USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 942 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 61 SER OG : rot 39:sc= 0.0106 USER MOD Set 1.2: A 76 MET CE :methyl 180:sc=-0.000208 (180deg=0) USER MOD Set 2.1: A 24 GLN : amide:sc= -0.927 K(o=-0.71,f=-10!) USER MOD Set 2.2: A 26 THR OG1 : rot 74:sc= 0.216 USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.102 (180deg=0) USER MOD Single : A 2 SER OG : rot 52:sc= 1.07 USER MOD Single : A 3 SER OG : rot 32:sc= 0.0228 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 4:sc= 1.12 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 CYS SG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 150:sc= 0 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.792 F(o=-1.9!,f=-0.79) USER MOD Single : A 34 SER OG : rot -130:sc= -0.993 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 47 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0216) USER MOD Single : A 48 SER OG : rot -150:sc= -0.0205 USER MOD Single : A 51 THR OG1 : rot -145:sc= -0.787 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-3!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN :FLIP amide:sc= -2.51! C(o=-3.7!,f=-2.5!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 84 ASN :FLIP amide:sc= -4.84! C(o=-7.3!,f=-4.8!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.184 X(o=0.18,f=-0.16) USER MOD Single : A 94 HIS : no HD1:sc= -6.27! C(o=-6.3!,f=-6.7!) USER MOD Single : A 97 MET CE :methyl 156:sc= -1.27 (180deg=-1.54) USER MOD Single : A 99 THR OG1 : rot 110:sc= 0 USER MOD Single : A 103 SER OG : rot 78:sc= 0.892 USER MOD Single : A 104 MET CE :methyl -118:sc= -8.4! (180deg=-13.9!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -2.25! X(o=-2.2!,f=-2) USER MOD Single : A 113 MET CE :methyl -176:sc= -0.863 (180deg=-0.9) USER MOD Single : A 115 GLN : amide:sc= -5.03! C(o=-5!,f=-6.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.329 41.678 38.308 1.00 0.00 N ATOM 2 CA GLY A 1 21.037 41.383 37.712 1.00 0.00 C ATOM 3 C GLY A 1 21.180 40.397 36.551 1.00 0.00 C ATOM 4 O GLY A 1 22.220 39.758 36.400 1.00 0.00 O ATOM 0 H1 GLY A 1 22.242 41.677 39.344 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.018 40.955 38.018 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.653 42.613 37.989 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.371 40.966 38.467 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.578 42.305 37.356 1.00 0.00 H new ATOM 8 N SER A 2 20.121 40.305 35.762 1.00 0.00 N ATOM 9 CA SER A 2 20.115 39.407 34.619 1.00 0.00 C ATOM 10 C SER A 2 18.800 39.547 33.850 1.00 0.00 C ATOM 11 O SER A 2 17.737 39.694 34.451 1.00 0.00 O ATOM 12 CB SER A 2 20.322 37.956 35.057 1.00 0.00 C ATOM 13 OG SER A 2 21.688 37.561 34.968 1.00 0.00 O ATOM 0 H SER A 2 19.260 40.837 35.891 1.00 0.00 H new ATOM 0 HA SER A 2 20.942 39.682 33.964 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.976 37.834 36.083 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.714 37.299 34.435 1.00 0.00 H new ATOM 0 HG SER A 2 22.248 38.213 35.438 1.00 0.00 H new ATOM 19 N SER A 3 18.915 39.497 32.531 1.00 0.00 N ATOM 20 CA SER A 3 17.748 39.617 31.673 1.00 0.00 C ATOM 21 C SER A 3 18.137 39.343 30.219 1.00 0.00 C ATOM 22 O SER A 3 19.060 39.963 29.692 1.00 0.00 O ATOM 23 CB SER A 3 17.110 41.002 31.800 1.00 0.00 C ATOM 24 OG SER A 3 18.077 42.045 31.714 1.00 0.00 O ATOM 0 H SER A 3 19.798 39.375 32.035 1.00 0.00 H new ATOM 0 HA SER A 3 17.013 38.878 31.991 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.366 41.132 31.014 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.584 41.073 32.752 1.00 0.00 H new ATOM 0 HG SER A 3 18.810 41.764 31.127 1.00 0.00 H new ATOM 30 N GLY A 4 17.414 38.414 29.611 1.00 0.00 N ATOM 31 CA GLY A 4 17.672 38.051 28.228 1.00 0.00 C ATOM 32 C GLY A 4 16.800 38.870 27.274 1.00 0.00 C ATOM 33 O GLY A 4 16.413 39.994 27.591 1.00 0.00 O ATOM 0 H GLY A 4 16.650 37.902 30.051 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.724 38.215 27.996 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.475 36.989 28.084 1.00 0.00 H new ATOM 37 N SER A 5 16.517 38.276 26.124 1.00 0.00 N ATOM 38 CA SER A 5 15.697 38.936 25.122 1.00 0.00 C ATOM 39 C SER A 5 14.905 37.897 24.326 1.00 0.00 C ATOM 40 O SER A 5 15.297 36.733 24.255 1.00 0.00 O ATOM 41 CB SER A 5 16.555 39.784 24.181 1.00 0.00 C ATOM 42 OG SER A 5 15.783 40.762 23.490 1.00 0.00 O ATOM 0 H SER A 5 16.841 37.345 25.864 1.00 0.00 H new ATOM 0 HA SER A 5 15.000 39.600 25.633 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.339 40.279 24.753 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.049 39.135 23.458 1.00 0.00 H new ATOM 0 HG SER A 5 16.367 41.284 22.901 1.00 0.00 H new ATOM 48 N SER A 6 13.805 38.355 23.747 1.00 0.00 N ATOM 49 CA SER A 6 12.955 37.480 22.959 1.00 0.00 C ATOM 50 C SER A 6 12.049 38.311 22.048 1.00 0.00 C ATOM 51 O SER A 6 11.261 39.125 22.527 1.00 0.00 O ATOM 52 CB SER A 6 12.114 36.572 23.859 1.00 0.00 C ATOM 53 OG SER A 6 12.897 35.547 24.463 1.00 0.00 O ATOM 0 H SER A 6 