167 12.435 1.00 0.00 H new ATOM 0 HG SER A 59 9.054 -4.236 14.149 1.00 0.00 H new ATOM 939 N PRO A 60 13.558 -7.082 12.693 1.00 0.00 N ATOM 940 CA PRO A 60 14.067 -7.998 11.669 1.00 0.00 C ATOM 941 C PRO A 60 13.185 -9.231 11.501 1.00 0.00 C ATOM 942 O PRO A 60 13.459 -10.090 10.662 1.00 0.00 O ATOM 943 CB PRO A 60 15.437 -8.392 12.213 1.00 0.00 C ATOM 944 CG PRO A 60 15.286 -8.320 13.694 1.00 0.00 C ATOM 945 CD PRO A 60 14.296 -7.215 13.966 1.00 0.00 C ATOM 0 HA PRO A 60 14.096 -7.537 10.682 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.718 -9.395 11.891 1.00 0.00 H new ATOM 0 HB3 PRO A 60 16.214 -7.714 11.860 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.929 -9.269 14.095 1.00 0.00 H new ATOM 0 HG3 PRO A 60 16.243 -8.111 14.173 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.629 -7.469 14.790 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.798 -6.286 14.237 1.00 0.00 H new ATOM 953 N HIS A 61 12.131 -9.313 12.306 1.00 0.00 N ATOM 954 CA HIS A 61 11.215 -10.447 12.252 1.00 0.00 C ATOM 955 C HIS A 61 9.792 -9.990 11.945 1.00 0.00 C ATOM 956 O HIS A 61 8.877 -10.807 11.839 1.00 0.00 O ATOM 957 CB HIS A 61 11.237 -11.207 13.579 1.00 0.00 C ATOM 958 CG HIS A 61 12.427 -12.099 13.741 1.00 0.00 C ATOM 959 ND1 HIS A 61 13.692 -11.676 13.407 1.00 0.00 N ATOM 960 CD2 HIS A 61 12.493 -13.371 14.206 1.00 0.00 C ATOM 961 CE1 HIS A 61 14.495 -12.692 13.672 1.00 0.00 C ATOM 962 NE2 HIS A 61 13.813 -13.738 14.158 1.00 0.00 N ATOM 0 H HIS A 61 11.890 -8.608 13.003 1.00 0.00 H new ATOM 0 HA HIS A 61 11.546 -11.108 11.451 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.218 -10.489 14.399 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.331 -11.807 13.659 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.667 -13.977 14.548 1.00 0.00 H new ATOM 0 HE1 HIS A 61 15.564 -12.681 13.517 1.00 0.00 H new ATOM 0 HE2 HIS A 61 14.203 -14.638 14.439 1.00 0.00 H new ATOM 970 N LYS A 62 9.611 -8.680 11.809 1.00 0.00 N ATOM 971 CA LYS A 62 8.297 -8.115 11.523 1.00 0.00 C ATOM 972 C LYS A 62 7.990 -8.172 10.026 1.00 0.00 C ATOM 973 O LYS A 62 8.757 -7.661 9.210 1.00 0.00 O ATOM 974 CB LYS A 62 8.223 -6.668 12.013 1.00 0.00 C ATOM 975 CG LYS A 62 6.803 -6.161 12.199 1.00 0.00 C ATOM 976 CD LYS A 62 6.213 -6.623 13.522 1.00 0.00 C ATOM 977 CE LYS A 62 4.931 -5.877 13.853 1.00 0.00 C ATOM 978 NZ LYS A 62 4.600 -5.956 15.303 1.00 0.00 N ATOM 0 H LYS A 62 10.358 -7.990 11.892 1.00 0.00 H new ATOM 0 HA LYS A 62 7.553 -8.711 12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.756 -6.586 12.960 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.739 -6.025 11.300 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.797 -5.072 12.158 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.179 -6.515 11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.011 -7.693 13.477 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.940 -6.469 14.319 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.033 -4.832 13.561 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.109 -6.292 13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.719 -5.435 15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.477 -6.952 15.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.373 -5.537 15.859 1.00 0.00 H new ATOM 992 N PRO A 63 6.855 -8.791 9.646 1.00 0.00 N ATOM 993 CA PRO A 63 6.453 -8.911 8.239 1.00 0.00 C ATOM 994 C PRO A 63 6.364 -7.558 7.542 1.00 0.00 C ATOM 995 O PRO A 63 6.264 -6.517 8.193 1.00 0.00 O ATOM 996 CB PRO A 63 5.069 -9.563 8.313 1.00 0.00 C ATOM 997 CG PRO A 63 5.048 -10.266 9.625 1.00 0.00 C ATOM 998 CD PRO A 63 5.882 -9.430 10.553 1.00 0.00 C ATOM 0 HA PRO A 63 7.178 -9.483 7.660 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.277 -8.817 8.252 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.916 -10.260 7.489 1.00 0.00 H new ATOM 0 HG2 PRO A 63 4.029 -10.366 9.999 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.454 -11.273 9.535 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.279 -8.692 11.082 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.376 -10.039 11.310 1.00 0.00 H new ATOM 1006 N VAL A 64 6.398 -7.580 6.212 1.00 0.00 N ATOM 1007 CA VAL A 64 6.313 -6.356 5.423 1.00 0.00 C ATOM 1008 C VAL A 64 5.061 -6.358 4.548 1.00 0.00 C ATOM 1009 O VAL A 64 4.600 -7.413 4.113 1.00 0.00 O ATOM 1010 CB VAL A 64 7.559 -6.167 4.533 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.587 -7.196 3.412 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.605 -4.754 3.971 1.00 0.00 C ATOM 0 H VAL A 64 6.484 -8.433 5.659 1.00 0.00 H new ATOM 0 HA VAL A 64 6.260 -5.526 6.127 1.00 0.00 H new ATOM 0 HB VAL A 64 8.444 -6.319 5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.475 -7.042 2.799 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.611 -8.199 3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.696 -7.086 2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.491 -4.640 3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.712 -4.571 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.645 -4.037 4.791 1.00 0.00 H new ATOM 1022 N SER A 65 4.514 -5.172 4.300 1.00 0.00 N ATOM 1023 CA SER A 65 3.311 -5.041 3.485 1.00 0.00 C ATOM 1024 C SER A 65 3.663 -4.733 2.033 1.00 0.00 C ATOM 1025 O SER A 65 4.681 -4.104 1.748 1.00 0.00 O ATOM 1026 CB SER A 65 2.408 -3.941 4.048 1.00 0.00 C ATOM 1027 OG SER A 65 1.349 -3.643 3.155 1.00 0.00 O ATOM 0 H SER A 65 4.884 -4.289 4.651 1.00 0.00 H new ATOM 0 HA SER A 65 2.779 -5.992 3.514 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.000 -4.257 5.008 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.996 -3.042 4.232 1.00 0.00 H new ATOM 0 HG SER A 65 0.786 -2.939 3.539 1.00 0.00 H new ATOM 1033 N ILE A 66 2.808 -5.185 1.119 1.00 0.00 N ATOM 1034 CA ILE A 66 3.015 -4.960 -0.308 1.00 0.00 C ATOM 1035 C ILE A 66 1.902 -4.091 -0.888 1.00 0.00 C ATOM 1036 O ILE A 66 0.812 -4.004 -0.323 1.00 0.00 O ATOM 1037 CB ILE A 66 3.077 -6.291 -1.086 1.00 0.00 C ATOM 1038 CG1 ILE A 66 4.023 -7.271 -0.387 1.00 0.00 C ATOM 1039 CG2 ILE A 66 3.521 -6.053 -2.522 1.00 0.00 C ATOM 1040 CD1 ILE A 66 4.109 -8.623 -1.063 1.00 0.00 C ATOM 0 H ILE A 66 1.963 -5.711 1.343 1.00 0.00 H new ATOM 0 HA ILE A 66 3.970 -4.446 -0.416 1.00 0.00 H new ATOM 0 HB ILE A 66 2.078 -6.726 -1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.020 -6.832 -0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.692 -7.410 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.558 -7.004 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.813 -5.388 -3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.511 -5.596 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.798 -9.263 -0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.121 -9.084 -1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.470 -8.497 -2.084 1.00 0.00 H new ATOM 1052 N CYS A 67 2.191 -3.443 -2.011 1.00 0.00 N ATOM 1053 CA CYS A 67 1.220 -2.587 -2.677 1.00 0.00 C ATOM 1054 C CYS A 67 0.874 -3.141 -4.054 1.00 0.00 C ATOM 1055 O CYS A 67 1.748 -3.293 -4.908 1.00 0.00 O ATOM 1056 CB CYS A 67 1.767 -1.165 -2.810 1.00 0.00 C ATOM 1057 SG CYS A 67 0.841 -0.120 -3.959 1.00 0.00 S ATOM 0 H CYS A 67 3.095 -3.496 -2.480 1.00 0.00 H new ATOM 0 HA CYS A 67 0.314 -2.562 -2.072 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.767 -0.694 -1.827 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.805 -1.216 -3.139 1.00 0.00 H new ATOM 0 HG CYS A 67 0.526 -0.809 -5.015 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.400 -3.454 -4.259 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.851 -4.005 -5.531 1.00 0.00 C ATOM 1065 C VAL A 68 -2.151 -3.343 -5.984 1.00 0.00 C ATOM 1066 O VAL A 68 -2.763 -2.583 -5.234 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.045 -5.535 -5.436 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.441 -5.882 -4.937 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.772 -6.191 -6.781 1.00 0.00 C ATOM 0 H VAL A 68 -1.137 -3.336 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.077 -3.798 -6.270 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.328 -5.923 -4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.548 -6.965 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.591 -5.450 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.184 -5.479 -5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.913 -7.268 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.460 -5.793 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.254 -5.983 -7.086 1.00 0.00 H new ATOM 1079 N SER A 69 -2.564 -3.630 -7.216 1.00 0.00 N ATOM 1080 CA SER A 69 -3.797 -3.071 -7.756 1.00 0.00 C ATOM 1081 C SER A 69 -4.993 -3.915 -7.335 1.00 0.00 C ATOM 1082 O SER A 69 -6.063 -3.391 -7.022 1.00 0.00 O ATOM 1083 CB SER A 69 -3.724 -2.994 -9.282 1.00 0.00 C ATOM 1084 OG SER A 69 -4.851 -3.610 -9.882 1.00 0.00 O ATOM 0 H SER A 69 -2.063 -4.245 -7.857 1.00 0.00 H new ATOM 0 HA SER A 69 -3.920 -2.064 -7.358 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.668 -1.951 -9.594 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.813 -3.480 -9.630 1.00 0.00 H new ATOM 0 HG SER A 69 -4.779 -3.545 -10.857 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.796 -5.229 -7.328 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.843 -6.164 -6.937 1.00 0.00 C ATOM 1092 C CYS A 70 -5.247 -7.537 -6.643 1.00 0.00 C ATOM 1093 O CYS A 70 -4.075 -7.786 -6.926 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.898 -6.276 -8.040 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.596 -6.397 -7.429 1.00 0.00 S ATOM 0 H CYS A 70 -3.915 -5.672 -7.590 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.320 -5.787 -6.032 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.819 -5.407 -8.693 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.679 -7.153 -8.649 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.414 -6.485 -8.435 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.056 -8.421 -6.071 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.601 -9.765 -5.741 1.00 0.00 C ATOM 1103 C VAL A 71 -5.124 -10.502 -6.988 1.00 0.00 C ATOM 1104 O VAL A 71 -4.204 -11.318 -6.927 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.713 -10.588 -5.061 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.164 -11.916 -4.562 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.338 -9.800 -3.918 1.00 0.00 C ATOM 0 H VAL A 71 -7.028 -8.231 -5.827 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.769 -9.656 -5.045 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.489 -10.794 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.963 -12.484 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.767 -12.485 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.368 -11.733 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.121 -10.397 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.573 -9.562 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.768 -8.877 -4.305 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.753 -10.204 -8.121 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.393 -10.833 -9.385 1.00 0.00 C ATOM 1119 C ASP A 72 -3.998 -10.407 -9.832 1.00 0.00 C ATOM 1120 O ASP A 72 -3.331 -11.123 -10.578 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.416 -10.477 -10.465 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.706 -11.640 -11.393 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -7.343 -12.614 -10.943 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -6.295 -11.576 -12.571 1.00 0.00 O ATOM 0 H ASP A 72 -6.515 -9.530 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.391 -11.913 -9.234 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.343 -10.154 -9.991 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.046 -9.634 -11.048 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.577 -9.223 -9.400 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.264 -8.701 -9.756 1.00 0.00 C ATOM 1131 C GLU A 73 -1.171 -9.296 -8.869 1.00 0.00 C ATOM 1132 O GLU A 73 0.009 -9.263 -9.220 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.257 -7.175 -9.643 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.419 -6.505 -10.358 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.497 -6.881 -11.823 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -2.674 -6.372 -12.612 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.382 -7.686 -12.184 1.00 0.00 O ATOM 0 H GLU A 73 -4.127 -8.607 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.056 -8.987 -10.787 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.281 -6.897 -8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.321 -6.793 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.351 -6.781 -9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.320 -5.423 -10.269 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.568 -9.825 -7.711 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.617 -10.402 -6.758 1.00 0.00 C ATOM 1146 C ILE A 74 -0.801 -11.928 -6.566 1.00 0.00 C ATOM 1147 O ILE A 74 -0.790 -12.419 -5.436 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.746 -9.679 -5.395 1.00 0.00 C ATOM 1149 CG1 ILE A 74 0.387 -10.084 -4.449 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -2.106 -9.960 -4.766 1.00 0.00 C ATOM 1151 CD1 ILE A 74 0.374 -9.345 -3.128 1.00 0.00 C ATOM 0 H ILE A 74 -2.542 -9.866 -7.410 1.00 0.00 H new ATOM 0 HA ILE A 74 0.381 -10.256 -7.172 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.666 -8.606 -5.571 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.321 -11.155 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.342 -9.907 -4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.178 -9.443 -3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.894 -9.605 -5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.220 -11.033 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.206 -9.686 -2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.471 -8.275 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.565 -9.542 -2.610 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.923 -12.724 -7.652 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.121 -14.176 -7.531 1.00 0.00 C ATOM 1165 C PRO A 75 0.088 -14.901 -6.949 1.00 0.00 C ATOM 1166 O PRO A 75 0.009 -15.497 -5.875 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.363 -14.645 -8.971 1.00 0.00 C ATOM 1168 CG PRO A 75 -1.673 -13.411 -9.744 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.941 -12.295 -9.058 1.00 0.00 C ATOM 0 HA PRO A 75 -1.942 -14.396 -6.849 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.484 -15.149 -9.373 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.188 -15.356 -9.019 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -1.351 -13.509 -10.781 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -2.746 -13.221 -9.761 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.067 -12.170 -9.454 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.453 -11.341 -9.182 1.00 0.00 H new ATOM 1177 N ARG A 76 1.194 -14.878 -7.684 1.00 0.00 N ATOM 1178 CA ARG A 76 2.402 -15.587 -7.278 1.00 0.00 C ATOM 1179 C ARG A 76 3.105 -14.919 -6.099 1.00 0.00 C ATOM 1180 O ARG A 76 4.190 -15.347 -5.704 1.00 0.00 O ATOM 1181 CB ARG A 76 3.370 -15.686 -8.460 1.00 0.00 C ATOM 1182 CG ARG A 76 3.071 -16.845 -9.396 1.00 0.00 C ATOM 1183 CD ARG A 76 2.939 -16.377 -10.837 1.00 0.00 C ATOM 1184 NE ARG A 76 2.514 -17.455 -11.726 1.00 0.00 N ATOM 1185 CZ ARG A 76 2.664 -17.425 -13.047 1.00 0.00 C ATOM 1186 NH1 ARG A 76 3.227 -16.375 -13.631 1.00 0.00 N ATOM 1187 NH2 ARG A 76 2.252 -18.446 -13.786 1.00 0.00 N ATOM 0 H ARG A 76 1.279 -14.374 -8.567 1.00 0.00 H new ATOM 0 HA ARG A 76 2.096 -16.582 -6.956 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.336 -14.755 -9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.386 -15.790 -8.079 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.867 -17.587 -9.324 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.149 -17.336 -9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.219 -15.560 -10.888 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.895 -15.981 -11.179 1.00 0.00 H new ATOM 0 HE ARG A 76 2.077 -18.278 -11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.546 -15.588 -13.066 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.341 -16.355 -14.644 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.819 -19.256 -13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.368 -18.422 -14.799 1.00 0.00 H new ATOM 1201 N PHE A 77 2.511 -13.864 -5.546 1.00 0.00 N ATOM 1202 CA PHE A 77 3.133 -13.172 -4.421 1.00 0.00 C ATOM 1203 C PHE A 77 2.388 -13.440 -3.116 1.00 0.00 C ATOM 1204 O PHE A 77 2.965 -13.332 -2.032 1.00 0.00 O ATOM 1205 CB PHE A 77 3.206 -11.668 -4.689 1.00 0.00 C ATOM 1206 CG PHE A 77 4.552 -11.068 -4.393 1.00 0.00 C ATOM 1207 CD1 PHE A 77 5.163 -11.269 -3.164 1.00 0.00 C ATOM 1208 CD2 PHE A 77 5.207 -10.300 -5.342 1.00 0.00 C ATOM 1209 CE1 PHE A 77 6.400 -10.718 -2.890 1.00 0.00 C ATOM 1210 CE2 PHE A 77 6.444 -9.746 -5.074 1.00 0.00 C ATOM 1211 CZ PHE A 77 7.041 -9.955 -3.847 1.00 0.00 C ATOM 0 H PHE A 77 1.618 -13.476 -5.851 1.00 0.00 H new ATOM 0 HA PHE A 77 4.145 -13.562 -4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.956 -11.481 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.452 -11.163 -4.085 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.666 -11.864 -2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.745 -10.132 -6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 77 6.865 -10.883 -1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.943 -9.150 -5.824 1.00 0.00 H new ATOM 0 HZ PHE A 77 8.008 -9.523 -3.635 1.00 0.00 H new ATOM 1221 N SER A 78 1.109 -13.788 -3.219 1.00 0.00 N ATOM 1222 CA SER A 78 0.297 -14.056 -2.037 1.00 0.00 C ATOM 1223 C SER A 78 -0.429 -15.391 -2.153 1.00 0.00 C ATOM 1224 O SER A 78 -0.621 -15.913 -3.252 1.00 0.00 O ATOM 1225 CB SER A 78 -0.718 -12.930 -1.826 1.00 0.00 C ATOM 1226 OG SER A 78 -1.864 -13.117 -2.637 1.00 0.00 O