13.483 39.321 23.808 1.00 0.00 H new ATOM 0 HA SER A 6 13.594 36.846 22.344 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.639 37.171 24.636 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.315 36.119 23.272 1.00 0.00 H new ATOM 0 HG SER A 6 13.839 35.671 24.223 1.00 0.00 H new ATOM 59 N GLY A 7 12.191 38.077 20.752 1.00 0.00 N ATOM 60 CA GLY A 7 11.395 38.794 19.770 1.00 0.00 C ATOM 61 C GLY A 7 10.623 37.823 18.875 1.00 0.00 C ATOM 62 O GLY A 7 11.194 36.866 18.354 1.00 0.00 O ATOM 0 H GLY A 7 12.846 37.401 20.359 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.697 39.459 20.278 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.044 39.421 19.158 1.00 0.00 H new ATOM 66 N LEU A 8 9.337 38.103 18.722 1.00 0.00 N ATOM 67 CA LEU A 8 8.482 37.267 17.898 1.00 0.00 C ATOM 68 C LEU A 8 7.085 37.887 17.826 1.00 0.00 C ATOM 69 O LEU A 8 6.201 37.526 18.601 1.00 0.00 O ATOM 70 CB LEU A 8 8.489 35.825 18.410 1.00 0.00 C ATOM 71 CG LEU A 8 8.473 34.732 17.339 1.00 0.00 C ATOM 72 CD1 LEU A 8 9.601 33.724 17.568 1.00 0.00 C ATOM 73 CD2 LEU A 8 7.104 34.054 17.268 1.00 0.00 C ATOM 0 H LEU A 8 8.867 38.898 19.155 1.00 0.00 H new ATOM 0 HA LEU A 8 8.863 37.221 16.878 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.374 35.685 19.030 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.622 35.686 19.056 1.00 0.00 H new ATOM 0 HG LEU A 8 8.651 35.200 16.371 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.567 32.958 16.793 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.562 34.238 17.529 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.479 33.257 18.545 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.120 33.282 16.499 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.872 33.602 18.232 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.343 34.795 17.022 1.00 0.00 H new ATOM 85 N LYS A 9 6.930 38.810 16.888 1.00 0.00 N ATOM 86 CA LYS A 9 5.656 39.484 16.705 1.00 0.00 C ATOM 87 C LYS A 9 5.323 39.538 15.212 1.00 0.00 C ATOM 88 O LYS A 9 6.121 39.114 14.378 1.00 0.00 O ATOM 89 CB LYS A 9 5.674 40.856 17.381 1.00 0.00 C ATOM 90 CG LYS A 9 4.275 41.251 17.858 1.00 0.00 C ATOM 91 CD LYS A 9 4.349 42.119 19.116 1.00 0.00 C ATOM 92 CE LYS A 9 4.067 41.291 20.371 1.00 0.00 C ATOM 93 NZ LYS A 9 5.324 40.739 20.921 1.00 0.00 N ATOM 0 H LYS A 9 7.666 39.107 16.247 1.00 0.00 H new ATOM 0 HA LYS A 9 4.856 38.926 17.191 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.360 40.839 18.228 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.049 41.604 16.683 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.757 41.794 17.067 1.00 0.00 H new ATOM 0 HG3 LYS A 9 3.691 40.354 18.064 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.337 42.574 19.191 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.628 42.933 19.043 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.577 41.912 21.121 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.381 40.479 20.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.114 40.180 21.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.776 40.130 20.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.967 41.518 21.168 1.00 0.00 H new ATOM 107 N GLY A 10 4.142 40.064 14.921 1.00 0.00 N ATOM 108 CA GLY A 10 3.693 40.179 13.544 1.00 0.00 C ATOM 109 C GLY A 10 2.281 39.615 13.379 1.00 0.00 C ATOM 110 O GLY A 10 1.519 39.546 14.342 1.00 0.00 O ATOM 0 H GLY A 10 3.483 40.415 15.615 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.708 41.225 13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.381 39.645 12.888 1.00 0.00 H new ATOM 114 N GLU A 11 1.974 39.226 12.150 1.00 0.00 N ATOM 115 CA GLU A 11 0.666 38.670 11.846 1.00 0.00 C ATOM 116 C GLU A 11 0.780 37.171 11.558 1.00 0.00 C ATOM 117 O GLU A 11 1.795 36.711 11.036 1.00 0.00 O ATOM 118 CB GLU A 11 0.017 39.405 10.672 1.00 0.00 C ATOM 119 CG GLU A 11 -0.366 40.834 11.064 1.00 0.00 C ATOM 120 CD GLU A 11 -0.952 41.592 9.871 1.00 0.00 C ATOM 121 OE1 GLU A 11 -1.755 40.970 9.143 1.00 0.00 O ATOM 122 OE2 GLU A 11 -0.583 42.776 9.715 1.00 0.00 O ATOM 0 H GLU A 11 2.608 39.285 11.353 1.00 0.00 H new ATOM 0 HA GLU A 11 0.024 38.806 12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.705 39.428 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.871 38.863 10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.092 40.810 11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.512 41.360 11.438 1.00 0.00 H new ATOM 129 N PRO A 12 -0.302 36.432 11.920 1.00 0.00 N ATOM 130 CA PRO A 12 -0.333 34.995 11.707 1.00 0.00 C ATOM 131 C PRO A 12 -0.559 34.666 10.230 1.00 0.00 C ATOM 132 O PRO A 12 0.228 33.939 9.625 1.00 0.00 O ATOM 133 CB PRO A 12 -1.449 34.488 12.606 1.00 0.00 C ATOM 134 CG PRO A 12 -2.304 35.701 12.934 1.00 0.00 C ATOM 135 CD PRO A 12 -1.521 36.943 12.541 1.00 0.00 C ATOM 0 HA PRO A 12 0.612 34.512 11.957 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -2.037 33.720 12.103 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -1.046 34.038 13.513 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.250 35.659 12.393 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -2.545 35.722 13.997 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -2.087 37.565 11.848 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -1.294 37.560 13.411 1.00 0.00 H new ATOM 143 N ASP A 13 -1.637 35.216 9.691 1.00 0.00 N ATOM 144 CA ASP A 13 -1.976 34.989 8.297 1.00 0.00 C ATOM 145 C ASP A 13 -1.958 33.486 8.010 1.00 0.00 C ATOM 146 O ASP A 13 -0.909 32.922 7.703 1.00 0.00 O ATOM 147 CB ASP A 13 -0.963 35.660 7.368 1.00 0.00 C ATOM 148 CG ASP A 13 -1.572 36.536 6.271 1.00 0.00 C ATOM 149 OD1 ASP A 13 -2.266 35.961 5.405 1.00 0.00 O ATOM 150 OD2 ASP A 13 -1.330 37.762 6.324 1.00 0.00 O ATOM 0 H ASP A 13 -2.287 35.819 10.195 1.00 0.00 H new ATOM 0 HA ASP A 13 -2.965 35.411 8.117 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.291 36.272 7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.355 34.886 6.899 1.00 0.00 H new ATOM 155 N CYS A 14 -3.131 32.881 8.119 1.00 0.00 N ATOM 156 CA CYS A 14 -3.263 31.455 7.876 1.00 0.00 C ATOM 157 C CYS A 14 -3.612 31.250 6.400 1.00 0.00 C ATOM 158 O CYS A 14 -4.758 31.443 5.996 1.00 0.00 O ATOM 159 CB CYS A 14 -4.301 30.816 8.801 1.00 0.00 C ATOM 160 SG CYS A 14 -3.625 30.675 10.496 1.00 0.00 S ATOM 0 H CYS A 14 -3.999 33.353 8.372 1.00 0.00 H new ATOM 0 HA CYS A 14 -2.319 30.957 8.099 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -5.210 31.417 8.812 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -4.576 29.830 8.427 1.00 0.00 H new ATOM 0 HG CYS A 14 -4.514 30.134 11.274 1.00 0.00 H new ATOM 166 N TYR A 15 -2.602 30.862 5.635 1.00 0.00 N ATOM 167 CA TYR A 15 -2.787 30.629 4.213 1.00 0.00 C ATOM 168 C TYR A 15 -1.505 30.092 3.573 1.00 0.00 C ATOM 169 O TYR A 15 -0.415 30.273 4.114 1.00 0.00 O ATOM 170 CB TYR A 15 -3.116 31.992 3.601 1.00 0.00 C ATOM 171 CG TYR A 15 -1.887 32.855 3.308 1.00 0.00 C ATOM 172 CD1 TYR A 15 -1.335 33.631 4.306 1.00 0.00 C ATOM 173 CD2 TYR A 15 -1.330 32.857 2.045 1.00 0.00 C ATOM 174 CE1 TYR A 15 -0.178 34.443 4.031 1.00 0.00 C ATOM 175 CE2 TYR A 15 -0.174 33.669 1.769 1.00 0.00 C ATOM 176 CZ TYR A 15 0.345 34.422 2.775 1.00 0.00 C ATOM 177 OH TYR A 15 1.438 35.189 2.515 1.00 0.00 O ATOM 0 H TYR A 15 -1.653 30.703 5.973 1.00 0.00 H new ATOM 0 HA TYR A 15 -3.574 29.894 4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -3.669 31.839 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -3.775 32.534 4.279 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -1.771 33.630 5.294 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -1.762 32.249 1.264 1.00 0.00 H new ATOM 0 HE1 TYR A 15 0.264 35.054 4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 15 0.271 33.680 0.785 1.00 0.00 H new ATOM 0 HH TYR A 15 1.703 35.074 1.579 1.00 0.00 H new ATOM 187 N ALA A 16 -1.678 29.442 2.432 1.00 0.00 N ATOM 188 CA ALA A 16 -0.548 28.878 1.713 1.00 0.00 C ATOM 189 C ALA A 16 -0.687 29.195 0.223 1.00 0.00 C ATOM 190 O ALA A 16 -0.978 28.309 -0.580 1.00 0.00 O ATOM 191 CB ALA A 16 -0.470 27.374 1.984 1.00 0.00 C ATOM 0 H ALA A 16 -2.584 29.293 1.987 1.00 0.00 H new ATOM 0 HA ALA A 16 0.386 29.321 2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.377 26.951 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.342 27.203 3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.390 26.895 1.648 1.00 0.00 H new ATOM 197 N LEU A 17 -0.473 30.462 -0.102 1.00 0.00 N ATOM 198 CA LEU A 17 -0.571 30.907 -1.482 1.00 0.00 C ATOM 199 C LEU A 17 -1.951 30.544 -2.034 1.00 0.00 C ATOM 200 O LEU A 17 -2.745 29.897 -1.353 1.00 0.00 O ATOM 201 CB LEU A 17 0.588 30.347 -2.309 1.00 0.00 C ATOM 202 CG LEU A 17 1.994 30.707 -1.823 1.00 0.00 C ATOM 203 CD1 LEU A 17 3.062 30.072 -2.715 1.00 0.00 C ATOM 204 CD2 LEU A 17 2.165 32.223 -1.714 1.00 0.00 C ATOM 0 H LEU A 17 -0.232 31.194 0.566 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.479 31.992 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.500 29.261 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.479 30.698 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 17 2.125 30.296 -0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.052 30.344 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.953 28.988 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.943 30.432 -3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.173 32.451 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.006 32.678 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.438 32.621 -1.006 1.00 0.00 H new ATOM 216 N SER A 18 -2.195 30.977 -3.262 1.00 0.00 N ATOM 217 CA SER A 18 -3.465 30.706 -3.913 1.00 0.00 C ATOM 218 C SER A 18 -3.884 29.257 -3.659 1.00 0.00 C ATOM 219 O SER A 18 -3.054 28.418 -3.316 1.00 0.00 O ATOM 220 CB SER A 18 -3.383 30.980 -5.416 1.00 0.00 C ATOM 221 OG SER A 18 -4.343 31.945 -5.837 1.00 0.00 O ATOM 0 H SER A 18 -1.534 31.514 -3.824 1.00 0.00 H new ATOM 0 HA SER A 18 -4.216 31.374 -3.490 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.382 31.332 -5.666 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.540 