ATOM 0 H SER A 78 0.614 -13.891 -4.105 1.00 0.00 H new ATOM 0 HA SER A 78 0.966 -14.106 -1.178 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.013 -12.894 -0.777 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.256 -11.971 -2.060 1.00 0.00 H new ATOM 0 HG SER A 78 -1.640 -12.919 -3.570 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.838 -15.934 -1.010 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.555 -17.206 -0.977 1.00 0.00 C ATOM 1234 C ARG A 79 -2.968 -17.015 -0.429 1.00 0.00 C ATOM 1235 O ARG A 79 -3.210 -17.213 0.762 1.00 0.00 O ATOM 1236 CB ARG A 79 -0.795 -18.222 -0.121 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.106 -19.307 -0.934 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.788 -20.654 -0.757 1.00 0.00 C ATOM 1239 NE ARG A 79 0.141 -21.764 -0.944 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.038 -22.735 -1.837 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -1.108 -22.732 -2.620 1.00 0.00 N ATOM 1242 NH2 ARG A 79 0.854 -23.710 -1.945 1.00 0.00 N ATOM 0 H ARG A 79 -0.685 -15.513 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.626 -17.584 -1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.049 -17.697 0.475 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.490 -18.689 0.577 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.111 -19.031 -1.989 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.938 -19.384 -0.630 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.226 -20.711 0.240 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.607 -20.742 -1.470 1.00 0.00 H new ATOM 0 HE ARG A 79 0.975 -21.798 -0.357 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.797 -21.984 -2.539 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.242 -23.477 -3.303 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.678 -23.716 -1.344 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.716 -24.454 -2.629 1.00 0.00 H new ATOM 1256 N PRO A 80 -3.933 -16.681 -1.304 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.307 -16.421 -0.908 1.00 0.00 C ATOM 1258 C PRO A 80 -6.241 -17.590 -1.208 1.00 0.00 C ATOM 1259 O PRO A 80 -5.793 -18.715 -1.433 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.653 -15.226 -1.791 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.892 -15.459 -3.062 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.742 -16.389 -2.733 1.00 0.00 C ATOM 0 HA PRO A 80 -5.416 -16.256 0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.726 -15.168 -1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.360 -14.288 -1.320 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.538 -15.900 -3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.521 -14.517 -3.466 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.775 -17.297 -3.336 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.778 -15.917 -2.921 1.00 0.00 H new ATOM 1270 N SER A 81 -7.544 -17.317 -1.201 1.00 0.00 N ATOM 1271 CA SER A 81 -8.544 -18.345 -1.467 1.00 0.00 C ATOM 1272 C SER A 81 -9.686 -17.793 -2.315 1.00 0.00 C ATOM 1273 O SER A 81 -9.661 -16.633 -2.728 1.00 0.00 O ATOM 1274 CB SER A 81 -9.096 -18.899 -0.152 1.00 0.00 C ATOM 1275 OG SER A 81 -8.619 -20.211 0.091 1.00 0.00 O ATOM 0 H SER A 81 -7.931 -16.392 -1.014 1.00 0.00 H new ATOM 0 HA SER A 81 -8.060 -19.149 -2.022 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.807 -18.246 0.671 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.185 -18.906 -0.186 1.00 0.00 H new ATOM 0 HG SER A 81 -8.985 -20.541 0.938 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.682 -18.635 -2.579 1.00 0.00 N ATOM 1282 CA GLY A 82 -11.822 -18.216 -3.378 1.00 0.00 C ATOM 1283 C GLY A 82 -12.778 -17.325 -2.609 1.00 0.00 C ATOM 1284 O GLY A 82 -12.791 -16.108 -2.799 1.00 0.00 O ATOM 0 H GLY A 82 -10.720 -19.601 -2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.466 -17.684 -4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.357 -19.098 -3.731 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.586 -17.934 -1.745 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.556 -17.194 -0.944 1.00 0.00 C ATOM 1290 C ASP A 83 -13.873 -16.103 -0.126 1.00 0.00 C ATOM 1291 O ASP A 83 -14.464 -15.059 0.151 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.310 -18.141 -0.009 1.00 0.00 C ATOM 1293 CG ASP A 83 -14.536 -19.414 0.280 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -13.344 -19.314 0.642 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.121 -20.509 0.143 1.00 0.00 O ATOM 0 H ASP A 83 -13.588 -18.941 -1.582 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.263 -16.725 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.521 -17.628 0.929 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.271 -18.398 -0.455 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.630 -16.358 0.265 1.00 0.00 N ATOM 1301 CA ALA A 84 -11.865 -15.402 1.055 1.00 0.00 C ATOM 1302 C ALA A 84 -11.687 -14.086 0.304 1.00 0.00 C ATOM 1303 O ALA A 84 -11.882 -13.006 0.865 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.511 -15.991 1.424 1.00 0.00 C ATOM 0 H ALA A 84 -12.130 -17.220 0.047 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.421 -15.194 1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.948 -15.268 2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.657 -16.900 2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.957 -16.227 0.515 1.00 0.00 H new ATOM 1310 N MET A 85 -11.319 -14.184 -0.969 1.00 0.00 N ATOM 1311 CA MET A 85 -11.103 -13.002 -1.796 1.00 0.00 C ATOM 1312 C MET A 85 -12.420 -12.313 -2.130 1.00 0.00 C ATOM 1313 O MET A 85 -12.436 -11.147 -2.528 1.00 0.00 O ATOM 1314 CB MET A 85 -10.364 -13.378 -3.081 1.00 0.00 C ATOM 1315 CG MET A 85 -8.877 -13.626 -2.877 1.00 0.00 C ATOM 1316 SD MET A 85 -8.110 -12.415 -1.781 1.00 0.00 S ATOM 1317 CE MET A 85 -8.070 -13.324 -0.237 1.00 0.00 C ATOM 0 H MET A 85 -11.164 -15.070 -1.451 1.00 0.00 H new ATOM 0 HA MET A 85 -10.491 -12.303 -1.226 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.819 -14.274 -3.503 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.494 -12.580 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.733 -14.625 -2.465 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.374 -13.605 -3.844 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.198 -12.632 0.596 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.876 -14.058 -0.226 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.112 -13.835 -0.140 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.525 -13.034 -1.963 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.845 -12.473 -2.229 1.00 0.00 C ATOM 1329 C GLU A 86 -15.132 -11.322 -1.272 1.00 0.00 C ATOM 1330 O GLU A 86 -15.506 -10.226 -1.694 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.921 -13.552 -2.090 1.00 0.00 C ATOM 1332 CG GLU A 86 -15.810 -14.658 -3.126 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.010 -14.714 -4.050 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.074 -15.203 -3.613 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -16.887 -14.271 -5.211 1.00 0.00 O ATOM 0 H GLU A 86 -13.533 -14.004 -1.646 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.860 -12.094 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.858 -13.991 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.903 -13.087 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.907 -14.507 -3.718 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.702 -15.617 -2.619 1.00 0.00 H new ATOM 1342 N LEU A 87 -14.931 -11.573 0.018 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.140 -10.554 1.038 1.00 0.00 C ATOM 1344 C LEU A 87 -14.216 -9.366 0.796 1.00 0.00 C ATOM 1345 O LEU A 87 -14.604 -8.214 0.989 1.00 0.00 O ATOM 1346 CB LEU A 87 -14.893 -11.144 2.434 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.142 -10.198 3.619 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -13.893 -9.384 3.926 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -16.330 -9.282 3.354 1.00 0.00 C ATOM 0 H LEU A 87 -14.623 -12.475 0.381 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.172 -10.209 0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.530 -12.020 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.861 -11.491 2.483 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.380 -10.808 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -14.089 -8.720 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.073 -10.057 4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.621 -8.791 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.481 -8.625 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.135 -8.681 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -17.225 -9.884 3.196 1.00 0.00 H new ATOM 1361 N MET A 88 -12.994 -9.657 0.361 1.00 0.00 N ATOM 1362 CA MET A 88 -12.012 -8.615 0.085 1.00 0.00 C ATOM 1363 C MET A 88 -12.440 -7.761 -1.105 1.00 0.00 C ATOM 1364 O MET A 88 -12.159 -6.563 -1.154 1.00 0.00 O ATOM 1365 CB MET A 88 -10.642 -9.238 -0.192 1.00 0.00 C ATOM 1366 CG MET A 88 -9.554 -8.215 -0.476 1.00 0.00 C ATOM 1367 SD MET A 88 -8.816 -7.548 1.029 1.00 0.00 S ATOM 1368 CE MET A 88 -9.806 -6.076 1.275 1.00 0.00 C ATOM 0 H MET A 88 -12.660 -10.606 0.192 1.00 0.00 H new ATOM 0 HA MET A 88 -11.945 -7.974 0.964 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.346 -9.841 0.666 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.725 -9.914 -1.043 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.776 -8.677 -1.083 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.973 -7.398 -1.063 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.184 -5.285 1.693 1.00 0.00 H new ATOM 0 HE2 MET A 88 -10.215 -5.749 0.319 1.00 0.00 H new ATOM 0 HE3 MET A 88 -10.622 -6.297 1.963 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.115 -8.386 -2.066 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.570 -7.684 -3.261 1.00 0.00 C ATOM 1380 C GLU A 89 -14.744 -6.767 -2.945 1.00 0.00 C ATOM 1381 O GLU A 89 -15.089 -5.888 -3.735 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.964 -8.683 -4.349 1.00 0.00 C ATOM 1383 CG GLU A 89 -12.786 -9.180 -5.173 1.00 0.00 C ATOM 1384 CD GLU A 89 -12.959 -8.918 -6.656 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -13.194 -7.750 -7.029 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -12.856 -9.882 -7.445 1.00 0.00 O ATOM 0 H GLU A 89 -13.358 -9.376 -2.040 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.745 -7.071 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.458 -9.537 -3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -14.691 -8.216 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.874 -8.694 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.659 -10.250 -5.009 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.347 -6.973 -1.783 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.481 -6.162 -1.354 1.00 0.00 C ATOM 1395 C ARG A 90 -16.049 -4.723 -1.091 1.00 0.00 C ATOM 1396 O ARG A 90 -16.519 -3.793 -1.748 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.115 -6.754 -0.095 1.00 0.00 C ATOM 1398 CG ARG A 90 -17.711 -8.136 -0.304 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.147 -8.204 0.193 1.00 0.00 C ATOM 1400 NE ARG A 90 -20.106 -7.895 -0.864 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.456 -8.752 -1.818 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -19.930 -9.970 -1.846 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.335 -8.394 -2.744 1.00 0.00 N ATOM 0 H ARG A 90 -15.071 -7.696 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.219 -6.162 -2.156 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.361 -6.808 0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.896 -6.081 0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.679 -8.391 -1.363 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.108 -8.877 0.221 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.348 -9.201 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -19.279 -7.504 1.018 1.00 0.00 H new ATOM 0 HE ARG A 90 -20.532 -6.968 -0.871 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.255 -10.251 -1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -20.200 -10.626 -2.579 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.744 -7.460 -2.725 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.602 -9.053 -3.475 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.152 -4.547 -0.126 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.657 -3.221 0.227 1.00 0.00 C ATOM 1419 C ILE A 91 -13.306 -2.947 -0.430 1.00 0.00 C ATOM 1420 O ILE A 91 -12.318 -2.661 0.247 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.521 -3.057 1.754 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -13.860 -4.293 2.370 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -15.884 -2.809 2.384 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -13.240 -4.038 3.726 1.00 0.00 C ATOM 0 H ILE A 91 -14.753 -5.306 0.426 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.389 -2.501 -0.140 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.886 -2.194 1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.604 -5.084 2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.090 -4.659 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.771 -2.695 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.318 -1.900 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.541 -3.654 2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.791 -4.958 4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.472 -3.270 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.010 -3.702 4.421 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.273 -3.035 -1.757 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.046 -2.802 -2.509 1.00 0.00 C ATOM 1438 C LEU A 92 -12.291 -1.833 -3.667 1.00 0.00 C ATOM 1439 O LEU A 92 -13.214 -2.028 -4.457 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.497 -4.127 -3.045 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.165 -4.026 -3.791 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.208 -5.109 -3.319 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -10.387 -4.126 -5.292 1.00 0.00 C ATOM 0 H LEU A 92 -14.083 -3.266 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.314 -2.356 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.376 -4.816 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.238 -4.565 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.720 -3.055 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.266 -5.023 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.025 -4.993 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.646 -6.089 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.429 -4.052 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.853 -5.083 -5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.038 -3.315 -5.618 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.464 -0.774 -3.791 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.347 -0.495 -2.883 1.00 0.00 C ATOM 1457 C PRO A 93 -10.811 0.127 -1.569 1.00 0.00 C ATOM 1458 O PRO A 93 -11.981 0.020 -1.199 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.475 0.504 -3.664 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.124 0.667 -5.004 1.00 0.00 C ATOM 1461 CD PRO A 93 -11.554 0.240 -4.843 1.00 0.00 C ATOM 0 HA PRO A 93 -9.821 -1.408 -2.603 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.415 1.459 -3.142 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.456 0.133 -3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.064 1.702 -5.340 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.620 0.059 -5.755 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.196 1.072 -4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.962 -0.169 -5.767 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.887 0.783 -0.871 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.220 1.419 0.391 1.00 0.00 C ATOM 1471 C GLY A 94 -9.007 1.613 1.286 1.00 0.00 C ATOM 1472 O GLY A 94 -7.974 0.977 1.076 1.00 0.00 O ATOM 0 H GLY A 94 -8.913 0.885 -1.158 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.681 2.387 0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.960 0.814 0.915 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.107 2.484 2.308 1.00 0.00 N ATOM 1477 CA PRO A 95 -8.006 2.758 3.235 1.00 0.00 C ATOM 1478 C PRO A 95 -7.842 1.661 4.282 1.00 0.00 C ATOM 1479 O PRO A 95 -7.574 1.941 5.451 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.412 4.080 3.911 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.676 4.520 3.241 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.286 3.291 2.634 1.00 0.00 C ATOM 0 HA PRO A 95 -7.049 2.808 2.715 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.567 3.939 4.981 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.630 4.831 3.799 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.357 4.977 3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.469 5.269 2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.949 2.779 3.332 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.876 3.525 1.748 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.007 0.411 3.859 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.890 -0.723 4.767 1.00 0.00 C ATOM 1492 C TYR A 96 -6.665 -1.572 4.440 1.00 0.00 C ATOM 1493 O TYR A 96 -6.450 -1.950 3.289 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.150 -1.592 4.699 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.386 -0.846 4.245 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.919 0.186 5.006 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -11.024 -1.182 3.057 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.049 0.866 4.596 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -12.154 -0.507 2.640 1.00 0.00 C ATOM 1500 CZ TYR A 96 -12.663 0.516 3.411 1.00 0.00 C ATOM 1501 OH TYR A 96 -13.789 1.191 2.998 1.00 0.00 O ATOM 0 H TYR A 96 -8.222 0.159 2.894 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.776 -0.328 