30.050 -5.963 1.00 0.00 H new ATOM 0 HG SER A 18 -4.257 32.093 -6.802 1.00 0.00 H new ATOM 227 N LEU A 19 -5.173 29.008 -3.838 1.00 0.00 N ATOM 228 CA LEU A 19 -5.713 27.674 -3.633 1.00 0.00 C ATOM 229 C LEU A 19 -4.759 26.644 -4.240 1.00 0.00 C ATOM 230 O LEU A 19 -4.476 26.683 -5.436 1.00 0.00 O ATOM 231 CB LEU A 19 -7.141 27.585 -4.175 1.00 0.00 C ATOM 232 CG LEU A 19 -8.229 28.223 -3.308 1.00 0.00 C ATOM 233 CD1 LEU A 19 -9.323 28.848 -4.175 1.00 0.00 C ATOM 234 CD2 LEU A 19 -8.796 27.213 -2.309 1.00 0.00 C ATOM 0 H LEU A 19 -5.859 29.707 -4.123 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.787 27.452 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.165 28.055 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.389 26.533 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.777 29.029 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.084 29.294 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.887 29.618 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.779 28.078 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.567 27.692 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.229 26.371 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.997 26.856 -1.660 1.00 0.00 H new ATOM 246 N GLU A 20 -4.290 25.745 -3.387 1.00 0.00 N ATOM 247 CA GLU A 20 -3.374 24.705 -3.825 1.00 0.00 C ATOM 248 C GLU A 20 -4.148 23.444 -4.212 1.00 0.00 C ATOM 249 O GLU A 20 -5.329 23.315 -3.895 1.00 0.00 O ATOM 250 CB GLU A 20 -2.334 24.400 -2.744 1.00 0.00 C ATOM 251 CG GLU A 20 -1.308 25.530 -2.636 1.00 0.00 C ATOM 252 CD GLU A 20 0.090 24.976 -2.355 1.00 0.00 C ATOM 253 OE1 GLU A 20 0.369 23.861 -2.848 1.00 0.00 O ATOM 254 OE2 GLU A 20 0.849 25.679 -1.653 1.00 0.00 O ATOM 0 H GLU A 20 -4.527 25.715 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.841 25.065 -4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.832 24.263 -1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.826 23.464 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.296 26.105 -3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.599 26.215 -1.839 1.00 0.00 H new ATOM 261 N SER A 21 -3.451 22.545 -4.892 1.00 0.00 N ATOM 262 CA SER A 21 -4.058 21.299 -5.326 1.00 0.00 C ATOM 263 C SER A 21 -3.062 20.148 -5.167 1.00 0.00 C ATOM 264 O SER A 21 -1.889 20.286 -5.510 1.00 0.00 O ATOM 265 CB SER A 21 -4.533 21.393 -6.777 1.00 0.00 C ATOM 266 OG SER A 21 -3.467 21.714 -7.667 1.00 0.00 O ATOM 0 H SER A 21 -2.471 22.655 -5.153 1.00 0.00 H new ATOM 0 HA SER A 21 -4.929 21.107 -4.699 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.981 20.445 -7.074 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.312 22.152 -6.855 1.00 0.00 H new ATOM 0 HG SER A 21 -3.810 21.763 -8.584 1.00 0.00 H new ATOM 272 N SER A 22 -3.566 19.039 -4.645 1.00 0.00 N ATOM 273 CA SER A 22 -2.736 17.866 -4.436 1.00 0.00 C ATOM 274 C SER A 22 -2.869 16.912 -5.625 1.00 0.00 C ATOM 275 O SER A 22 -3.732 17.098 -6.482 1.00 0.00 O ATOM 276 CB SER A 22 -3.110 17.150 -3.137 1.00 0.00 C ATOM 277 OG SER A 22 -3.072 18.026 -2.014 1.00 0.00 O ATOM 0 H SER A 22 -4.539 18.929 -4.361 1.00 0.00 H new ATOM 0 HA SER A 22 -1.699 18.192 -4.354 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.109 16.726 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.425 16.318 -2.971 1.00 0.00 H new ATOM 0 HG SER A 22 -3.728 17.732 -1.348 1.00 0.00 H new ATOM 283 N GLU A 23 -2.001 15.911 -5.640 1.00 0.00 N ATOM 284 CA GLU A 23 -2.011 14.928 -6.710 1.00 0.00 C ATOM 285 C GLU A 23 -2.662 13.629 -6.231 1.00 0.00 C ATOM 286 O GLU A 23 -2.662 13.334 -5.037 1.00 0.00 O ATOM 287 CB GLU A 23 -0.596 14.671 -7.232 1.00 0.00 C ATOM 288 CG GLU A 23 0.215 15.968 -7.280 1.00 0.00 C ATOM 289 CD GLU A 23 1.525 15.768 -8.043 1.00 0.00 C ATOM 290 OE1 GLU A 23 1.519 14.933 -8.973 1.00 0.00 O ATOM 291 OE2 GLU A 23 2.504 16.456 -7.680 1.00 0.00 O ATOM 0 H GLU A 23 -1.286 15.760 -4.928 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.601 15.325 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.094 13.947 -6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.646 14.232 -8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.373 16.751 -7.759 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.429 16.305 -6.266 1.00 0.00 H new ATOM 298 N GLN A 24 -3.201 12.887 -7.187 1.00 0.00 N ATOM 299 CA GLN A 24 -3.854 11.626 -6.878 1.00 0.00 C ATOM 300 C GLN A 24 -3.435 10.551 -7.883 1.00 0.00 C ATOM 301 O GLN A 24 -3.274 10.834 -9.069 1.00 0.00 O ATOM 302 CB GLN A 24 -5.376 11.789 -6.852 1.00 0.00 C ATOM 303 CG GLN A 24 -6.071 10.429 -6.772 1.00 0.00 C ATOM 304 CD GLN A 24 -6.542 9.972 -8.154 1.00 0.00 C ATOM 305 OE1 GLN A 24 -5.788 9.437 -8.950 1.00 0.00 O ATOM 306 NE2 GLN A 24 -7.828 10.211 -8.394 1.00 0.00 N ATOM 0 H GLN A 24 -3.199 13.135 -8.176 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.538 11.309 -5.884 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.665 12.400 -5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.704 12.317 -7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.386 9.691 -6.355 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.923 10.491 -6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.404 10.663 -7.684 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.238 9.943 -9.288 1.00 0.00 H new ATOM 315 N LEU A 25 -3.271 9.340 -7.371 1.00 0.00 N ATOM 316 CA LEU A 25 -2.874 8.221 -8.208 1.00 0.00 C ATOM 317 C LEU A 25 -3.908 7.101 -8.080 1.00 0.00 C ATOM 318 O LEU A 25 -4.212 6.656 -6.974 1.00 0.00 O ATOM 319 CB LEU A 25 -1.447 7.781 -7.874 1.00 0.00 C ATOM 320 CG LEU A 25 -0.326 8.652 -8.444 1.00 0.00 C ATOM 321 CD1 LEU A 25 0.985 8.423 -7.689 1.00 0.00 C ATOM 322 CD2 LEU A 25 -0.167 8.424 -9.949 1.00 0.00 C ATOM 0 H LEU A 25 -3.406 9.109 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.854 8.519 -9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.342 7.752 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.308 6.762 -8.236 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.600 9.697 -8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.765 9.054 -8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.848 8.675 -6.637 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.277 7.377 -7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.636 9.055 -10.330 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.074 7.377 -10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.098 8.677 -10.456 1.00 0.00 H new ATOM 334 N THR A 26 -4.421 6.678 -9.226 1.00 0.00 N ATOM 335 CA THR A 26 -5.415 5.619 -9.256 1.00 0.00 C ATOM 336 C THR A 26 -4.782 4.307 -9.723 1.00 0.00 C ATOM 337 O THR A 26 -4.519 4.129 -10.912 1.00 0.00 O ATOM 338 CB THR A 26 -6.574 6.083 -10.140 1.00 0.00 C ATOM 339 OG1 THR A 26 -6.867 7.395 -9.668 1.00 0.00 O ATOM 340 CG2 THR A 26 -7.861 5.298 -9.878 1.00 0.00 C ATOM 0 H THR A 26 -4.167 7.050 -10.141 1.00 0.00 H new ATOM 0 HA THR A 26 -5.808 5.417 -8.260 1.00 0.00 H new ATOM 0 HB THR A 26 -6.293 5.982 -11.188 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.172 8.015 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.652 5.667 -10.531 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.689 4.240 -10.078 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.160 5.427 -8.838 1.00 0.00 H new ATOM 348 N LEU A 27 -4.556 3.421 -8.764 1.00 0.00 N ATOM 349 CA LEU A 27 -3.959 2.130 -9.063 1.00 0.00 C ATOM 350 C LEU A 27 -5.037 1.047 -8.997 1.00 0.00 C ATOM 351 O LEU A 27 -5.671 0.859 -7.959 1.00 0.00 O ATOM 352 CB LEU A 27 -2.765 1.867 -8.143 1.00 0.00 C ATOM 353 CG LEU A 27 -1.652 2.916 -8.171 1.00 0.00 C ATOM 354 CD1 LEU A 27 -1.265 3.267 -9.609 1.00 0.00 C ATOM 355 CD2 LEU A 27 -2.047 4.155 -7.365 1.00 0.00 C ATOM 0 H LEU A 27 -4.776 3.572 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.559 2.120 -10.077 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.132 1.783 -7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.334 0.902 -8.408 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.769 2.490 -7.695 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.472 4.015 -9.600 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.913 2.371 -10.120 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.134 3.666 -10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.239 4.885 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.950 4.593 -7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.234 3.871 -6.329 1.00 0.00 H new ATOM 367 N GLU A 28 -5.213 0.363 -10.118 1.00 0.00 N ATOM 368 CA GLU A 28 -6.204 -0.697 -10.200 1.00 0.00 C ATOM 369 C GLU A 28 -5.563 -2.049 -9.880 1.00 0.00 C ATOM 370 O GLU A 28 -4.405 -2.287 -10.219 1.00 0.00 O ATOM 371 CB GLU A 28 -6.870 -0.718 -11.577 1.00 0.00 C ATOM 372 CG GLU A 28 -7.509 0.634 -11.899 1.00 0.00 C ATOM 373 CD GLU A 28 -6.440 1.690 -12.190 1.00 0.00 C ATOM 374 OE1 GLU A 28 -5.748 1.528 -13.219 1.00 0.00 O ATOM 375 OE2 GLU A 28 -6.338 2.634 -11.377 1.00 0.00 O ATOM 0 H GLU A 28 -4.686 0.522 -10.977 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.980 -0.501 -9.460 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.130 -0.965 -12.339 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.630 -1.499 -11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.169 0.532 -12.760 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.126 0.957 -11.061 1.00 0.00 H new ATOM 382 N ILE A 29 -6.345 -2.899 -9.230 1.00 0.00 N ATOM 383 CA ILE A 29 -5.868 -4.221 -8.860 1.00 0.00 C ATOM 384 C ILE A 29 -6.967 -5.249 -9.134 1.00 0.00 C ATOM 385 O ILE A 29 -8.060 -5.159 -8.577 1.00 0.00 O ATOM 386 CB ILE A 29 -5.368 -4.225 -7.414 1.00 0.00 C ATOM 387 CG1 ILE A 29 -4.137 -3.331 -7.257 1.00 0.00 C ATOM 388 CG2 ILE A 29 -5.106 -5.652 -6.929 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.936 -2.926 -5.795 1.00 0.00 C ATOM 0 H ILE A 29 -7.305 -2.698 -8.950 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.009 -4.501 -9.470 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.151 -3.808 -6.780 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.253 -3.857 -7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.250 -2.439 -7.873 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.752 -5.627 -5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.029 -6.229 -6.981 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.350 -6.118 -7.561 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.054 -2.291 -5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -4.812 -2.379 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.799 -3.819 -5.186 1.00 0.00 H new ATOM 401 N PRO A 30 -6.630 -6.229 -10.015 1.00 0.00 N ATOM 402 CA PRO A 30 -7.575 -7.274 -10.369 1.00 0.00 C ATOM 403 C PRO A 30 -7.717 -8.293 -9.237 1.00 0.00 C ATOM 404 O PRO A 30 -6.759 -8.558 -8.512 1.00 0.00 O ATOM 405 CB PRO A 30 -7.028 -7.882 -11.650 1.00 0.00 C ATOM 406 CG PRO A 30 -5.565 -7.475 -11.713 1.00 0.00 C ATOM 407 CD PRO A 30 -5.345 -6.368 -10.694 1.00 0.00 C ATOM 0 HA PRO A 30 -8.584 -6.893 -10.524 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.132 -8.967 -11.643 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.573 -7.516 -12.520 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.922 -8.328 -11.495 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.308 -7.129 -12.714 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.552 -6.627 -9.992 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.050 -5.437 -11.178 1.00 0.00 H new ATOM 415 N LEU A 31 -8.919 -8.837 -9.120 1.00 0.00 N ATOM 416 CA LEU A 31 -9.199 -9.821 -8.088 1.00 0.00 C ATOM 417 C LEU A 31 -9.838 -11.056 -8.726 1.00 0.00 C ATOM 418 O LEU A 31 -10.873 -11.533 -8.262 1.00 0.00 O ATOM 419 CB LEU A 31 -10.040 -9.201 -6.970 1.00 0.00 C ATOM 420 CG LEU A 31 -9.499 -7.904 -6.365 1.00 0.00 C ATOM 421 CD1 LEU A 31 -10.359 -7.451 -5.183 1.00 0.00 C ATOM 422 CD2 LEU A 31 -8.026 -8.052 -5.979 1.00 0.00 C ATOM 0 H LEU A 31 -9.711 -8.615 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.274 -10.150 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.040 -9.008 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.145 -9.935 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.556 -7.123 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.953 -6.527 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.381 -7.279 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.356 -8.223 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.666 -7.116 -5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.921 -8.851 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.440 -8.295 -6.866 1.00 0.00 H new ATOM 434 N ASN A 32 -9.196 -11.538 -9.780 1.00 0.00 N ATOM 435 CA ASN A 32 -9.689 -12.708 -10.487 1.00 0.00 C ATOM 436 C ASN A 32 -9.234 -13.971 -9.753 1.00 0.00 C ATOM 437 O ASN A 32 -10.060 -14.745 -9.272 1.00 0.00 O ATOM 438 CB ASN A 32 -9.136 -12.764 -11.912 1.00 0.00 C ATOM 439 CG ASN A 32 -9.413 -11.458 -12.660 1.00 0.00 C ATOM 440 OD1 ASN A 32 -8.421 -10.575 -12.592 1.00 0.00 O flip ATOM 441 ND2 ASN A 32 -10.458 -11.265 -13.258 1.00 0.00 N flip ATOM 0 H ASN A 32 -8.338 -11.139 -10.162 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.777 -12.646 -10.525 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.062 -12.949 -11.882 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.589 -13.598 -12.449 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.179 -11.986 -13.270 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.611 -10.382 -13.746 1.00 0.00 H new ATOM 448 N ASP A 33 -7.921 -14.139 -9.689 1.00 0.00 N ATOM 449 CA ASP A 33 -7.347 -15.295 -9.022 1.00 0.00 C ATOM 450 C ASP A 33 -7.179 -14.988 -7.533 1.00 0.00 C ATOM 451 O ASP A 33 -7.388 -15.858 -6.689 1.00 0.00 O ATOM 452 CB ASP A 33 -5.968 -15.632 -9.593 1.00 0.00 C ATOM 453 CG ASP A 33 -5.690 -17.125 -9.776 1.00 0.00 C ATOM 454 OD1 ASP A 33 -6.681 -17.887 -9.805 1.00 0.00 O ATOM 455 OD2 ASP A 33 -4.494 -17.471 -9.882 1.00 0.00 O ATOM 0 H ASP A 33 -7.239 -13.494 -10.088 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.018 -16.140 -9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.860 -15.137 -10.558 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.207 -15.214 -8.934 1.00 0.00 H new ATOM 460 N SER A 34 -6.804 -13.748 -7.256 1.00 0.00 N ATOM 461 CA SER A 34 -6.607 -13.315 -5.883 1.00 0.00 C ATOM 462 C SER A 34 -7.960 -13.113 -5.198 1.00 0.00 C ATOM 463 O SER A 34 -8.074 -13.269 -3.983 1.00 0.00 O ATOM 464 CB SER A 34 -5.785 -12.026 -5.824 1.00 0.00 C ATOM 465 OG SER A 34 -4.555 -12.208 -5.128 1.00 0.00 O ATOM 0 H SER A 34 -6.631 -13.029 -7.959 1.00 0.00 H new ATOM 0 HA SER A 34 -6.053 -14.092 -5.356 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.580 -11.680 -6.837 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.368 -11.247 -5.333 1.00 0.00 H new ATOM 0 HG SER A 34 -4.453 -11.503 -4.454 1.00 0.00 H new ATOM 471 N GLY A 35 -8.951 -12.769 -6.007 1.00 0.00 N ATOM 472 CA GLY A 35 -10.292 -12.544 -5.494 1.00 0.00 C ATOM 473 C GLY A 35 -10.680 -13.624 -4.482 1.00 0.00 C ATOM 474 O GLY A 35 -11.298 -13.329 -3.460 1.00 0.00 O ATOM 0 H GLY A 35 -8.852 -12.641 -7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.345 -11.563 -5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.005 -12.540 -6.319 1.00 0.00 H new ATOM 478 N SER A 36 -10.302 -14.853 -4.802 1.00 0.00 N ATOM 479 CA SER A 36 -10.603 -15.978 -3.934 1.00 0.00 C ATOM 480 C SER A 36 -10.445 -15.566 -2.469 1.00 0.00 C ATOM 481 O SER A 36 -11.391 -15.662 -1.689 1.00 0.00 O ATOM 482 CB SER A 36 -9.701 -17.173 -4.249 1.00 0.00 C ATOM 483 OG SER A 36 -10.200 -18.383 -3.685 1.00 0.00 O ATOM 0 H SER A 36 -9.790 -15.094 -5.651 1.00 0.00 H new ATOM 0 HA SER A 36 -11.635 -16.279 -4.111 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.613 -17.286 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.699 -16.981 -3.866 1.00 0.00 H new ATOM 0 HG SER A 36 -9.597 -19.122 -3.910 1.00 0.00 H new ATOM 489 N ALA A 37 -9.243 -15.117 -2.140 1.00 0.00 N ATOM 490 CA ALA A 37 -8.950 -14.690 -0.782 1.00 0.00 C ATOM 491 C ALA A 37 -9.186 -13.183 -0.664 1.00 0.00 C ATOM 492 O ALA A 37 -9.686 -12.707 0.354 1.00 0.00 O ATOM 493 CB ALA A 37 -7.517 -15.085 -0.421 1.00 0.00 C ATOM 0 H ALA A 37 -8.461 -15.039 -2.790 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.613 -15.184 -0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.297 -14.765 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.409 -16.167 -0.493 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -6.823 -14.605 -1.110 1.00 0.00 H new ATOM 499 N GLY A 38 -8.815 -12.473 -1.720 1.00 0.00 N ATOM 500 CA GLY A 38 -8.981 -11.030 -1.747 1.00 0.00 C ATOM 501 C GLY A 38 -7.650 -10.331 -2.030 1.00 0.00 C ATOM 502 O GLY A 38 -6.642 -10.987 -2.288 1.00 0.00 O ATOM 0 H GLY A 38 -8.400 -12.871 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.709 -10.758 -2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.380 -10.688 -0.792 1.00 0.00 H new ATOM 506 N LEU A 39 -7.689 -9.008 -1.973 1.00 0.00 N ATOM 507 CA LEU A 39 -6.498 -8.212 -2.220 1.00 0.00 C ATOM 508 C LEU A 39 -5.297 -8.877 -1.546 1.00 0.00 C ATOM 509 O LEU A 39 -4.411 -9.399 -2.221 1.00 0.00 O ATOM 510 CB LEU A 39 -6.723 -6.762 -1.786 1.00 0.00 C ATOM 511 CG LEU A 39 -7.486 -5.877 -2.773 1.00 0.00 C ATOM 512 CD1 LEU A 39 -7.938 -4.576 -2.107 1.00 0.00 C ATOM 513 CD2 LEU A 39 -6.656 -5.618 -4.032 1.00 0.00 C ATOM 0 H LEU A 39 -8.527 -8.467 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.282 -8.170 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.264 -6.767 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.752 -6.306 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.385 -6.409 -3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.478 -3.965 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.592 -4.806 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.066 -4.028 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.222 -4.986 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.727 -5.117 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.427 -6.566 -4.518 1.00 0.00 H new ATOM 525 N GLY A 40 -5.305 -8.837 -0.221 1.00 0.00 N ATOM 526 CA GLY A 40 -4.227 -9.429 0.552 1.00 0.00 C ATOM 527 C GLY A 40 -3.235 -8.361 1.018 1.00 0.00 C ATOM 528 O GLY A 40 -2.034 -8.477 0.778 1.00 0.00 O ATOM 0 H GLY A 40 -6.041 -8.404 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.638 -9.950 1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.708 -10.174 -0.052 1.00 0.00 H new ATOM 532 N VAL A 41 -3.774 -7.344 1.674 1.00 0.00 N ATOM 533 CA VAL A 41 -2.951 -6.256 2.175 1.00 0.00 C ATOM 534 C VAL A 41 -3.487 -5.802 3.534 1.00 0.00 C ATOM 535 O VAL A 41 -4.663 -5.995 3.838 1.00 0.00 O ATOM 536 CB VAL A 41 -2.896 -5.125 1.146 1.00 0.00 C ATOM 537 CG1 VAL A 41 -1.884 -5.438 0.042 1.00 0.00 C ATOM 538 CG2 VAL A 41 -4.282 -4.851 0.558 1.00 0.00 C ATOM 0 H VAL A 41 -4.771 -7.250 1.870 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.925 -6.591 2.325 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.565 -4.221 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.864 -4.619 -0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.894 -5.560 0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.172 -6.359 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.215 -4.043 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.654 -5.751 0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.966 -4.564 1.357 1.00 0.00 H new ATOM 548 N SER A 42 -2.598 -5.207 4.316 1.00 0.00 N ATOM 549 CA SER A 42 -2.966 -4.723 5.636 1.00 0.00 C ATOM 550 C SER A 42 -2.835 -3.200 5.690 1.00 0.00 C ATOM 551 O SER A 42 -1.850 -2.640 5.213 1.00 0.00 O ATOM 552 CB SER A 42 -2.101 -5.369 6.720 1.00 0.00 C ATOM 553 OG SER A 42 -2.751 -5.374 7.988 1.00 0.00 O ATOM 0 H SER A 42 -1.623 -5.049 4.061 1.00 0.00 H new ATOM 0 HA SER A 42 -4.004 -4.999 5.825 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.862 -6.392 6.431 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.156 -4.831 6.799 1.00 0.00 H new ATOM 0 HG SER A 42 -2.168 -5.796 8.653 1.00 0.00 H new ATOM 559 N LEU A 43 -3.844 -2.572 6.277 1.00 0.00 N ATOM 560 CA LEU A 43 -3.854 -1.124 6.400 1.00 0.00 C ATOM 561 C LEU A 43 -3.835 -0.743 7.882 1.00 