5.776 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.969 -2.424 4.018 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.337 -2.021 5.684 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.442 0.462 5.935 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.630 -1.984 2.450 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -12.450 1.667 5.199 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.637 -0.779 1.713 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.097 0.822 2.144 1.00 0.00 H new ATOM 1511 N THR A 97 -5.877 -1.880 5.466 1.00 0.00 N ATOM 1512 CA THR A 97 -4.691 -2.712 5.299 1.00 0.00 C ATOM 1513 C THR A 97 -5.017 -4.167 5.615 1.00 0.00 C ATOM 1514 O THR A 97 -5.359 -4.503 6.748 1.00 0.00 O ATOM 1515 CB THR A 97 -3.561 -2.223 6.207 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.897 -0.979 6.797 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.243 -2.049 5.484 1.00 0.00 C ATOM 0 H THR A 97 -6.039 -1.565 6.423 1.00 0.00 H new ATOM 0 HA THR A 97 -4.364 -2.639 4.262 1.00 0.00 H new ATOM 0 HB THR A 97 -3.440 -2.999 6.962 1.00 0.00 H new ATOM 0 HG1 THR A 97 -3.164 -0.683 7.376 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.486 -1.700 6.186 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.932 -3.004 5.060 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.360 -1.317 4.685 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.931 -5.024 4.604 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.253 -6.435 4.776 1.00 0.00 C ATOM 1527 C VAL A 98 -4.007 -7.314 4.724 1.00 0.00 C ATOM 1528 O VAL A 98 -3.309 -7.364 3.711 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.251 -6.918 3.707 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -7.671 -6.533 4.092 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -5.889 -6.356 2.340 1.00 0.00 C ATOM 0 H VAL A 98 -4.642 -4.767 3.660 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.707 -6.526 5.763 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.195 -8.005 3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.363 -6.882 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.926 -6.992 5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.743 -5.449 4.179 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.607 -6.710 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.912 -5.267 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -4.889 -6.688 2.063 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.746 -8.016 5.823 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.612 -8.927 5.902 1.00 0.00 C ATOM 1543 C VAL A 99 -3.034 -10.331 5.484 1.00 0.00 C ATOM 1544 O VAL A 99 -4.074 -10.824 5.923 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.022 -8.975 7.325 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.732 -9.782 7.342 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -1.786 -7.568 7.855 1.00 0.00 C ATOM 0 H VAL A 99 -4.308 -7.970 6.673 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.845 -8.554 5.223 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.741 -9.468 7.979 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.330 -9.805 8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.935 -10.800 7.009 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.005 -9.320 6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.369 -7.623 8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.088 -7.045 7.201 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.732 -7.026 7.883 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.253 -10.939 4.593 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.549 -12.276 4.084 1.00 0.00 C ATOM 1559 C LEU A 100 -1.346 -13.205 4.244 1.00 0.00 C ATOM 1560 O LEU A 100 -0.292 -12.792 4.726 1.00 0.00 O ATOM 1561 CB LEU A 100 -2.946 -12.192 2.608 1.00 0.00 C ATOM 1562 CG LEU A 100 -3.950 -13.247 2.140 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -5.215 -12.583 1.617 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -3.332 -14.131 1.070 1.00 0.00 C ATOM 0 H LEU A 100 -1.405 -10.523 4.207 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.376 -12.686 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.366 -11.205 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.045 -12.277 2.001 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.216 -13.872 2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.918 -13.348 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.669 -11.990 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.965 -11.935 0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.060 -14.876 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.038 -13.519 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.454 -14.633 1.476 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.510 -14.461 3.832 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.429 -15.441 3.901 1.00 0.00 C ATOM 1578 C GLU A 101 0.606 -15.181 2.809 1.00 0.00 C ATOM 1579 O GLU A 101 0.411 -14.317 1.953 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.985 -16.860 3.765 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.398 -17.484 5.088 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.873 -18.896 5.257 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -0.943 -19.675 4.284 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -0.391 -19.222 6.363 1.00 0.00 O ATOM 0 H GLU A 101 -2.382 -14.824 3.447 1.00 0.00 H new ATOM 0 HA GLU A 101 0.056 -15.343 4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.847 -16.841 3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.232 -17.492 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.033 -16.864 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.486 -17.494 5.156 1.00 0.00 H new ATOM 1591 N ARG A 102 1.687 -15.960 2.815 1.00 0.00 N ATOM 1592 CA ARG A 102 2.745 -15.798 1.820 1.00 0.00 C ATOM 1593 C ARG A 102 2.921 -17.064 0.984 1.00 0.00 C ATOM 1594 O ARG A 102 2.900 -18.179 1.509 1.00 0.00 O ATOM 1595 CB ARG A 102 4.067 -15.435 2.501 1.00 0.00 C ATOM 1596 CG ARG A 102 4.661 -16.562 3.332 1.00 0.00 C ATOM 1597 CD ARG A 102 5.896 -17.151 2.671 1.00 0.00 C ATOM 1598 NE ARG A 102 6.737 -17.869 3.624 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.664 -19.180 3.830 1.00 0.00 C ATOM 1600 NH1 ARG A 102 5.791 -19.913 3.154 1.00 0.00 N ATOM 1601 NH2 ARG A 102 7.465 -19.760 4.715 1.00 0.00 N ATOM 0 H ARG A 102 1.852 -16.704 3.493 1.00 0.00 H new ATOM 0 HA ARG A 102 2.451 -14.988 1.153 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.788 -15.140 1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.908 -14.568 3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.921 -16.187 4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.915 -17.344 3.473 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.592 -17.829 1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.475 -16.352 2.207 1.00 0.00 H new ATOM 0 HE ARG A 102 7.419 -17.334 4.162 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.173 -19.471 2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.737 -20.919 3.314 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.138 -19.200 5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.408 -20.766 4.872 1.00 0.00 H new ATOM 1615 N ASN A 103 3.084 -16.879 -0.323 1.00 0.00 N ATOM 1616 CA ASN A 103 3.267 -17.996 -1.244 1.00 0.00 C ATOM 1617 C ASN A 103 4.671 -18.584 -1.120 1.00 0.00 C ATOM 1618 O ASN A 103 5.303 -18.491 -0.067 1.00 0.00 O ATOM 1619 CB ASN A 103 3.016 -17.537 -2.682 1.00 0.00 C ATOM 1620 CG ASN A 103 2.205 -18.542 -3.477 1.00 0.00 C ATOM 1621 OD1 ASN A 103 2.500 -19.738 -3.469 1.00 0.00 O ATOM 1622 ND2 ASN A 103 1.178 -18.062 -4.167 1.00 0.00 N ATOM 0 H ASN A 103 3.093 -15.962 -0.769 1.00 0.00 H new ATOM 0 HA ASN A 103 2.548 -18.773 -0.984 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.493 -16.581 -2.669 1.00 0.00 H new ATOM 0 HB3 ASN A 103 3.972 -17.371 -3.179 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.596 -18.691 -4.720 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.970 -17.064 -4.144 1.00 0.00 H new ATOM 1629 N GLU A 104 5.157 -19.185 -2.205 1.00 0.00 N ATOM 1630 CA GLU A 104 6.487 -19.789 -2.220 1.00 0.00 C ATOM 1631 C GLU A 104 7.582 -18.728 -2.309 1.00 0.00 C ATOM 1632 O GLU A 104 8.734 -19.040 -2.617 1.00 0.00 O ATOM 1633 CB GLU A 104 6.611 -20.760 -3.397 1.00 0.00 C ATOM 1634 CG GLU A 104 5.869 -22.070 -3.188 1.00 0.00 C ATOM 1635 CD GLU A 104 6.357 -22.830 -1.970 1.00 0.00 C ATOM 1636 OE1 GLU A 104 7.579 -22.820 -1.713 1.00 0.00 O ATOM 1637 OE2 GLU A 104 5.515 -23.433 -1.272 1.00 0.00 O ATOM 0 H GLU A 104 4.649 -19.266 -3.086 1.00 0.00 H new ATOM 0 HA GLU A 104 6.616 -20.332 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.231 -20.277 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.666 -20.974 -3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 104 4.803 -21.867 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.987 -22.695 -4.073 1.00 0.00 H new ATOM 1644 N LEU A 105 7.223 -17.477 -2.034 1.00 0.00 N ATOM 1645 CA LEU A 105 8.182 -16.378 -2.085 1.00 0.00 C ATOM 1646 C LEU A 105 9.192 -16.491 -0.947 1.00 0.00 C ATOM 1647 O LEU A 105 8.901 -17.080 0.094 1.00 0.00 O ATOM 1648 CB LEU A 105 7.448 -15.034 -2.007 1.00 0.00 C ATOM 1649 CG LEU A 105 7.929 -13.957 -2.988 1.00 0.00 C ATOM 1650 CD1 LEU A 105 9.244 -13.357 -2.518 1.00 0.00 C ATOM 1651 CD2 LEU A 105 8.073 -14.526 -4.394 1.00 0.00 C ATOM 0 H LEU A 105 6.277 -17.200 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 105 8.721 -16.434 -3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.386 -15.210 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.545 -14.646 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 105 7.179 -13.167 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.570 -12.595 -3.226 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.107 -12.905 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.999 -14.140 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.415 -13.743 -5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.798 -15.340 -4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.109 -14.903 -4.734 1.00 0.00 H new ATOM 1663 N ILE A 106 10.381 -15.929 -1.154 1.00 0.00 N ATOM 1664 CA ILE A 106 11.439 -15.982 -0.149 1.00 0.00 C ATOM 1665 C ILE A 106 10.995 -15.324 1.158 1.00 0.00 C ATOM 1666 O ILE A 106 10.823 -14.107 1.223 1.00 0.00 O ATOM 1667 CB ILE A 106 12.732 -15.305 -0.646 1.00 0.00 C ATOM 1668 CG1 ILE A 106 12.411 -13.996 -1.371 1.00 0.00 C ATOM 1669 CG2 ILE A 106 13.501 -16.245 -1.562 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.581 -13.039 -1.438 1.00 0.00 C ATOM 0 H ILE A 106 10.635 -15.432 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 106 11.644 -17.037 0.033 1.00 0.00 H new ATOM 0 HB ILE A 106 13.355 -15.074 0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 106 12.080 -14.223 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE A 106 11.579 -13.505 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 106 14.412 -15.754 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 106 13.761 -17.152 -1.017 1.00 0.00 H new ATOM 0 HG23 ILE A 106 12.882 -16.503 -2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 106 13.281 -12.134 -1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.899 -12.782 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.407 -13.511 -1.969 1.00 0.00 H new ATOM 1682 N PRO A 107 10.777 -16.128 2.214 1.00 0.00 N ATOM 1683 CA PRO A 107 10.342 -15.620 3.521 1.00 0.00 C ATOM 1684 C PRO A 107 11.437 -14.845 4.248 1.00 0.00 C ATOM 1685 O PRO A 107 11.243 -14.393 5.376 1.00 0.00 O ATOM 1686 CB PRO A 107 9.990 -16.893 4.294 1.00 0.00 C ATOM 1687 CG PRO A 107 10.837 -17.953 3.679 1.00 0.00 C ATOM 1688 CD PRO A 107 10.954 -17.595 2.224 1.00 0.00 C ATOM 0 HA PRO A 107 9.517 -14.915 3.425 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.203 -16.783 5.357 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.930 -17.131 4.204 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.818 -17.992 4.152 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.384 -18.936 3.804 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.922 -17.885 1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.193 -18.095 1.625 1.00 0.00 H new ATOM 1696 N ASP A 108 12.589 -14.705 3.599 1.00 0.00 N ATOM 1697 CA ASP A 108 13.727 -14.014 4.197 1.00 0.00 C ATOM 1698 C ASP A 108 13.408 -12.548 4.494 1.00 0.00 C ATOM 1699 O ASP A 108 12.893 -12.222 5.564 1.00 0.00 O ATOM 1700 CB ASP A 108 14.946 -14.112 3.276 1.00 0.00 C ATOM 1701 CG ASP A 108 15.751 -15.375 3.513 1.00 0.00 C ATOM 1702 OD1 ASP A 108 16.409 -15.469 4.570 1.00 0.00 O ATOM 1703 OD2 ASP A 108 15.723 -16.269 2.641 1.00 0.00 O ATOM 0 H ASP A 108 12.759 -15.061 2.658 1.00 0.00 H new ATOM 0 HA ASP A 108 13.950 -14.503 5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.616 -14.084 2.237 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.585 -13.243 3.431 1.00 0.00 H new ATOM 1708 N VAL A 109 13.740 -11.666 3.554 1.00 0.00 N ATOM 1709 CA VAL A 109 13.525 -10.233 3.734 1.00 0.00 C ATOM 1710 C VAL A 109 12.088 -9.830 3.424 1.00 0.00 C ATOM 1711 O VAL A 109 11.763 -8.643 3.389 1.00 0.00 O ATOM 1712 CB VAL A 109 14.470 -9.413 2.836 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.915 -9.586 3.280 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.298 -9.814 1.380 1.00 0.00 C ATOM 0 H VAL A 109 14.159 -11.919 2.659 1.00 0.00 H new ATOM 0 HA VAL A 109 13.735 -10.020 4.782 1.00 0.00 H new ATOM 0 HB VAL A 109 14.212 -8.358 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.567 -8.999 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 109 16.023 -9.245 4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.192 -10.638 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.973 -9.225 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.529 -10.873 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.269 -9.632 1.072 1.00 0.00 H new ATOM 1724 N ILE A 110 11.230 -10.818 3.195 1.00 0.00 N ATOM 1725 CA ILE A 110 9.834 -10.547 2.877 1.00 0.00 C ATOM 1726 C ILE A 110 8.931 -10.802 4.081 1.00 0.00 C ATOM 1727 O ILE A 110 8.304 -9.881 4.603 1.00 0.00 O ATOM 1728 CB ILE A 110 9.350 -11.400 1.688 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.285 -11.218 0.486 1.00 0.00 C ATOM 1730 CG2 ILE A 110 7.921 -11.037 1.315 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.337 -9.800 -0.044 1.00 0.00 C ATOM 0 H ILE A 110 11.475 -11.808 3.223 1.00 0.00 H new ATOM 0 HA ILE A 110 9.773 -9.494 2.603 1.00 0.00 H new ATOM 0 HB ILE A 110 9.368 -12.449 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.291 -11.526 0.771 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.964 -11.883 -0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.598 -11.650 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.266 -11.216 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 110 7.874 -9.984 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.019 -9.754 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.341 -9.494 -0.362 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.689 -9.131 0.741 1.00 0.00 H new ATOM 1743 N THR A 111 8.857 -12.059 4.507 1.00 0.00 N ATOM 1744 CA THR A 111 8.015 -12.431 5.638 1.00 0.00 C ATOM 1745 C THR A 111 8.759 -12.276 6.960 1.00 0.00 C ATOM 1746 O THR A 111 8.145 -12.065 8.006 1.00 0.00 O ATOM 1747 CB THR A 111 7.528 -13.870 5.477 1.00 0.00 C ATOM 1748 OG1 THR A 111 8.551 -14.782 5.830 1.00 0.00 O ATOM 1749 CG2 THR A 111 7.081 -14.198 4.070 1.00 0.00 C ATOM 0 H THR A 111 9.369 -12.835 4.087 1.00 0.00 H new ATOM 0 HA THR A 111 7.157 -11.759 5.654 1.00 0.00 H new ATOM 0 HB THR A 111 6.668 -13.963 6.140 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.298 -15.256 6.650 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.748 -15.235 4.026 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.259 -13.541 3.787 1.00 0.00 H new ATOM 0 HG23 THR A 111 7.914 -14.055 3.381 1.00 0.00 H new ATOM 1757 N GLY A 112 10.082 -12.393 6.909 1.00 0.00 N ATOM 1758 CA GLY A 112 10.883 -12.262 8.112 1.00 0.00 C ATOM 1759 C GLY A 112 10.862 -13.513 8.969 1.00 0.00 C ATOM 1760 O GLY A 112 11.328 -14.572 8.545 1.00 0.00 O ATOM 0 H GLY A 112 10.613 -12.576 6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.912 -12.034 7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.516 -11.419 8.698 1.00 0.00 H new ATOM 1764 N GLY A 113 10.328 -13.389 10.182 1.00 0.00 N ATOM 1765 CA GLY A 113 10.274 -14.520 11.093 1.00 0.00 C ATOM 1766 C GLY A 113 8.999 -15.331 10.957 1.00 0.00 C ATOM 1767 O GLY A 113 8.950 -16.490 11.369 1.00 0.00 O ATOM 0 H GLY A 113 9.931 -12.524 10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.131 -15.168 10.910 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.360 -14.158 12.118 1.00 0.00 H new ATOM 1771 N SER A 114 7.964 -14.723 10.384 1.00 0.00 N ATOM 1772 CA SER A 114 6.683 -15.401 10.207 1.00 0.00 C ATOM 1773 C SER A 114 6.483 -15.812 8.752 1.00 0.00 C ATOM 1774 O SER A 114 7.348 -15.576 7.911 1.00 0.00 O ATOM 1775 CB SER A 114 5.536 -14.493 10.657 1.00 0.00 C ATOM 1776 OG SER A 114 4.984 -13.782 9.563 1.00 0.00 O ATOM 0 H SER A 114 7.987 -13.765 10.035 1.00 0.00 H new ATOM 0 HA SER A 114 6.687 -16.301 10.822 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.760 -15.092 11.133 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.899 -13.789 11.406 1.00 0.00 H new ATOM 0 HG SER A 114 4.087 -14.125 9.369 1.00 0.00 H new ATOM 1782 N SER A 115 5.349 -16.445 8.464 1.00 0.00 N ATOM 1783 CA SER A 115 5.044 -16.886 7.107 1.00 0.00 C ATOM 1784 C SER A 115 3.857 -16.118 6.532 1.00 0.00 C ATOM 1785 O SER A 115 2.989 -16.695 5.872 1.00 0.00 O ATOM 1786 CB SER A 115 4.752 -18.389 7.088 1.00 0.00 C ATOM 1787 OG SER A 115 5.559 -19.078 8.029 1.00 0.00 O ATOM 0 H SER A 115 4.628 -16.664 9.151 1.00 0.00 H new ATOM 0 HA SER A 115 5.916 -16.684 6.486 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.699 -18.561 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.934 -18.785 6.089 1.00 0.00 H new ATOM 0 HG SER A 115 5.352 -20.035 7.998 1.00 0.00 H new ATOM 1793 N ARG A 116 3.833 -14.810 6.767 1.00 0.00 N ATOM 1794 CA ARG A 116 2.746 -13.971 6.283 1.00 0.00 C ATOM 1795 C ARG A 116 3.272 -12.665 5.694 1.00 0.00 C ATOM 1796 O ARG A 116 4.364 -12.210 6.036 1.00 0.00 O ATOM 1797 CB ARG A 116 1.765 -13.687 7.425 1.00 0.00 C ATOM 1798 CG ARG A 116 2.047 -12.397 8.183 1.00 0.00 C ATOM 1799 CD ARG A 116 1.106 -12.231 9.366 1.00 0.00 C ATOM 1800 NE ARG A 116 0.945 -13.474 10.116 1.00 0.00 N ATOM 1801 CZ ARG A 116 1.032 -13.554 11.440 1.00 0.00 C ATOM 1802 NH1 ARG A 116 1.276 -12.467 12.161 1.00 0.00 N ATOM 1803 NH2 ARG A 116 0.873 -14.723 12.046 1.00 0.00 N ATOM 0 H ARG A 116 4.553 -14.310 7.289 1.00 0.00 H new ATOM 0 HA ARG A 116 2.227 -14.506 5.487 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.755 -13.643 7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.790 -14.521 8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 116 3.079 -12.398 8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.940 -11.547 7.509 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.490 -11.455 10.028 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.133 -11.894 9.010 1.00 0.00 H new ATOM 0 HE ARG A 116 0.755 -14.329 9.594 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.398 -11.566 11.699 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.342 -12.533 13.177 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.684 -15.561 11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.940 -14.784 13.062 1.00 0.00 H new ATOM 1817 N VAL A 117 2.479 -12.066 4.810 1.00 0.00 N ATOM 1818 CA VAL A 117 2.847 -10.808 4.170 1.00 0.00 C ATOM 1819 C VAL A 117 1.634 -9.886 4.069 1.00 0.00 C ATOM 1820 O VAL A 117 0.509 -10.346 3.877 1.00 0.00 O ATOM 1821 CB VAL A 117 3.428 -11.037 2.760 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.844 -9.718 2.130 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.605 -12.000 2.816 1.00 0.00 C ATOM 0 H VAL A 117 1.573 -12.434 4.520 1.00 0.00 H new ATOM 0 HA VAL A 117 3.613 -10.342 4.790 1.00 0.00 H new ATOM 0 HB VAL A 117 2.651 -11.482 2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.251 -9.902 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.976 -9.063 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.603 -9.242 2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.001 -12.149 1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.384 -11.586 3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.274 -12.956 3.221 1.00 0.00 H new ATOM 1833 N GLY A 118 1.868 -8.586 4.216 1.00 0.00 N ATOM 1834 CA GLY A 118 0.780 -7.629 4.160 1.00 0.00 C ATOM 1835 C GLY A 118 0.421 -7.224 2.744 1.00 0.00 C ATOM 1836 O GLY A 118 1.219 -7.387 1.820 1.00 0.00 O ATOM 0 H GLY A 118 2.790 -8.179 4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.098 -8.057 4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.055 -6.740 4.728 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.789 -6.696 2.580 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.275 -6.249 1.278 1.00 0.00 C ATOM 1842 C ILE A 119 -2.241 -5.078 1.449 1.00 0.00 C ATOM 1843 O ILE A 119 -3.036 -5.054 2.388 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.985 -7.393 0.519 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.969 -8.446 0.071 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -2.750 -6.853 -0.682 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.566 -9.824 -0.114 1.00 0.00 C ATOM 0 H ILE A 119 -1.456 -6.567 3.340 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.411 -5.931 0.694 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.699 -7.860 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.517 -8.126 -0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.168 -8.502 0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.241 -7.676 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.500 -6.138 -0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.057 -6.358 -1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.788 -10.518 -0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.993 -10.165 0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.348 -9.783 -0.873 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.162 -4.100 0.549 1.00 0.00 N ATOM 1860 CA ARG A 120 -3.034 -2.932 0.625 1.00 0.00 C ATOM 1861 C ARG A 120 -3.342 -2.371 -0.760 1.00 0.00 C ATOM 1862 O ARG A 120 -2.450 -2.223 -1.596 1.00 0.00 O ATOM 1863 CB ARG A 120 -2.393 -1.845 1.494 1.00 0.00 C ATOM 1864 CG ARG A 120 -0.944 -1.553 1.137 1.00 0.00 C ATOM 1865 CD ARG A 120 -0.715 -0.068 0.905 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.595 0.671 2.159 1.00 0.00 N ATOM 1867 CZ ARG A 120 0.340 1.588 2.390 1.00 0.00 C ATOM 1868 NH1 ARG A 120 1.235 1.879 1.454 1.00 0.00 N ATOM 1869 NH2 ARG A 120 0.381 2.214 3.557 1.00 0.00 N ATOM 0 H ARG A 120 -1.509 -4.093 -0.234 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.973 -3.251 1.078 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.973 -0.927 1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -2.446 -2.149 2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -0.293 -1.901 1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -0.670 -2.109 0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.191 0.071 0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.541 0.339 0.322 1.00 0.00 H new ATOM 0 HE ARG A 120 -1.267 0.472 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 120 1.207 1.399 0.555 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.951 2.583 1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.305 1.993 4.279 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.098 2.917 3.734 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.619 -2.073 -0.993 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.060 -1.506 -2.262 1.00 0.00 C ATOM 1885 C VAL A 121 -5.508 -0.053 -2.081 1.00 0.00 C ATOM 1886 O VAL A 121 -6.700 0.223 -1.945 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.219 -2.320 -2.870 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.570 -1.802 -4.257 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.864 -3.798 -2.921 1.00 0.00 C ATOM 0 H VAL A 121 -5.368 -2.216 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.209 -1.543 -2.943 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.094 -2.200 -2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.390 -2.390 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.871 -0.757 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.700 -1.887 -4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.694 -4.357 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.974 -3.937 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.669 -4.160 -1.912 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.555 0.898 -2.063 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.863 2.322 -1.883 1.00 0.00 C ATOM 1901 C PRO A 122 -5.690 2.896 -3.029 1.00 0.00 C ATOM 1902 O PRO A 122 -6.064 2.180 -3.959 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.487 2.989 -1.831 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.575 2.033 -2.516 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.108 0.664 -2.206 1.00 0.00 C ATOM 0 HA PRO A 122 -5.466 2.490 -0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.497 3.956 -2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.173 3.168 -0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.558 2.211 -3.591 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.552 2.144 -2.158 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.891 -0.045 -3.005 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.672 0.258 -1.293 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.986 4.189 -2.943 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.790 4.864 -3.955 1.00 0.00 C ATOM 1915 C ASP A 123 -5.918 5.526 -5.021 1.00 0.00 C ATOM 1916 O ASP A 123 -6.434 6.137 -5.957 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.689 5.915 -3.299 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.128 5.817 -3.763 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.742 4.746 -3.573 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.642 6.813 -4.316 1.00 0.00 O ATOM 0 H ASP A 123 -5.680 4.792 -2.180 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.405 4.108 -4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.651 5.797 -2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.305 6.910 -3.525 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.602 5.416 -4.871 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.678 6.023 -5.826 1.00 0.00 C ATOM 1927 C ASP A 124 -3.813 5.380 -7.203 1.00 0.00 C ATOM 1928 O ASP A 124 -3.370 4.252 -7.420 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.235 5.902 -5.331 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.983 4.612 -4.579 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.354 3.539 -5.100 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.408 4.674 -3.472 1.00 0.00 O ATOM 0 H ASP A 124 -4.153 4.916 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.934 7.079 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.557 5.960 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.005 6.747 -4.682 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.433 6.106 -8.129 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.633 5.610 -9.488 1.00 0.00 C ATOM 1939 C GLU A 125 -3.304 5.245 -10.144 1.00 0.00 C ATOM 1940 O GLU A 125 -3.192 4.214 -10.808 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.360 6.658 -10.333 1.00 0.00 C ATOM 1942 CG GLU A 125 -4.828 8.069 -10.147 1.00 0.00 C ATOM 1943 CD GLU A 125 -5.880 9.022 -9.615 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -6.240 8.904 -8.424 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -6.343 9.887 -10.387 1.00 0.00 O ATOM 0 H GLU A 125 -4.806 7.041 -7.963 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.244 4.709 -9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.278 6.384 -11.385 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.420 6.643 -10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.982 8.047 -9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.454 8.441 -11.101 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.299 6.098 -9.957 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.980 5.866 -10.534 1.00 0.00 C ATOM 1954 C ILE A 126 -0.365 4.575 -10.004 1.00 0.00 C ATOM 1955 O ILE A 126 -0.040 3.671 -10.772 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.023 7.036 -10.237 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.612 8.352 -10.759 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.346 6.775 -10.851 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.740 8.413 -12.266 1.00 0.00 C ATOM 0 H ILE A 126 -2.375 6.956 -9.410 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.118 5.783 -11.612 1.00 0.00 H new ATOM 0 HB ILE A 126 0.100 7.120 -9.157 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.596 8.499 -10.315 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.016 9.178 -10.424 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.009 7.612 -10.631 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.765 5.860 -10.431 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.246 6.666 -11.931 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.164 9.374 -12.557 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.244 8.299 -12.720 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.393 7.610 -12.609 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.204 4.501 -8.686 1.00 0.00 N ATOM 1972 CA CYS A 127 0.376 3.325 -8.051 1.00 0.00 C ATOM 1973 C CYS A 127 -0.439 2.076 -8.369 1.00 0.00 C ATOM 1974 O CYS A 127 0.057 0.956 -8.252 1.00 0.00 O ATOM 1975 CB CYS A 127 0.454 3.523 -6.536 1.00 0.00 C ATOM 1976 SG CYS A 127 1.896 2.752 -5.763 1.00 0.00 S ATOM 0 H CYS A 127 -0.468 5.243 -8.038 1.00 0.00 H new ATOM 0 HA CYS A 127 1.383 3.191 -8.446 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.467 4.591 -6.320 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.449 3.117 -6.080 1.00 0.00 H new ATOM 0 HG CYS A 127 1.521 1.700 -5.098 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.688 2.275 -8.776 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.569 1.163 -9.114 1.00 0.00 C ATOM 1984 C ARG A 128 -2.123 0.484 -10.406 1.00 0.00 C ATOM 1985 O ARG A 128 -2.231 -0.734 -10.546 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.010 1.655 -9.257 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.051 0.580 -8.993 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.457 1.092 -9.255 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.447 0.018 -9.226 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.732 -0.750 -10.273 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -7.107 -0.566 -11.428 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.646 -1.706 -10.165 1.00 0.00 N ATOM 0 H ARG A 128 -2.113 3.196 -8.880 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.517 0.434 -8.306 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.172 2.483 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.153 2.047 -10.264 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.853 -0.284 -9.628 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.972 0.241 -7.960 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.714 1.842 -8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.487 1.586 -10.226 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.947 -0.152 -8.354 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.404 0.168 -11.516 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.329 -1.158 -12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.130 -1.851 -9.279 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -8.865 -2.295 -10.968 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.623 1.278 -11.348 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.168 0.750 -12.630 1.00 0.00 C ATOM 2008 C ARG A 129 0.163 0.022 -12.481 1.00 0.00 C ATOM 2009 O ARG A 129 0.308 -1.120 -12.916 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.031 1.879 -13.653 1.00 0.00 C ATOM 2011 CG ARG A 129 -0.980 1.390 -15.092 1.00 0.00 C ATOM 2012 CD ARG A 129 0.312 1.806 -15.778 1.00 0.00 C ATOM 2013 NE ARG A 129 0.120 2.960 -16.653 1.00 0.00 N ATOM 2014 CZ ARG A 129 -0.183 2.867 -17.943 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -0.332 1.677 -18.510 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -0.340 3.966 -18.670 1.00 0.00 N ATOM 0 H ARG A 129 -1.523 2.288 -11.248 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.914 0.037 -12.982 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.871 2.565 -13.540 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.125 2.446 -13.438 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.070 0.304 -15.111 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.831 1.790 -15.643 1.00 0.00 H new ATOM 0 HD2 ARG A 129 1.063 2.044 -15.024 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.699 0.970 -16.360 1.00 0.00 H new ATOM 0 HE ARG A 129 0.225 3.891 -16.250 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.214 0.829 -17.955 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.565 1.610 -19.501 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.228 4.883 -18.238 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.573 3.893 -19.660 1.00 0.00 H new ATOM 2030 N ILE A 130 1.135 0.693 -11.871 1.00 0.00 N ATOM 2031 CA ILE A 130 2.458 0.111 -11.672 1.00 0.00 C ATOM 2032 C ILE A 130 2.380 -1.158 -10.828 1.00 0.00 C ATOM 2033 O ILE A 130 2.904 -2.205 -11.215 1.00 0.00 O ATOM 2034 CB ILE A 130 3.417 1.106 -10.992 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.312 2.484 -11.648 1.00 0.00 C ATOM 2036 CG2 ILE A 130 4.848 0.594 -11.057 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.521 3.629 -10.681 1.00 0.00 C ATOM 0 H ILE A 130 1.032 1.640 -11.506 1.00 0.00 H new ATOM 0 HA ILE A 130 2.844 -0.135 -12.661 1.00 0.00 H new ATOM 0 HB ILE A 130 3.131 1.200 -9.944 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.050 2.554 -12.447 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.330 2.584 -12.111 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.513 1.309 -10.572 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.914 -0.367 -10.547 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.144 0.473 -12.099 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.433 4.576 -11.214 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.767 3.583 -9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.514 3.554 -10.237 1.00 0.00 H new ATOM 2049 N ALA A 131 1.725 -1.055 -9.675 1.00 0.00 N ATOM 2050 CA ALA A 131 1.588 -2.189 -8.768 1.00 0.00 C ATOM 2051 C ALA A 131 0.837 -3.337 -9.431 1.00 0.00 C ATOM 2052 O ALA A 131 1.064 -4.504 -9.106 1.00 0.00 O ATOM 2053 CB ALA A 131 0.889 -1.766 -7.485 1.00 0.00 C ATOM 0 H ALA A 131 1.281 -0.197 -9.347 1.00 0.00 H new ATOM 0 HA ALA A 131 2.589 -2.541 -8.519 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.796 -2.625 -6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.472 -0.988 -6.992 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.103 -1.381 -7.721 1.00 0.00 H new ATOM 2059 N ALA A 132 -0.055 -3.004 -10.360 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.810 -4.019 -11.085 1.00 0.00 C ATOM 2061 C ALA A 132 0.143 -5.008 -11.742 1.00 0.00 C ATOM 2062 O ALA A 132 0.061 -6.215 -11.513 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.711 -3.372 -12.126 1.00 0.00 C ATOM 0 H ALA A 132 -0.271 -2.044 -10.627 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.440 -4.558 -10.378 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.267 -4.145 -12.657 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.410 -2.697 -11.633 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.103 -2.810 -12.835 1.00 0.00 H new ATOM 2069 N ARG A 133 1.060 -4.482 -12.546 1.00 0.00 N ATOM 2070 CA ARG A 133 2.069 -5.305 -13.195 1.00 0.00 C ATOM 2071 C ARG A 133 3.145 -5.706 -12.190 1.00 0.00 C ATOM 2072 O ARG A 133 3.045 -6.746 -11.541 1.00 0.00 O ATOM 2073 CB ARG A 133 2.694 -4.553 -14.373 1.00 0.00 C ATOM 2074 CG ARG A 133 2.721 -5.355 -15.664 1.00 0.00 C ATOM 2075 CD ARG A 133 2.153 -4.557 -16.826 1.00 0.00 C ATOM 2076 NE ARG A 133 0.738 -4.246 -16.639 1.00 0.00 N ATOM 2077 CZ ARG A 133 -0.252 -5.004 -17.100 1.00 0.00 C ATOM 2078 NH1 ARG A 133 0.016 -6.116 -17.773 1.00 0.00 N ATOM 2079 NH2 ARG A 133 -1.513 -4.651 -16.888 1.00 0.00 N ATOM 0 H ARG A 133 1.124 -3.487 -12.763 1.00 0.00 H new ATOM 0 HA ARG A 133 1.592 -6.208 -13.576 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.138 -3.631 -14.540 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.713 -4.268 -14.111 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.746 -5.649 -15.890 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.147 -6.273 -15.536 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.716 -3.630 -16.938 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.281 -5.121 -17.750 1.00 0.00 H new ATOM 0 HE ARG A 133 0.496 -3.399 -16.125 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.984 -6.391 -17.938 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.746 -6.695 -18.125 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.724 -3.797 -16.371 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.272 -5.233 -17.242 1.00 0.00 H new ATOM 2093 N PHE A 134 4.182 -4.879 -12.083 1.00 0.00 N ATOM 2094 CA PHE A 134 5.264 -5.125 -11.137 1.00 0.00 C ATOM 2095 C PHE A 134 4.842 -4.752 -9.715 1.00 0.00 C ATOM 2096 O PHE A 134 4.404 -3.627 -9.470 1.00 0.00 O ATOM 2097 CB PHE A 134 6.509 -4.331 -11.538 1.00 0.00 C ATOM 2098 CG PHE A 134 7.558 -5.164 -12.217 1.00 0.00 C ATOM 2099 CD1 PHE A 134 7.416 -5.535 -13.545 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.687 -5.576 -11.528 1.00 0.00 C ATOM 2101 CE1 PHE A 134 8.379 -6.300 -14.173 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.654 -6.342 -12.150 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.501 -6.705 -13.474 1.00 0.00 C ATOM 0 H PHE A 134 4.295 -4.032 -12.641 1.00 0.00 H new ATOM 0 HA PHE A 134 5.497 -6.189 -11.159 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.214 -3.520 -12.203 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.940 -3.873 -10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.541 -5.222 -14.095 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.813 -5.295 -10.493 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.256 -6.581 -15.208 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.529 -6.657 -11.601 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.256 -7.304 -13.962 1.00 0.00 H new ATOM 2113 N PRO A 135 4.998 -5.674 -8.749 1.00 0.00 N ATOM 2114 CA PRO A 135 4.643 -5.412 -7.348 1.00 0.00 C ATOM 2115 C PRO A 135 5.532 -4.335 -6.737 1.00 0.00 C ATOM 2116 O PRO A 135 6.659 -4.121 -7.186 1.00 0.00 O ATOM 2117 CB PRO A 135 4.875 -6.760 -6.650 1.00 0.00 C ATOM 2118 CG PRO A 135 4.945 -7.764 -7.751 1.00 0.00 C ATOM 2119 CD PRO A 135 5.515 -7.038 -8.932 1.00 0.00 C ATOM 0 HA PRO A 135 3.621 -5.046 -7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.797 -6.749 -6.068 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.064 -6.990 -5.958 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.574 -8.608 -7.470 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.957 -8.164 -7.978 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.605 -7.062 -8.935 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.184 -7.474 -9.875 1.00 0.00 H new ATOM 2127 N VAL A 136 5.017 -3.645 -5.724 1.00 0.00 N ATOM 2128 CA VAL A 136 5.767 -2.576 -5.073 1.00 0.00 C ATOM 2129 C VAL A 136 5.757 -2.734 -3.556 1.00 0.00 C ATOM 2130 O VAL A 136 4.870 -3.372 -2.994 1.00 0.00 O ATOM 2131 CB VAL A 136 5.194 -1.189 -5.432 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.210 -0.096 -5.136 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.763 -1.145 -6.891 1.00 0.00 C ATOM 0 H VAL A 136 4.087 -3.806 -5.337 1.00 0.00 H new ATOM 0 HA VAL A 136 6.792 -2.648 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 136 4.314 -1.013 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.787 0.874 -5.396 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.461 -0.110 -4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.111 -0.268 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.362 -0.158 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.622 -1.347 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.995 -1.899 -7.067 1.00 0.00 H new ATOM 2143 N THR A 137 6.758 -2.156 -2.903 1.00 0.00 N ATOM 2144 CA THR A 137 6.850 -2.195 -1.451 1.00 0.00 C ATOM 2145 C THR A 137 5.936 -1.136 -0.848 1.00 0.00 C ATOM 2146 O THR A 137 5.874 -0.015 -1.351 1.00 0.00 O ATOM 2147 CB THR A 137 8.294 -1.963 -1.005 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.199 -2.595 -1.895 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.584 -2.478 0.386 1.00 0.00 C ATOM 0 H THR A 137 7.519 -1.653 -3.359 1.00 0.00 H new ATOM 0 HA THR A 137 6.534 -3.178 -1.102 1.00 0.00 H new ATOM 0 HB THR A 137 8.426 -0.881 -1.006 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.246 -2.085 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.626 -2.280 0.637 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.936 -1.974 1.103 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.400 -3.552 0.422 1.00 0.00 H new ATOM 2157 N ALA A 138 5.211 -1.499 0.207 1.00 0.00 N ATOM 2158 CA ALA A 138 4.276 -0.574 0.838 1.00 0.00 C ATOM 2159 C ALA A 138 4.424 -0.564 2.356 1.00 0.00 C ATOM 2160 O ALA A 138 4.011 -1.502 3.036 1.00 0.00 O ATOM 2161 CB ALA A 138 2.848 -0.929 0.455 1.00 0.00 C ATOM 0 H ALA A 138 5.253 -2.421 0.640 1.00 0.00 H new ATOM 0 HA ALA A 138 4.510 0.427 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.159 -0.232 0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.735 -0.867 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.624 -1.943 0.785 1.00 0.00 H new ATOM 2167 N THR A 139 4.979 0.523 2.881 1.00 0.00 N ATOM 2168 CA THR A 139 5.148 0.676 4.323 1.00 0.00 C ATOM 2169 C THR A 139 4.559 2.005 4.795 1.00 0.00 C ATOM 2170 O THR A 139 4.990 3.075 4.368 1.00 0.00 O ATOM 2171 CB THR A 139 6.630 0.588 4.707 1.00 0.00 C ATOM 2172 OG1 THR A 139 7.140 1.862 5.054 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.507 0.025 3.610 1.00 0.00 C ATOM 0 H THR A 139 5.320 1.311 2.331 1.00 0.00 H new ATOM 0 HA THR A 139 4.614 -0.137 4.815 1.00 0.00 H new ATOM 0 HB THR A 139 6.661 -0.093 5.557 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.918 1.754 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.541 -0.008 3.952 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.175 -0.983 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.437 0.660 2.727 1.00 0.00 H new ATOM 2181 N SER A 140 3.560 1.927 5.670 1.00 0.00 N ATOM 2182 CA SER A 140 2.907 3.125 6.192 1.00 0.00 C ATOM 2183 C SER A 140 3.893 3.988 6.974 1.00 0.00 C ATOM 2184 O SER A 140 4.364 3.595 8.041 1.00 0.00 O ATOM 2185 CB SER A 140 1.731 2.737 7.090 1.00 0.00 C ATOM 2186 OG SER A 140 0.514 3.262 6.592 1.00 0.00 O ATOM 0 H SER A 140 3.186 1.050 6.032 1.00 0.00 H new ATOM 0 HA SER A 140 2.537 3.704 5.346 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.662 1.651 7.155 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.904 3.107 8.101 1.00 0.00 H new ATOM 0 HG SER A 140 -0.222 2.999 7.183 1.00 0.00 H new ATOM 2192 N ALA A 141 4.206 5.164 6.435 1.00 0.00 N ATOM 2193 CA ALA A 141 5.138 6.078 7.086 1.00 0.00 C ATOM 2194 C ALA A 141 4.414 7.005 8.058 1.00 0.00 C ATOM 2195 O ALA A 141 4.115 8.154 7.729 1.00 0.00 O ATOM 2196 CB ALA A 141 5.897 6.888 6.045 1.00 0.00 C ATOM 0 H ALA A 141 3.828 5.505 5.551 1.00 0.00 H new ATOM 0 HA ALA A 141 5.850 5.483 7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.589 7.566 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.455 6.214 5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.191 7.465 5.448 1.00 0.00 H new ATOM 2202 N ASN A 142 4.143 6.503 9.259 1.00 0.00 N ATOM 2203 CA ASN A 142 3.458 7.292 10.280 1.00 0.00 C ATOM 2204 C ASN A 142 3.767 6.768 11.680 1.00 0.00 C ATOM 2205 O ASN A 142 2.978 6.947 12.609 1.00 0.00 O ATOM 2206 CB ASN A 142 1.949 7.273 10.038 1.00 0.00 C ATOM 2207 CG ASN A 142 1.331 5.919 10.329 1.00 0.00 C ATOM 2208 OD1 ASN A 142 1.335 5.041 9.335 1.00 0.00 O flip ATOM 2209 ND2 ASN A 142 0.854 5.667 11.435 1.00 0.00 N flip ATOM 0 H ASN A 142 4.386 5.556 9.550 1.00 0.00 H new ATOM 0 HA ASN A 142 3.820 8.318 10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 142 1.474 8.028 10.665 1.00 0.00 H new ATOM 0 HB3 ASN A 142 1.747 7.546 9.002 1.00 0.00 H new ATOM 0 HD21 ASN A 142 0.872 6.373 12.171 1.00 0.00 H new ATOM 0 HD22 ASN A 142 0.440 4.752 11.616 1.00 0.00 H new ATOM 2216 N ILE A 143 4.918 6.121 11.823 1.00 0.00 N ATOM 2217 CA ILE A 143 5.334 5.573 13.111 1.00 0.00 C ATOM 2218 C ILE A 143 5.953 6.660 13.993 1.00 0.00 C ATOM 2219 O ILE A 143 5.532 7.816 13.947 1.00 0.00 O ATOM 2220 CB ILE A 143 6.336 4.411 12.938 1.00 0.00 C ATOM 2221 CG1 ILE A 143 6.202 3.786 11.545 1.00 0.00 C ATOM 2222 CG2 ILE A 143 6.114 3.360 14.018 1.00 0.00 C ATOM 2223 CD1 ILE A 143 7.232 2.713 11.258 1.00 0.00 C ATOM 0 H ILE A 143 5.580 5.962 11.064 1.00 0.00 H new ATOM 0 HA ILE A 143 4.439 5.185 13.598 1.00 0.00 H new ATOM 0 HB ILE A 143 7.347 4.807 13.039 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.205 3.357 11.443 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.289 4.571 10.794 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.826 2.546 13.885 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.257 3.811 15.000 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.099 2.970 13.943 1.00 0.00 H new ATOM 0 HD11 ILE A 143 7.075 2.317 10.255 1.00 0.00 H new ATOM 0 HD12 ILE A 143 8.232 3.141 11.327 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.131 1.908 11.986 1.00 0.00 H new ATOM 2235 N SER A 144 6.948 6.283 14.797 1.00 0.00 N ATOM 2236 CA SER A 144 7.614 7.229 15.688 1.00 0.00 C ATOM 2237 C SER A 144 8.195 8.404 14.908 1.00 0.00 C ATOM 2238 O SER A 144 8.362 8.333 13.691 1.00 0.00 O ATOM 2239 CB SER A 144 8.723 6.525 16.472 1.00 0.00 C ATOM 2240 OG SER A 144 8.450 6.534 17.862 1.00 0.00 O ATOM 0 H SER A 144 7.309 5.330 14.848 1.00 0.00 H new ATOM 0 HA SER A 144 6.870 7.615 16.385 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.822 5.497 16.124 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.676 7.019 16.282 1.00 0.00 H new ATOM 0 HG SER A 144 9.173 6.077 18.340 1.00 0.00 H new ATOM 2246 N GLY A 145 8.499 9.486 15.620 1.00 0.00 N ATOM 2247 CA GLY A 145 9.051 10.665 14.977 1.00 0.00 C ATOM 2248 C GLY A 145 8.000 11.458 14.227 1.00 0.00 C ATOM 2249 O GLY A 145 6.848 11.536 14.657 1.00 0.00 O ATOM 0 H GLY A 145 8.373 9.567 16.629 1.00 0.00 H new ATOM 0 HA2 GLY A 145 9.515 11.302 15.730 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.838 10.364 14.285 1.00 0.00 H new ATOM 2253 N LYS A 146 8.395 12.047 13.103 1.00 0.00 N ATOM 2254 CA LYS A 146 7.477 12.833 12.289 1.00 0.00 C ATOM 2255 C LYS A 146 7.490 12.366 10.831 1.00 0.00 C ATOM 2256 O LYS A 146 7.817 13.137 9.928 1.00 0.00 O ATOM 2257 CB LYS A 146 7.846 14.317 12.369 1.00 0.00 C ATOM 2258 CG LYS A 146 6.764 15.245 11.844 1.00 0.00 C ATOM 2259 CD LYS A 146 7.324 16.616 11.502 1.00 0.00 C ATOM 2260 CE LYS A 146 6.437 17.348 10.508 1.00 0.00 C ATOM 2261 NZ LYS A 146 7.175 17.707 9.265 1.00 0.00 N ATOM 0 H LYS A 146 9.345 11.994 12.736 1.00 0.00 H new ATOM 0 HA LYS A 146 6.470 12.690 12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.060 14.574 13.407 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.762 14.485 11.803 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.306 14.807 10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.977 15.348 12.592 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.419 17.209 12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.326 16.508 11.086 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.582 16.721 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.043 18.253 10.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.773 18.577 8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.179 17.860 9.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.089 16.934 8.575 1.00 0.00 H new ATOM 2275 N PRO A 147 7.081 11.107 10.571 1.00 0.00 N ATOM 2276 CA PRO A 147 7.074 10.548 9.212 1.00 0.00 C ATOM 2277 C PRO A 147 6.167 11.321 8.240 1.00 0.00 C ATOM 2278 O PRO A 147 6.599 11.656 7.137 1.00 0.00 O ATOM 2279 CB PRO A 147 6.567 9.115 9.409 1.00 0.00 C ATOM 2280 CG PRO A 147 6.854 8.803 10.837 1.00 0.00 C ATOM 2281 CD PRO A 147 6.696 10.100 11.578 1.00 0.00 C ATOM 0 HA PRO A 147 8.063 10.604 8.757 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.501 9.039 9.194 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.077 8.420 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.166 8.048 11.218 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.862 8.405 10.956 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.672 10.245 11.923 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.338 10.143 12.458 1.00 0.00 H new ATOM 2289 N PRO A 148 4.899 11.622 8.614 1.00 0.00 N ATOM 2290 CA PRO A 148 3.986 12.354 7.733 1.00 0.00 C ATOM 2291 C PRO A 148 4.285 13.849 7.698 1.00 0.00 C ATOM 2292 O PRO A 148 4.454 14.483 8.740 1.00 0.00 O ATOM 2293 CB PRO A 148 2.616 12.098 8.356 1.00 0.00 C ATOM 2294 CG PRO A 148 2.896 11.923 9.808 1.00 0.00 C ATOM 2295 CD PRO A 148 4.255 11.279 9.900 1.00 0.00 C ATOM 0 HA PRO A 148 4.068 12.025 6.697 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.937 12.933 8.180 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.146 11.210 7.932 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.884 12.883 10.325 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.137 11.298 10.278 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.823 11.664 10.747 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.178 10.200 10.033 1.00 0.00 H new ATOM 2303 N SER A 149 4.347 14.405 6.492 1.00 0.00 N ATOM 2304 CA SER A 149 4.619 15.827 6.316 1.00 0.00 C ATOM 2305 C SER A 149 3.321 16.611 6.128 1.00 0.00 C ATOM 2306 O SER A 149 2.322 16.062 5.663 1.00 0.00 O ATOM 2307 CB SER A 149 5.538 16.041 5.111 1.00 0.00 C ATOM 2308 OG SER A 149 6.549 16.991 5.401 1.00 0.00 O ATOM 0 H SER A 149 4.212 13.891 5.621 1.00 0.00 H new ATOM 0 HA SER A 149 5.115 16.194 7.215 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.996 15.094 4.827 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.951 16.380 4.258 1.00 0.00 H new ATOM 0 HG SER A 149 6.418 17.788 4.846 1.00 0.00 H new ATOM 2314 N PRO A 150 3.333 17.923 6.430 1.00 0.00 N ATOM 2315 CA PRO A 150 2.152 18.770 6.311 1.00 0.00 C ATOM 2316 C PRO A 150 2.098 19.507 4.977 1.00 0.00 C ATOM 2317 O PRO A 150 1.046 20.004 4.573 1.00 0.00 O ATOM 2318 CB PRO A 150 2.354 19.758 7.455 1.00 0.00 C ATOM 2319 CG PRO A 150 3.836 19.941 7.531 1.00 0.00 C ATOM 2320 CD PRO A 150 4.467 18.668 7.011 1.00 0.00 C ATOM 0 HA PRO A 150 1.221 18.205 6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.847 20.702 7.259 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.953 19.369 8.391 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.150 20.798 6.935 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.148 20.135 8.557 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.232 18.878 6.264 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.948 18.105 7.811 1.00 0.00 H new ATOM 2328 N ARG A 151 3.236 19.559 4.290 1.00 0.00 N ATOM 2329 CA ARG A 151 3.323 20.220 2.996 1.00 0.00 C ATOM 2330 C ARG A 151 4.236 19.433 2.059 1.00 0.00 C ATOM 2331 O ARG A 151 5.359 19.082 2.423 1.00 0.00 O ATOM 2332 CB ARG A 151 3.840 21.651 3.168 1.00 0.00 C ATOM 2333 CG ARG A 151 4.456 22.234 1.909 1.00 0.00 C ATOM 2334 CD ARG A 151 4.315 23.746 1.865 1.00 0.00 C ATOM 2335 NE ARG A 151 2.930 24.162 1.654 1.00 0.00 N ATOM 2336 CZ ARG A 151 2.308 25.067 2.403 1.00 0.00 C ATOM 2337 NH1 ARG A 151 2.943 25.650 3.412 1.00 0.00 N ATOM 2338 NH2 ARG A 151 1.048 25.389 2.146 1.00 0.00 N ATOM 0 H ARG A 151 4.113 19.149 4.612 1.00 0.00 H new ATOM 0 HA ARG A 151 2.327 20.260 2.555 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.016 22.289 3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 151 4.583 21.666 3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.511 21.965 1.862 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.976 21.798 1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.683 24.171 2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.939 24.145 1.065 1.00 0.00 H new ATOM 0 HE ARG A 151 2.411 23.733 0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.912 25.404 3.615 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.462 26.344 3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.555 24.942 1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.572 26.084 2.721 1.00 0.00 H new ATOM 2352 N LEU A 152 3.742 19.150 0.858 1.00 0.00 N ATOM 2353 CA LEU A 152 4.507 18.393 -0.128 1.00 0.00 C ATOM 2354 C LEU A 152 5.830 19.081 -0.449 1.00 0.00 C ATOM 2355 O LEU A 152 6.824 18.423 -0.758 1.00 0.00 O ATOM 2356 CB LEU A 152 3.686 18.217 -1.407 1.00 0.00 C ATOM 2357 CG LEU A 152 3.793 16.839 -2.065 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.410 16.256 -2.312 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.577 16.928 -3.365 1.00 0.00 C ATOM 0 H LEU A 152 2.814 19.434 0.543 1.00 0.00 H new ATOM 0 HA LEU A 152 4.729 17.414 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.638 18.412 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.000 18.972 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 152 4.328 16.175 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.506 15.276 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.883 16.154 -1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.848 16.919 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.643 15.939 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.070 17.608 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.581 17.301 -3.160 1.00 0.00 H new ATOM 2371 N GLU A 153 5.836 20.408 -0.370 1.00 0.00 N ATOM 2372 CA GLU A 153 7.032 21.190 -0.665 1.00 0.00 C ATOM 2373 C GLU A 153 8.056 21.087 0.461 1.00 0.00 C ATOM 2374 O GLU A 153 9.263 21.104 0.220 1.00 0.00 O ATOM 2375 CB GLU A 153 6.654 22.656 -0.885 1.00 0.00 C ATOM 2376 CG GLU A 153 7.543 23.370 -1.888 1.00 0.00 C ATOM 2377 CD GLU A 153 7.669 24.853 -1.603 1.00 0.00 C ATOM 2378 OE1 GLU A 153 8.418 25.219 -0.673 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.018 25.651 -2.310 1.00 0.00 O ATOM 0 H GLU A 153 5.024 20.965 -0.104 1.00 0.00 H new ATOM 0 HA GLU A 153 7.482 20.786 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 153 5.620 22.708 -1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.702 23.182 0.069 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.534 22.916 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.139 23.229 -2.891 1.00 0.00 H new ATOM 2386 N GLU A 154 7.568 20.998 1.692 1.00 0.00 N ATOM 2387 CA GLU A 154 8.440 20.919 2.857 1.00 0.00 C ATOM 2388 C GLU A 154 9.337 19.687 2.800 1.00 0.00 C ATOM 2389 O GLU A 154 10.527 19.756 3.115 1.00 0.00 O ATOM 2390 CB GLU A 154 7.606 20.895 4.138 1.00 0.00 C ATOM 2391 CG GLU A 154 8.408 21.197 5.394 1.00 0.00 C ATOM 2392 CD GLU A 154 8.621 19.971 6.257 1.00 0.00 C ATOM 2393 OE1 GLU A 154 9.517 19.163 5.932 1.00 0.00 O ATOM 2394 OE2 GLU A 154 7.891 19.815 7.259 1.00 0.00 O ATOM 0 H GLU A 154 6.572 20.979 1.909 1.00 0.00 H new ATOM 0 HA GLU A 154 9.078 21.803 2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.799 21.622 4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.142 19.914 4.241 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.376 21.611 5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.892 21.961 5.975 1.00 0.00 H new ATOM 2401 N ILE A 155 8.761 18.554 2.409 1.00 0.00 N ATOM 2402 CA ILE A 155 9.515 17.308 2.343 1.00 0.00 C ATOM 2403 C ILE A 155 10.460 17.287 1.149 1.00 0.00 C ATOM 2404 O ILE A 155 11.584 16.809 1.261 1.00 0.00 O ATOM 2405 CB ILE A 155 8.601 16.066 2.268 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.173 16.450 1.882 1.00 0.00 C ATOM 2407 CG2 ILE A 155 8.615 15.317 3.591 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.442 15.359 1.136 1.00 0.00 C ATOM 0 H ILE A 155 7.782 18.474 2.135 1.00 0.00 H new ATOM 0 HA ILE A 155 10.089 17.265 3.268 1.00 0.00 H new ATOM 0 HB ILE A 155 8.990 15.409 1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.615 16.700 2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.200 17.348 1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.966 14.444 3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.632 14.996 3.817 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.257 15.973 4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.435 15.697 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.978 15.125 0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.384 14.467 1.760 1.00 0.00 H new ATOM 2420 N VAL A 156 10.008 17.823 0.016 1.00 0.00 N ATOM 2421 CA VAL A 156 10.812 17.812 -1.205 1.00 0.00 C ATOM 2422 C VAL A 156 12.196 18.408 -0.962 1.00 0.00 C ATOM 2423 O VAL A 156 13.180 17.982 -1.567 1.00 0.00 O ATOM 2424 CB VAL A 156 10.110 18.568 -2.357 1.00 0.00 C ATOM 2425 CG1 VAL A 156 10.465 20.048 -2.348 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.464 17.939 -3.696 1.00 0.00 C ATOM 0 H VAL A 156 9.095 18.268 -0.082 1.00 0.00 H new ATOM 0 HA VAL A 156 10.926 16.768 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 156 9.034 18.486 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.955 20.550 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.152 20.491 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.542 20.164 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.962 18.482 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.543 17.986 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.141 16.898 -3.706 1.00 0.00 H new ATOM 2436 N ARG A 157 12.269 19.383 -0.064 1.00 0.00 N ATOM 2437 CA ARG A 157 13.536 20.016 0.271 1.00 0.00 C ATOM 2438 C ARG A 157 14.378 19.113 1.169 1.00 0.00 C ATOM 2439 O ARG A 157 15.593 19.007 0.997 1.00 0.00 O ATOM 2440 CB ARG A 157 13.290 21.356 0.966 1.00 0.00 C ATOM 2441 CG ARG A 157 12.785 22.441 0.030 1.00 0.00 C ATOM 2442 CD ARG A 157 13.489 23.764 0.282 1.00 0.00 C ATOM 2443 NE ARG A 157 12.647 24.700 1.021 1.00 0.00 N ATOM 2444 CZ ARG A 157 13.027 25.310 2.139 1.00 0.00 C ATOM 2445 NH1 ARG A 157 14.233 25.083 2.645 1.00 0.00 N ATOM 2446 NH2 ARG A 157 12.203 26.148 2.753 1.00 0.00 N ATOM 0 H ARG A 157 11.465 19.752 0.444 1.00 0.00 H new ATOM 0 HA ARG A 157 14.083 20.187 -0.656 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.565 21.213 1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.217 21.691 1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.943 22.134 -1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 157 11.711 22.568 0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.408 23.585 0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.776 24.209 -0.671 1.00 0.00 H new ATOM 0 HE ARG A 157 11.714 24.897 0.659 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.870 24.439 2.176 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.523 25.552 3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 157 11.276 26.325 2.367 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.497 26.615 3.611 1.00 0.00 H new ATOM 2460 N ASP A 158 13.723 18.478 2.136 1.00 0.00 N ATOM 2461 CA ASP A 158 14.411 17.619 3.096 1.00 0.00 C ATOM 2462 C ASP A 158 14.813 16.270 2.496 1.00 0.00 C ATOM 2463 O ASP A 158 15.713 15.606 3.011 1.00 0.00 O ATOM 2464 CB ASP A 158 13.522 17.391 4.321 1.00 0.00 C ATOM 2465 CG ASP A 158 14.030 18.118 5.550 1.00 0.00 C ATOM 2466 OD1 ASP A 158 15.262 18.153 5.755 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.195 18.654 6.311 1.00 0.00 O ATOM 0 H ASP A 158 12.715 18.542 2.276 1.00 0.00 H new ATOM 0 HA ASP A 158 15.328 18.133 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.509 17.725 4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.466 16.323 4.532 1.00 0.00 H new ATOM 2472 N LEU A 159 14.132 15.849 1.433 1.00 0.00 N ATOM 2473 CA LEU A 159 14.419 14.554 0.816 1.00 0.00 C ATOM 2474 C LEU A 159 15.421 14.685 -0.327 1.00 0.00 C ATOM 2475 O LEU A 159 15.325 13.964 -1.320 1.00 0.00 O ATOM 2476 CB LEU A 159 13.130 13.893 0.311 1.00 0.00 C ATOM 2477 CG LEU A 159 12.271 14.746 -0.630 1.00 0.00 C ATOM 2478 CD1 LEU A 159 12.634 14.477 -2.083 1.00 0.00 C ATOM 2479 CD2 LEU A 159 10.793 14.472 -0.393 1.00 0.00 C ATOM 0 H LEU A 159 13.385 16.378 0.984 1.00 0.00 H new ATOM 0 HA LEU A 159 14.863 13.922 1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.395 12.970 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.524 13.614 1.173 1.00 0.00 H new ATOM 0 HG LEU A 159 12.469 15.796 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.012 15.093 -2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.684 14.721 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.466 13.424 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.196 15.085 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.584 13.419 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.539 14.716 0.638 1.00 0.00 H new ATOM 2491 N ASP A 160 16.403 15.575 -0.147 1.00 0.00 N ATOM 2492 CA ASP A 160 17.452 15.826 -1.143 1.00 0.00 C ATOM 2493 C ASP A 160 17.573 14.695 -2.163 1.00 0.00 C ATOM 2494 O ASP A 160 17.480 14.926 -3.370 1.00 0.00 O ATOM 2495 CB ASP A 160 18.798 16.030 -0.444 1.00 0.00 C ATOM 2496 CG ASP A 160 19.888 16.465 -1.403 1.00 0.00 C ATOM 2497 OD1 ASP A 160 19.887 17.648 -1.807 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.743 15.623 -1.752 1.00 0.00 O ATOM 0 H ASP A 160 16.493 16.143 0.695 1.00 0.00 H new ATOM 0 HA ASP A 160 17.169 16.728 -1.685 1.00 0.00 H new ATOM 0 HB2 ASP A 160 18.687 16.779 0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.096 15.101 0.043 1.00 0.00 H new ATOM 2503 N ALA A 161 17.774 13.474 -1.675 1.00 0.00 N ATOM 2504 CA ALA A 161 17.888 12.313 -2.551 1.00 0.00 C ATOM 2505 C ALA A 161 17.496 11.028 -1.827 1.00 0.00 C ATOM 2506 O ALA A 161 17.691 9.930 -2.347 1.00 0.00 O ATOM 2507 CB ALA A 161 19.304 12.203 -3.097 1.00 0.00 C ATOM 0 H ALA A 161 17.861 13.264 -0.681 1.00 0.00 H new ATOM 0 HA ALA A 161 17.197 12.451 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.376 11.333 -3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.546 13.102 -3.664 1.00 0.00 H new ATOM 0 HB3 ALA A 161 20.006 12.095 -2.270 1.00 0.00 H new ATOM 2513 N VAL A 162 16.969 11.167 -0.612 1.00 0.00 N ATOM 2514 CA VAL A 162 16.565 10.006 0.179 1.00 0.00 C ATOM 2515 C VAL A 162 15.182 9.490 -0.240 1.00 0.00 C ATOM 2516 O VAL A 162 15.078 8.522 -0.994 1.00 0.00 O ATOM 2517 CB VAL A 162 16.593 10.309 1.697 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.030 11.692 1.993 1.00 0.00 C ATOM 2519 CG2 VAL A 162 15.847 9.237 2.483 1.00 0.00 C ATOM 0 H VAL A 162 16.812 12.066 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 162 17.294 9.221 -0.021 1.00 0.00 H new ATOM 0 HB VAL A 162 17.635 10.298 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.063 11.876 3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.626 12.445 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 162 14.998 11.746 1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 162 15.882 9.475 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 162 14.809 9.201 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.316 8.268 2.312 1.00 0.00 H new ATOM 2529 N ASP A 163 14.126 10.135 0.254 1.00 0.00 N ATOM 2530 CA ASP A 163 12.758 9.728 -0.055 1.00 0.00 C ATOM 2531 C ASP A 163 12.116 10.677 -1.060 1.00 0.00 C ATOM 2532 O ASP A 163 11.471 11.651 -0.681 1.00 0.00 O ATOM 2533 CB ASP A 163 11.919 9.686 1.225 1.00 0.00 C ATOM 2534 CG ASP A 163 12.204 10.857 2.145 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.139 10.751 2.967 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.493 11.878 2.043 1.00 0.00 O ATOM 0 H ASP A 163 14.193 10.944 0.872 1.00 0.00 H new ATOM 0 HA ASP A 163 12.795 8.732 -0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.861 9.684 0.962 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.118 8.755 1.755 1.00 0.00 H new ATOM 2541 N LEU A 164 12.282 10.373 -2.342 1.00 0.00 N ATOM 2542 CA LEU A 164 11.731 11.208 -3.406 1.00 0.00 C ATOM 2543 C LEU A 164 10.219 11.370 -3.270 1.00 0.00 C ATOM 2544 O LEU A 164 9.472 10.391 -3.303 1.00 0.00 O ATOM 2545 CB LEU A 164 12.067 10.610 -4.774 1.00 0.00 C ATOM 2546 CG LEU A 164 12.511 11.623 -5.830 1.00 0.00 C ATOM 2547 CD1 LEU A 164 14.030 11.662 -5.928 1.00 0.00 C ATOM 2548 CD2 LEU A 164 11.896 11.290 -7.180 1.00 0.00 C ATOM 0 H LEU A 164 12.794 9.554 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 164 12.185 12.195 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.858 9.871 -4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.191 10.079 -5.147 1.00 0.00 H new ATOM 0 HG LEU A 164 12.162 12.610 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.327 12.388 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 164 14.450 11.950 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 164 14.402 10.676 -6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 164 12.223 12.021 -7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 164 12.214 10.294 -7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.809 11.315 -7.101 1.00 0.00 H new ATOM 2560 N VAL A 165 9.775 12.620 -3.146 1.00 0.00 N ATOM 2561 CA VAL A 165 8.358 12.936 -3.016 1.00 0.00 C ATOM 2562 C VAL A 165 7.563 12.456 -4.238 1.00 0.00 C ATOM 2563 O VAL A 165 8.094 11.758 -5.102 1.00 0.00 O ATOM 2564 CB VAL A 165 8.156 14.457 -2.824 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.178 15.189 -4.159 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.868 14.742 -2.071 1.00 0.00 C ATOM 0 H VAL A 165 10.386 13.437 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 165 7.984 12.411 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 165 8.988 14.830 -2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.033 16.256 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 165 9.138 15.025 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.378 14.810 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.749 15.819 -1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.023 14.345 -2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.907 14.268 -1.090 1.00 0.00 H new ATOM 2576 N LEU A 166 6.296 12.856 -4.313 1.00 0.00 N ATOM 2577 CA LEU A 166 5.424 12.456 -5.410 1.00 0.00 C ATOM 2578 C LEU A 166 4.800 13.675 -6.083 1.00 0.00 C ATOM 2579 O LEU A 166 4.693 14.742 -5.480 1.00 0.00 O ATOM 2580 CB LEU A 166 4.322 11.540 -4.881 1.00 0.00 C ATOM 2581 CG LEU A 166 3.745 11.956 -3.526 1.00 0.00 C ATOM 2582 CD1 LEU A 166 2.261 11.631 -3.451 1.00 0.00 C ATOM 2583 CD2 LEU A 166 4.504 11.278 -2.397 1.00 0.00 C ATOM 0 H LEU A 166 5.850 13.460 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 166 6.022 11.924 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.513 11.507 -5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.718 10.528 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 166 3.860 13.035 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.871 11.935 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.731 12.166 -4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.116 10.558 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 166 4.082 11.584 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.421 10.196 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.554 11.567 -2.439 1.00 0.00 H new ATOM 2595 N ASP A 167 4.390 13.506 -7.336 1.00 0.00 N ATOM 2596 CA ASP A 167 3.781 14.592 -8.097 1.00 0.00 C ATOM 2597 C ASP A 167 2.264 14.587 -7.947 1.00 0.00 C ATOM 2598 O ASP A 167 1.612 15.621 -8.092 1.00 0.00 O ATOM 2599 CB ASP A 167 4.145 14.464 -9.576 1.00 0.00 C ATOM 2600 CG ASP A 167 4.206 15.806 -10.278 1.00 0.00 C ATOM 2601 OD1 ASP A 167 3.137 16.320 -10.671 1.00 0.00 O ATOM 2602 OD2 ASP A 167 5.322 16.343 -10.437 1.00 0.00 O ATOM 0 H ASP A 167 4.468 12.627 -7.847 1.00 0.00 H new ATOM 0 HA ASP A 167 4.165 15.533 -7.703 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.110 13.966 -9.667 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.411 13.830 -10.074 1.00 0.00 H new ATOM 2607 N ALA A 168 1.708 13.409 -7.685 1.00 0.00 N ATOM 2608 CA ALA A 168 0.266 13.261 -7.525 1.00 0.00 C ATOM 2609 C ALA A 168 -0.216 13.984 -6.276 1.00 0.00 C ATOM 2610 O ALA A 168 -1.058 14.880 -6.347 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.111 11.789 -7.467 1.00 0.00 C ATOM 0 H ALA A 168 2.235 12.542 -7.579 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.223 13.712 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.190 11.694 -7.347 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.196 11.298 -8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.390 11.318 -6.622 1.00 0.00 H new ATOM 2617 N GLY A 169 0.323 13.582 -5.133 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.038 14.216 -3.877 1.00 0.00 C ATOM 2619 C GLY A 169 -1.340 13.691 -3.296 1.00 0.00 C ATOM 2620 O GLY A 169 -2.209 14.471 -2.907 1.00 0.00 O ATOM 0 H GLY A 169 1.005 12.828 -5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.764 14.061 -3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.124 15.292 -4.031 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.470 12.369 -3.221 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.666 11.750 -2.653 1.00 0.00 C ATOM 2626 C ASP A 170 -2.710 11.968 -1.144 1.00 0.00 C ATOM 2627 O ASP A 170 -1.936 11.371 -0.398 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.705 10.256 -2.979 1.00 0.00 C ATOM 2629 CG ASP A 170 -1.985 9.924 -4.272 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -2.262 10.588 -5.293 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -1.149 8.997 -4.266 1.00 0.00 O ATOM 0 H ASP A 170 -0.765 11.707 -3.545 1.00 0.00 H new ATOM 0 HA ASP A 170 -3.543 12.221 -3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -2.251 9.697 -2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -3.743 9.930 -3.051 1.00 0.00 H new ATOM 2636 N CYS A 171 -3.585 12.865 -0.702 1.00 0.00 N ATOM 2637 CA CYS A 171 -3.709 13.172 0.718 1.00 0.00 C ATOM 2638 C CYS A 171 -5.074 13.768 1.039 1.00 0.00 C ATOM 2639 O CYS A 171 -5.456 14.801 0.491 1.00 0.00 O ATOM 2640 CB CYS A 171 -2.606 14.142 1.146 1.00 0.00 C ATOM 2641 SG CYS A 171 -1.990 13.864 2.823 1.00 0.00 S ATOM 0 H CYS A 171 -4.217 13.391 -1.305 1.00 0.00 H new ATOM 0 HA CYS A 171 -3.606 12.239 1.272 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -1.774 14.061 0.447 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -2.985 15.161 1.074 1.00 0.00 H new ATOM 0 HG CYS A 171 -1.060 14.731 3.093 1.00 0.00 H new ATOM 2647 N LEU A 172 -5.801 13.116 1.943 1.00 0.00 N ATOM 2648 CA LEU A 172 -7.117 13.590 2.351 1.00 0.00 C ATOM 2649 C LEU A 172 -7.291 13.473 3.867 1.00 0.00 C ATOM 2650 O LEU A 172 -6.747 14.280 4.623 1.00 0.00 O ATOM 2651 CB LEU A 172 -8.213 12.808 1.623 1.00 0.00 C ATOM 2652 CG LEU A 172 -9.030 13.625 0.620 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -8.712 13.195 -0.804 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -10.518 13.483 0.903 1.00 0.00 C ATOM 0 H LEU A 172 -5.500 12.258 2.406 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.202 14.642 2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.754 11.970 1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.892 12.386 2.364 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.759 14.675 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.302 13.787 -1.503 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.652 13.350 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.954 12.139 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -11.084 14.071 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.805 12.435 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.733 13.842 1.910 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.051 12.472 4.308 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.290 12.262 5.732 1.00 0.00 C ATOM 2668 C ASP A 173 -7.170 11.436 6.359 1.00 0.00 C ATOM 2669 O ASP A 173 -7.030 10.247 6.073 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.635 11.565 5.946 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.683 12.007 4.943 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -10.781 13.225 4.685 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -11.407 11.135 4.420 1.00 0.00 O ATOM 0 H ASP A 173 -8.511 11.795 3.699 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.311 13.237 6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.498 10.486 5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.992 11.772 6.955 1.00 0.00 H new ATOM 2678 N MET A 174 -6.383 12.071 7.223 1.00 0.00 N ATOM 2679 CA MET A 174 -5.273 11.394 7.886 1.00 0.00 C ATOM 2680 C MET A 174 -5.776 10.303 8.828 1.00 0.00 C ATOM 2681 O MET A 174 -5.016 9.424 9.236 1.00 0.00 O ATOM 2682 CB MET A 174 -4.425 12.402 8.664 1.00 0.00 C ATOM 2683 CG MET A 174 -3.781 13.464 7.787 1.00 0.00 C ATOM 2684 SD MET A 174 -2.999 12.774 6.316 1.00 0.00 S ATOM 2685 CE MET A 174 -1.690 11.801 7.054 1.00 0.00 C ATOM 0 H MET A 174 -6.493 13.052 7.480 1.00 0.00 H new ATOM 0 HA MET A 174 -4.659 10.926 7.117 1.00 0.00 H new ATOM 0 HB2 MET A 174 -5.051 12.891 9.411 1.00 0.00 H new ATOM 0 HB3 MET A 174 -3.644 11.867 9.204 1.00 0.00 H new ATOM 0 HG2 MET A 174 -4.538 14.188 7.485 1.00 0.00 H new ATOM 0 HG3 MET A 174 -3.036 14.006 8.369 1.00 0.00 H new ATOM 0 HE1 MET A 174 -1.126 11.296 6.270 1.00 0.00 H new ATOM 0 HE2 MET A 174 -1.024 12.455 7.617 1.00 0.00 H new ATOM 0 HE3 MET A 174 -2.122 11.059 7.725 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.060 10.363 9.165 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.664 9.380 10.060 1.00 0.00 C ATOM 2697 C GLU A 175 -9.138 9.165 9.717 1.00 0.00 C ATOM 2698 O GLU A 175 -9.780 10.047 9.148 1.00 0.00 O ATOM 2699 CB GLU A 175 -7.526 9.839 11.515 1.00 0.00 C ATOM 2700 CG GLU A 175 -8.228 11.155 11.810 1.00 0.00 C ATOM 2701 CD GLU A 175 -8.949 11.145 13.144 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -8.321 10.766 14.155 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -10.141 11.514 13.178 1.00 0.00 O ATOM 0 H GLU A 175 -7.703 11.081 8.832 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.140 8.433 9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.930 9.067 12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.468 9.940 11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.496 11.963 11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.944 11.367 11.016 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.699 7.984 10.051 1.00 0.00 N ATOM 2711 CA PRO A 176 -8.986 6.906 10.736 1.00 0.00 C ATOM 2712 C PRO A 176 -8.347 5.914 9.767 1.00 0.00 C ATOM 2713 O PRO A 176 -7.966 6.276 8.653 1.00 0.00 O ATOM 2714 CB PRO A 176 -10.107 6.237 11.522 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.313 6.379 10.648 1.00 0.00 C ATOM 2716 CD PRO A 176 -11.106 7.622 9.810 1.00 0.00 C ATOM 0 HA PRO A 176 -8.156 7.269 11.342 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.882 5.189 11.721 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -10.258 6.719 12.488 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.435 5.501 10.013 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.218 6.465 11.250 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -11.293 7.427 8.754 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.781 8.423 10.111 1.00 0.00 H new ATOM 2724 N SER A 177 -8.242 4.659 10.199 1.00 0.00 N ATOM 2725 CA SER A 177 -7.660 3.606 9.372 1.00 0.00 C ATOM 2726 C SER A 177 -8.127 2.231 9.840 1.00 0.00 C ATOM 2727 O SER A 177 -8.342 2.011 11.033 1.00 0.00 O ATOM 2728 CB SER A 177 -6.132 3.680 9.413 1.00 0.00 C ATOM 2729 OG SER A 177 -5.660 3.732 10.747 1.00 0.00 O ATOM 0 H SER A 177 -8.553 4.347 11.119 1.00 0.00 H new ATOM 0 HA SER A 177 -7.995 3.756 8.346 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.709 2.812 8.908 1.00 0.00 H new ATOM 0 HB3 SER A 177 -5.793 4.562 8.869 1.00 0.00 H new ATOM 0 HG SER A 177 -4.681 3.777 10.746 1.00 0.00 H new ATOM 2735 N THR A 178 -8.287 1.307 8.896 1.00 0.00 N ATOM 2736 CA THR A 178 -8.739 -0.042 9.218 1.00 0.00 C ATOM 2737 C THR A 178 -7.572 -1.026 9.226 1.00 0.00 C ATOM 2738 O THR A 178 -6.633 -0.899 8.441 1.00 0.00 O ATOM 2739 CB THR A 178 -9.801 -0.498 8.215 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.862 0.440 8.149 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.400 -1.847 8.546 1.00 0.00 C ATOM 0 H THR A 178 -8.111 1.468 7.904 1.00 0.00 H new ATOM 0 HA THR A 178 -9.175 -0.022 10.217 1.00 0.00 H new ATOM 0 HB THR A 178 -9.281 -0.576 7.260 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.378 0.410 8.982 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.145 -2.109 7.795 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.614 -2.602 8.556 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.874 -1.804 9.527 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.642 -2.006 10.123 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.597 -3.019 10.241 1.00 0.00 C ATOM 2751 C VAL A 179 -7.189 -4.422 10.167 1.00 0.00 C ATOM 2752 O VAL A 179 -7.669 -4.957 11.167 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.816 -2.868 11.561 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -4.705 -3.905 11.649 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -5.254 -1.462 11.692 1.00 0.00 C ATOM 0 H VAL A 179 -8.414 -2.120 10.780 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.912 -2.871 9.406 1.00 0.00 H new ATOM 0 HB VAL A 179 -6.505 -3.038 12.389 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -4.166 -3.782 12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.137 -4.905 11.607 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -4.016 -3.772 10.815 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -4.706 -1.375 12.630 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.581 -1.260 10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -6.071 -0.741 11.681 1.00 0.00 H new ATOM 2765 N ILE A 180 -7.152 -5.015 8.978 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.696 -6.351 8.773 1.00 0.00 C ATOM 2767 C ILE A 180 -6.590 -7.368 8.512 1.00 0.00 C ATOM 2768 O ILE A 180 -5.681 -7.119 7.721 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.682 -6.380 7.587 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.692 -5.237 7.699 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.399 -7.720 7.524 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.293 -4.829 6.370 1.00 0.00 C ATOM 0 H ILE A 180 -6.751 -4.590 8.142 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.223 -6.616 9.690 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.115 -6.248 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.493 -5.536 8.375 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.202 -4.373 8.148 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.091 -7.723 6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.668 -8.518 7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.953 -7.880 8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -11.000 -4.014 6.525 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.501 -4.499 5.698 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.812 -5.680 5.929 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.685 -8.523 9.165 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.716 -9.597 8.970 1.00 0.00 C ATOM 2786 C ASP A 181 -6.337 -10.719 8.139 1.00 0.00 C ATOM 2787 O ASP A 181 -6.630 -11.799 8.654 1.00 0.00 O ATOM 2788 CB ASP A 181 -5.235 -10.141 10.317 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.802 -9.750 10.620 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.590 -8.639 11.149 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.894 -10.556 10.331 1.00 0.00 O ATOM 0 H ASP A 181 -7.424 -8.739 9.834 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.856 -9.194 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.885 -9.769 11.109 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.320 -11.228 10.318 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.647 -10.405 6.886 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.251 -11.371 5.975 1.00 0.00 C ATOM 2798 C LEU A 182 -6.259 -12.457 5.579 1.00 0.00 C ATOM 2799 O LEU A 182 -5.632 -12.376 4.524 1.00 0.00 O ATOM 2800 CB LEU A 182 -7.780 -10.660 4.725 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.385 -11.576 3.654 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.376 -12.554 4.270 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.060 -10.748 2.573 1.00 0.00 C ATOM 0 H LEU A 182 -6.489 -9.484 6.476 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.082 -11.848 6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.537 -9.938 5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -6.963 -10.095 4.276 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.577 -12.152 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.791 -13.192 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.866 -13.171 5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.182 -12.000 4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.485 -11.411 1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.854 -10.147 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.326 -10.091 2.106 1.00 0.00 H new ATOM 2815 N THR A 183 -6.106 -13.467 6.424 1.00 0.00 N ATOM 2816 CA THR A 183 -5.190 -14.559 6.125 1.00 0.00 C ATOM 2817 C THR A 183 -5.778 -15.468 5.054 1.00 0.00 C ATOM 2818 O THR A 183 -5.377 -15.414 3.892 1.00 0.00 O ATOM 2819 CB THR A 183 -4.873 -15.359 7.388 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.757 -15.010 8.439 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.459 -15.146 7.882 1.00 0.00 C ATOM 0 H THR A 183 -6.599 -13.553 7.313 1.00 0.00 H new ATOM 0 HA THR A 183 -4.261 -14.133 5.747 1.00 0.00 H new ATOM 0 HB THR A 183 -4.992 -16.406 7.110 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.668 -15.287 8.206 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.294 -15.740 8.781 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.754 -15.453 7.110 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.309 -14.091 8.112 1.00 0.00 H new ATOM 2829 N VAL A 184 -6.743 -16.292 5.447 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.408 -17.186 4.507 1.00 0.00 C ATOM 2831 C VAL A 184 -8.913 -16.900 4.465 1.00 0.00 C ATOM 2832 O VAL A 184 -9.322 -15.780 4.162 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.150 -18.667 4.850 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -7.536 -19.557 3.675 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -5.692 -18.881 5.233 1.00 0.00 C ATOM 0 H VAL A 184 -7.081 -16.359 6.407 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.987 -16.997 3.520 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.769 -18.939 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.348 -20.600 3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.594 -19.423 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.942 -19.285 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.529 -19.932 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.051 -18.595 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.451 -18.270 6.103 1.00 0.00 H new ATOM 2845 N ASN A 185 -9.736 -17.901 4.780 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.184 -17.730 4.762 1.00 0.00 C ATOM 2847 C ASN A 185 -11.649 -16.769 5.861 1.00 0.00 C ATOM 2848 O ASN A 185 -12.361 -15.806 5.578 1.00 0.00 O ATOM 2849 CB ASN A 185 -11.887 -19.084 4.910 1.00 0.00 C ATOM 2850 CG ASN A 185 -12.647 -19.483 3.661 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -13.694 -18.915 3.350 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -12.122 -20.466 2.938 1.00 0.00 N ATOM 0 H ASN A 185 -9.424 -18.834 5.049 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.453 -17.295 3.799 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.147 -19.850 5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.577 -19.041 5.753 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.589 -20.779 2.087 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.252 -20.908 3.234 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.258 -17.006 7.134 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.662 -16.147 8.253 1.00 0.00 C ATOM 2861 C PRO A 186 -10.996 -14.773 8.202 1.00 0.00 C ATOM 2862 O PRO A 186 -9.797 -14.647 8.450 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.195 -16.911 9.502 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.834 -18.279 9.026 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.418 -18.123 7.594 1.00 0.00 C ATOM 0 HA PRO A 186 -12.735 -15.953 8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.340 -16.419 9.965 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.984 -16.953 10.253 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -10.025 -18.699 9.624 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -11.681 -18.959 9.114 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.356 -17.895 7.503 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.600 -19.030 7.018 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.771 -13.714 7.894 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.248 -12.351 7.825 1.00 0.00 C ATOM 2875 C PRO A 187 -11.176 -11.692 9.199 1.00 0.00 C ATOM 2876 O PRO A 187 -12.180 -11.605 9.907 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.273 -11.642 6.947 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.560 -12.334 7.242 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.214 -13.762 7.586 1.00 0.00 C ATOM 0 HA PRO A 187 -10.229 -12.314 7.439 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.331 -10.579 7.183 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.013 -11.720 5.891 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -14.078 -11.851 8.070 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.227 -12.294 6.381 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.793 -14.119 8.438 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.423 -14.435 6.754 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.987 -11.232 9.574 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.799 -10.583 10.867 1.00 0.00 C ATOM 2889 C ARG A 188 -10.078 -9.090 10.772 1.00 0.00 C ATOM 2890 O ARG A 188 -9.243 -8.262 11.139 1.00 0.00 O ATOM 2891 CB ARG A 188 -8.382 -10.816 11.376 1.00 0.00 C ATOM 2892 CG ARG A 188 -8.197 -12.159 12.062 1.00 0.00 C ATOM 2893 CD ARG A 188 -8.495 -12.071 13.550 1.00 0.00 C ATOM 2894 NE ARG A 188 -9.219 -13.244 14.035 1.00 0.00 N ATOM 2895 CZ ARG A 188 -9.786 -13.317 15.236 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -9.715 -12.290 16.072 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -10.427 -14.418 15.601 1.00 0.00 N ATOM 0 H ARG A 188 -9.143 -11.296 9.005 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.506 -11.022 11.571 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.688 -10.746 10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -8.120 -10.021 12.074 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.854 -12.897 11.602 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.174 -12.506 11.915 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.560 -11.969 14.101 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -9.082 -11.175 13.749 1.00 0.00 H new ATOM 0 HE ARG A 188 -9.294 -14.053 13.418 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -9.224 -11.440 15.795 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -10.151 -12.350 16.992 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -10.486 -15.210 14.961 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -10.862 -14.473 16.522 1.00 0.00 H new ATOM 2911 N VAL A 189 -11.261 -8.759 10.276 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.674 -7.365 10.130 1.00 0.00 C ATOM 2913 C VAL A 189 -11.629 -6.641 11.471 1.00 0.00 C ATOM 2914 O VAL A 189 -12.493 -6.839 12.325 1.00 0.00 O ATOM 2915 CB VAL A 189 -13.096 -7.258 9.546 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -13.396 -5.825 9.130 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -13.266 -8.208 8.370 1.00 0.00 C ATOM 0 H VAL A 189 -11.957 -9.437 9.966 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.973 -6.895 9.441 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.808 -7.545 10.320 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -14.404 -5.769 8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.320 -5.171 9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.678 -5.508 8.373 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.277 -8.117 7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.546 -7.956 7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.098 -9.232 8.702 1.00 0.00 H new ATOM 2927 N LEU A 190 -10.613 -5.802 11.649 1.00 0.00 N ATOM 2928 CA LEU A 190 -10.448 -5.056 12.891 1.00 0.00 C ATOM 2929 C LEU A 190 -10.244 -3.569 12.615 1.00 0.00 C ATOM 2930 O LEU A 190 -9.116 -3.104 12.458 1.00 0.00 O ATOM 2931 CB LEU A 190 -9.261 -5.609 13.681 1.00 0.00 C ATOM 2932 CG LEU A 190 -9.531 -5.853 15.167 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -9.144 -7.272 15.553 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -8.779 -4.841 16.017 1.00 0.00 C ATOM 0 H LEU A 190 -9.893 -5.622 10.950 1.00 0.00 H new ATOM 0 HA LEU A 190 -11.358 -5.172 13.480 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.946 -6.548 13.225 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.426 -4.914 13.588 1.00 0.00 H new ATOM 0 HG LEU A 190 -10.598 -5.728 15.350 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.343 -7.428 16.613 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.728 -7.981 14.966 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.083 -7.426 15.356 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.982 -5.029 17.071 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.709 -4.934 15.832 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -9.106 -3.834 15.758 1.00 0.00 H new ATOM 2946 N ARG A 191 -11.347 -2.829 12.561 1.00 0.00 N ATOM 2947 CA ARG A 191 -11.294 -1.393 12.303 1.00 0.00 C ATOM 2948 C ARG A 191 -11.101 -0.613 13.600 1.00 0.00 C ATOM 2949 O ARG A 191 -11.675 -0.957 14.633 1.00 0.00 O ATOM 2950 CB ARG A 191 -12.577 -0.933 11.604 1.00 0.00 C ATOM 2951 CG ARG A 191 -13.232 -2.011 10.756 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.843 -1.433 9.489 1.00 0.00 C ATOM 2953 NE ARG A 191 -14.672 -0.263 9.765 1.00 0.00 N ATOM 2954 CZ ARG A 191 -14.853 0.733 8.901 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -14.266 0.702 7.713 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.623 1.762 9.227 1.00 0.00 N ATOM 0 H ARG A 191 -12.288 -3.199 12.692 1.00 0.00 H new ATOM 0 HA ARG A 191 -10.442 -1.197 11.652 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -13.288 -0.593 12.357 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -12.348 -0.075 10.972 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.492 -2.766 10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -14.006 -2.512 11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.048 -1.158 8.796 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.446 -2.196 8.997 1.00 0.00 H new ATOM 0 HE ARG A 191 -15.138 -0.206 10.670 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -13.673 -0.087 7.458 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -14.408 1.468 7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -16.077 1.790 10.140 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -15.762 2.525 8.565 1.00 0.00 H new ATOM 2970 N ARG A 192 -10.291 0.440 13.538 1.00 0.00 N ATOM 2971 CA ARG A 192 -10.023 1.268 14.709 1.00 0.00 C ATOM 2972 C ARG A 192 -11.173 2.236 14.967 1.00 0.00 C ATOM 2973 O ARG A 192 -11.341 2.734 16.081 1.00 0.00 O ATOM 2974 CB ARG A 192 -8.718 2.047 14.523 1.00 0.00 C ATOM 2975 CG ARG A 192 -7.500 1.157 14.344 1.00 0.00 C ATOM 2976 CD ARG A 192 -7.039 0.571 15.668 1.00 0.00 C ATOM 2977 NE ARG A 192 -6.622 -0.823 15.534 1.00 0.00 N ATOM 2978 CZ ARG A 192 -5.482 -1.302 16.023 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -4.648 -0.504 16.677 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -5.175 -2.581 15.859 1.00 0.00 N ATOM 0 H ARG A 192 -9.809 0.740 12.690 1.00 0.00 H new ATOM 0 HA ARG A 192 -9.925 0.610 15.572 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.813 2.698 13.654 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.563 2.692 15.388 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -7.737 0.350 13.650 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -6.689 1.733 13.898 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -6.210 1.162 16.057 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -7.848 0.639 16.396 1.00 0.00 H new ATOM 0 HE ARG A 192 -7.240 -1.465 15.037 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.880 0.481 16.806 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -3.775 -0.875 17.051 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.813 -3.198 15.357 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -4.300 -2.948 16.234 1.00 0.00 H new ATOM 2994 N GLY A 193 -11.964 2.496 13.930 1.00 0.00 N ATOM 2995 CA GLY A 193 -13.088 3.404 14.063 1.00 0.00 C ATOM 2996 C GLY A 193 -14.373 2.688 14.427 1.00 0.00 C ATOM 2997 O GLY A 193 -14.345 1.621 15.041 1.00 0.00 O ATOM 0 H GLY A 193 -11.846 2.094 13.000 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.862 4.148 14.827 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.229 3.942 13.126 1.00 0.00 H new ATOM 3001 N LYS A 194 -15.504 3.278 14.050 1.00 0.00 N ATOM 3002 CA LYS A 194 -16.807 2.692 14.339 1.00 0.00 C ATOM 3003 C LYS A 194 -17.463 2.169 13.066 1.00 0.00 C ATOM 3004 O LYS A 194 -17.567 2.885 12.070 1.00 0.00 O ATOM 3005 CB LYS A 194 -17.716 3.727 15.005 1.00 0.00 C ATOM 3006 CG LYS A 194 -17.961 3.460 16.482 1.00 0.00 C ATOM 3007 CD LYS A 194 -18.028 4.752 17.278 1.00 0.00 C ATOM 3008 CE LYS A 194 -17.059 4.734 18.450 1.00 0.00 C ATOM 3009 NZ LYS A 194 -17.373 3.644 19.415 1.00 0.00 N ATOM 0 H LYS A 194 -15.543 4.162 13.543 1.00 0.00 H new ATOM 0 HA LYS A 194 -16.658 1.854 15.020 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -17.271 4.716 14.892 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -18.673 3.747 14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -18.893 2.908 16.603 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -17.164 2.830 16.876 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -17.797 5.595 16.626 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -19.043 4.902 17.646 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -16.042 4.608 18.078 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -17.093 5.695 18.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.908 3.841 20.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -18.402 3.591 19.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -17.028 2.738 19.039 1.00 0.00 H new ATOM 3023 N GLY A 195 -17.904 0.915 13.106 1.00 0.00 N ATOM 3024 CA GLY A 195 -18.543 0.314 11.948 1.00 0.00 C ATOM 3025 C GLY A 195 -19.956 0.827 11.732 1.00 0.00 C ATOM 3026 O GLY A 195 -20.541 1.432 12.631 1.00 0.00 O ATOM 0 H GLY A 195 -17.830 0.304 13.920 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.946 0.520 11.060 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.568 -0.769 12.072 1.00 0.00 H new ATOM 3030 N PRO A 196 -20.538 0.599 10.539 1.00 0.00 N ATOM 3031 CA PRO A 196 -21.896 1.050 10.225 1.00 0.00 C ATOM 3032 C PRO A 196 -22.961 0.230 10.946 1.00 0.00 C ATOM 3033 O PRO A 196 -24.149 0.548 10.887 1.00 0.00 O ATOM 3034 CB PRO A 196 -21.996 0.848 8.713 1.00 0.00 C ATOM 3035 CG PRO A 196 -21.041 -0.255 8.415 1.00 0.00 C ATOM 3036 CD PRO A 196 -19.915 -0.114 9.405 1.00 0.00 C ATOM 0 HA PRO A 196 -22.068 2.078 10.543 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -23.011 0.584 8.415 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -21.731 1.757 8.174 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -21.526 -1.226 8.512 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -20.671 -0.184 7.392 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -19.523 -1.085 9.708 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -19.081 0.449 8.986 1.00 0.00 H new ATOM 3044 N LEU A 197 -22.527 -0.825 11.627 1.00 0.00 N ATOM 3045 CA LEU A 197 -23.444 -1.691 12.360 1.00 0.00 C ATOM 3046 C LEU A 197 -22.763 -2.293 13.586 1.00 0.00 C ATOM 3047 O LEU A 197 -23.110 -3.388 14.027 1.00 0.00 O ATOM 3048 CB LEU A 197 -23.960 -2.807 11.448 1.00 0.00 C ATOM 3049 CG LEU A 197 -22.878 -3.710 10.851 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -23.229 -5.174 11.067 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -22.695 -3.416 9.371 1.00 0.00 C ATOM 0 H LEU A 197 -21.547 -1.101 11.687 1.00 0.00 H new ATOM 0 HA LEU A 197 -24.286 -1.086 12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -24.656 -3.426 12.015 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -24.526 -2.356 10.633 1.00 0.00 H new ATOM 0 HG LEU A 197 -21.936 -3.504 11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -22.449 -5.802 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -23.309 -5.375 12.135 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -24.181 -5.395 10.584 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -21.922 -4.067 8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -23.633 -3.594 8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -22.398 -2.375 9.241 1.00 0.00 H new ATOM 3063 N ASP A 198 -21.794 -1.565 14.134 1.00 0.00 N ATOM 3064 CA ASP A 198 -21.065 -2.025 15.311 1.00 0.00 C ATOM 3065 C ASP A 198 -21.888 -1.832 16.590 1.00 0.00 C ATOM 3066 O ASP A 198 -22.039 -2.768 17.375 1.00 0.00 O ATOM 3067 CB ASP A 198 -19.724 -1.294 15.431 1.00 0.00 C ATOM 3068 CG ASP A 198 -18.560 -2.142 14.957 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -18.411 -2.309 13.729 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -17.798 -2.636 15.813 1.00 0.00 O ATOM 0 H ASP A 198 -21.496 -0.655 13.782 1.00 0.00 H new ATOM 0 HA ASP A 198 -20.878 -3.092 15.188 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -19.761 -0.374 14.848 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -19.561 -1.007 16.470 1.00 0.00 H new ATOM 3075 N PRO A 199 -22.433 -0.618 16.829 1.00 0.00 N ATOM 3076 CA PRO A 199 -23.231 -0.341 18.030 1.00 0.00 C ATOM 3077 C PRO A 199 -24.563 -1.084 18.030 1.00 0.00 C ATOM 3078 O PRO A 199 -24.950 -1.684 19.032 1.00 0.00 O ATOM 3079 CB PRO A 199 -23.461 1.170 17.970 1.00 0.00 C ATOM 3080 CG PRO A 199 -23.348 1.512 16.526 1.00 0.00 C ATOM 3081 CD PRO A 199 -22.316 0.575 15.965 1.00 0.00 C ATOM 0 HA PRO A 199 -22.723 -0.671 18.936 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -24.441 1.437 18.365 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -22.721 1.707 18.563 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -24.305 1.389 16.019 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -23.047 2.551 16.392 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -22.515 0.336 14.920 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -21.316 1.006 16.008 1.00 0.00 H new ATOM 3089 N VAL A 200 -25.263 -1.035 16.899 1.00 0.00 N ATOM 3090 CA VAL A 200 -26.555 -1.702 16.771 1.00 0.00 C ATOM 3091 C VAL A 200 -26.392 -3.219 16.774 1.00 0.00 C ATOM 3092 O VAL A 200 -25.431 -3.752 16.219 1.00 0.00 O ATOM 3093 CB VAL A 200 -27.287 -1.267 15.485 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -26.510 -1.695 14.250 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -28.701 -1.830 15.458 1.00 0.00 C ATOM 0 H VAL A 200 -24.958 -0.541 16.060 1.00 0.00 H new ATOM 0 HA VAL A 200 -27.154 -1.406 17.632 1.00 0.00 H new ATOM 0 HB VAL A 200 -27.353 -0.179 15.481 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -27.045 -1.377 13.355 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -25.522 -1.235 14.264 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -26.405 -2.780 14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -29.202 -1.512 14.543 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -28.660 -2.919 15.490 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -29.255 -1.463 16.321 1.00 0.00 H new ATOM 3105 N LEU A 201 -27.332 -3.910 17.413 1.00 0.00 N ATOM 3106 CA LEU A 201 -27.294 -5.366 17.490 1.00 0.00 C ATOM 3107 C LEU A 201 -28.479 -5.980 16.751 1.00 0.00 C ATOM 3108 O LEU A 201 -29.024 -7.002 17.169 1.00 0.00 O ATOM 3109 CB LEU A 201 -27.296 -5.820 18.952 1.00 0.00 C ATOM 3110 CG LEU A 201 -28.399 -5.208 19.819 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -29.211 -6.301 20.498 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -27.803 -4.263 20.851 1.00 0.00 C ATOM 0 H LEU A 201 -28.130 -3.484 17.885 1.00 0.00 H new ATOM 0 HA LEU A 201 -26.376 -5.708 17.013 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -27.394 -6.905 18.979 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -26.330 -5.576 19.394 1.00 0.00 H new ATOM 0 HG LEU A 201 -29.066 -4.635 19.175 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -29.991 -5.848 21.110 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -29.668 -6.938 19.741 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -28.556 -6.901 21.130 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -28.602 -3.837 21.458 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -27.113 -4.812 21.492 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -27.266 -3.461 20.343 1.00 0.00 H new ATOM 3124 N LEU A 202 -28.873 -5.348 15.649 1.00 0.00 N ATOM 3125 CA LEU A 202 -29.998 -5.825 14.853 1.00 0.00 C ATOM 3126 C LEU A 202 -29.590 -7.011 13.982 1.00 0.00 C ATOM 3127 O LEU A 202 -30.001 -8.144 14.232 1.00 0.00 O ATOM 3128 CB LEU A 202 -30.543 -4.695 13.976 1.00 0.00 C ATOM 3129 CG LEU A 202 -32.066 -4.561 13.965 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -32.493 -3.277 14.659 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -32.593 -4.599 12.538 1.00 0.00 C ATOM 0 H LEU A 202 -28.429 -4.504 15.287 1.00 0.00 H new ATOM 0 HA LEU A 202 -30.780 -6.155 15.537 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -30.113 -3.753 14.316 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -30.200 -4.852 12.953 1.00 0.00 H new ATOM 0 HG LEU A 202 -32.491 -5.403 14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -33.580 -3.198 14.642 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -32.146 -3.289 15.692 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -32.059 -2.422 14.141 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -33.679 -4.502 12.548 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -32.161 -3.776 11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -32.317 -5.546 12.073 1.00 0.00 H new ATOM 3143 N ARG A 203 -28.787 -6.741 12.958 1.00 0.00 N ATOM 3144 CA ARG A 203 -28.332 -7.786 12.047 1.00 0.00 C ATOM 3145 C ARG A 203 -27.136 -8.535 12.625 1.00 0.00 C ATOM 3146 O ARG A 203 -26.661 -8.218 13.716 1.00 0.00 O ATOM 3147 CB ARG A 203 -27.962 -7.183 10.691 1.00 0.00 C ATOM 3148 CG ARG A 203 -29.127 -7.120 9.717 1.00 0.00 C ATOM 3149 CD ARG A 203 -29.183 -8.356 8.834 1.00 0.00 C ATOM 3150 NE ARG A 203 -27.968 -8.521 8.041 1.00 0.00 N ATOM 3151 CZ ARG A 203 -27.860 -9.369 7.022 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -28.891 -10.128 6.672 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -26.720 -9.460 6.351 1.00 0.00 N ATOM 0 H ARG A 203 -28.438 -5.808 12.738 1.00 0.00 H new ATOM 0 HA ARG A 203 -29.149 -8.495 11.913 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -27.572 -6.177 10.844 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -27.159 -7.772 10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -30.061 -7.025 10.271 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -29.034 -6.230 9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -29.332 -9.239 9.456 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -30.043 -8.286 8.168 1.00 0.00 H new ATOM 0 HE ARG A 203 -27.156 -7.953 8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -29.770 -10.062 7.185 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -28.804 -10.777 5.890 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -25.924 -8.879 6.616 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -26.639 -10.111 5.570 1.00 0.00 H new ATOM 3167 N GLY A 204 -26.654 -9.530 11.885 1.00 0.00 N ATOM 3168 CA GLY A 204 -25.517 -10.310 12.338 1.00 0.00 C ATOM 3169 C GLY A 204 -24.886 -11.119 11.222 1.00 0.00 C ATOM 3170 O GLY A 204 -25.564 -11.515 10.274 1.00 0.00 O ATOM 0 H GLY A 204 -27.031 -9.809 10.979 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -24.769 -9.642 12.765 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -25.836 -10.983 13.134 1.00 0.00 H new ATOM 3174 N ALA A 205 -23.584 -11.365 11.335 1.00 0.00 N ATOM 3175 CA ALA A 205 -22.860 -12.132 10.327 1.00 0.00 C ATOM 3176 C ALA A 205 -23.061 -13.631 10.528 1.00 0.00 C ATOM 3177 O ALA A 205 -22.591 -14.202 11.513 1.00 0.00 O ATOM 3178 CB ALA A 205 -21.380 -11.787 10.364 1.00 0.00 C ATOM 0 H ALA A 205 -23.009 -11.044 12.114 1.00 0.00 H new ATOM 0 HA ALA A 205 -23.259 -11.866 9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -20.852 -12.367 9.607 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -21.249 -10.724 10.164 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -20.976 -12.023 11.348 1.00 0.00 H new ATOM 3184 N GLY A 206 -23.759 -14.261 9.589 1.00 0.00 N ATOM 3185 CA GLY A 206 -24.007 -15.689 9.682 1.00 0.00 C ATOM 3186 C GLY A 206 -25.264 -16.108 8.945 1.00 0.00 C ATOM 3187 O GLY A 206 -26.336 -16.213 9.542 1.00 0.00 O ATOM 0 H GLY A 206 -24.157 -13.809 8.766 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -23.153 -16.230 9.275 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -24.093 -15.972 10.731 1.00 0.00 H new ATOM 3191 N ASP A 207 -25.132 -16.350 7.645 1.00 0.00 N ATOM 3192 CA ASP A 207 -26.264 -16.765 6.826 1.00 0.00 C ATOM 3193 C ASP A 207 -26.274 -18.279 6.636 1.00 0.00 C ATOM 3194 O ASP A 207 -26.801 -18.787 5.647 1.00 0.00 O ATOM 3195 CB ASP A 207 -26.218 -16.070 5.463 1.00 0.00 C ATOM 3196 CG ASP A 207 -27.432 -15.195 5.218 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -27.530 -14.124 5.852 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -28.285 -15.582 4.391 1.00 0.00 O ATOM 0 H ASP A 207 -24.252 -16.266 7.136 1.00 0.00 H new ATOM 0 HA ASP A 207 -27.178 -16.475 7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -25.316 -15.461 5.399 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -26.151 -16.822 4.677 1.00 0.00 H new ATOM 3203 N VAL A 208 -25.688 -18.993 7.592 1.00 0.00 N ATOM 3204 CA VAL A 208 -25.630 -20.449 7.533 1.00 0.00 C ATOM 3205 C VAL A 208 -26.984 -21.066 7.867 1.00 0.00 C ATOM 3206 O VAL A 208 -27.919 -20.302 8.190 1.00 0.00 O ATOM 3207 CB VAL A 208 -24.568 -21.013 8.496 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -23.168 -20.706 7.987 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -24.768 -20.458 9.899 1.00 0.00 C ATOM 3210 OXT VAL A 208 -27.099 -22.309 7.803 1.00 0.00 O ATOM 0 H VAL A 208 -25.247 -18.587 8.417 1.00 0.00 H new ATOM 0 HA VAL A 208 -25.355 -20.712 6.512 1.00 0.00 H new ATOM 0 HB VAL A 208 -24.684 -22.096 8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -22.432 -21.112 8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -23.030 -21.159 7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -23.037 -19.627 7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -24.008 -20.868 10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -24.682 -19.372 9.876 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -25.757 -20.736 10.263 1.00 0.00 H new TER 3220 VAL A 208