0.00 C ATOM 562 O LEU A 43 -3.832 -1.613 8.751 1.00 0.00 O ATOM 563 CB LEU A 43 -5.033 -0.529 5.627 1.00 0.00 C ATOM 564 CG LEU A 43 -5.363 -1.195 4.290 1.00 0.00 C ATOM 565 CD1 LEU A 43 -6.191 -0.264 3.402 1.00 0.00 C ATOM 566 CD2 LEU A 43 -4.091 -1.676 3.588 1.00 0.00 C ATOM 0 H LEU A 43 -4.660 -3.039 6.672 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.959 -0.697 5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.918 -0.575 6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.827 0.526 5.444 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.973 -2.076 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.411 -0.762 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.124 -0.014 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.628 0.649 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.354 -2.146 2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.434 -0.826 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.577 -2.400 4.221 1.00 0.00 H new ATOM 578 N LYS A 44 -3.823 0.560 8.124 1.00 0.00 N ATOM 579 CA LYS A 44 -3.804 1.067 9.486 1.00 0.00 C ATOM 580 C LYS A 44 -4.740 2.273 9.589 1.00 0.00 C ATOM 581 O LYS A 44 -4.791 3.103 8.682 1.00 0.00 O ATOM 582 CB LYS A 44 -2.370 1.362 9.928 1.00 0.00 C ATOM 583 CG LYS A 44 -1.912 2.733 9.426 1.00 0.00 C ATOM 584 CD LYS A 44 -0.500 3.055 9.921 1.00 0.00 C ATOM 585 CE LYS A 44 0.086 4.250 9.165 1.00 0.00 C ATOM 586 NZ LYS A 44 1.165 4.883 9.956 1.00 0.00 N ATOM 0 H LYS A 44 -3.826 1.279 7.401 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.177 0.313 10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.307 1.330 11.016 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.702 0.590 9.547 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.932 2.750 8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.606 3.500 9.770 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.526 3.273 10.989 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.143 2.185 9.788 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.477 3.923 8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.698 4.979 8.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.552 5.692 9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.782 5.213 10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.920 4.190 10.130 1.00 0.00 H new ATOM 600 N GLY A 45 -5.457 2.332 10.701 1.00 0.00 N ATOM 601 CA GLY A 45 -6.388 3.423 10.934 1.00 0.00 C ATOM 602 C GLY A 45 -5.785 4.467 11.877 1.00 0.00 C ATOM 603 O GLY A 45 -5.323 4.131 12.966 1.00 0.00 O ATOM 0 H GLY A 45 -5.412 1.642 11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.649 3.892 9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.312 3.033 11.361 1.00 0.00 H new ATOM 607 N ASN A 46 -5.810 5.711 11.424 1.00 0.00 N ATOM 608 CA ASN A 46 -5.271 6.806 12.214 1.00 0.00 C ATOM 609 C ASN A 46 -6.411 7.739 12.627 1.00 0.00 C ATOM 610 O ASN A 46 -7.261 8.088 11.809 1.00 0.00 O ATOM 611 CB ASN A 46 -4.261 7.623 11.406 1.00 0.00 C ATOM 612 CG ASN A 46 -3.048 7.995 12.261 1.00 0.00 C ATOM 613 OD1 ASN A 46 -3.148 8.249 13.450 1.00 0.00 O ATOM 614 ND2 ASN A 46 -1.899 8.012 11.591 1.00 0.00 N ATOM 0 H ASN A 46 -6.195 5.986 10.520 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.775 6.381 13.086 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.936 7.050 10.537 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.737 8.529 11.031 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -1.031 8.248 12.073 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.886 7.789 10.596 1.00 0.00 H new ATOM 621 N LYS A 47 -6.392 8.117 13.897 1.00 0.00 N ATOM 622 CA LYS A 47 -7.413 9.003 14.430 1.00 0.00 C ATOM 623 C LYS A 47 -6.755 10.289 14.933 1.00 0.00 C ATOM 624 O LYS A 47 -5.620 10.265 15.408 1.00 0.00 O ATOM 625 CB LYS A 47 -8.247 8.283 15.491 1.00 0.00 C ATOM 626 CG LYS A 47 -9.599 8.972 15.688 1.00 0.00 C ATOM 627 CD LYS A 47 -10.085 8.825 17.131 1.00 0.00 C ATOM 628 CE LYS A 47 -11.073 9.935 17.493 1.00 0.00 C ATOM 629 NZ LYS A 47 -12.319 9.797 16.707 1.00 0.00 N ATOM 0 H LYS A 47 -5.685 7.826 14.572 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.115 9.289 13.647 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.403 7.246 15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.703 8.265 16.435 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.513 10.029 15.436 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.333 8.541 15.008 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.561 7.853 17.261 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.233 8.856 17.810 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.301 9.893 18.558 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.621 10.908 17.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.010 10.506 17.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.111 9.944 15.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.712 8.844 16.844 1.00 0.00 H new ATOM 643 N SER A 48 -7.495 11.381 14.813 1.00 0.00 N ATOM 644 CA SER A 48 -6.997 12.674 15.250 1.00 0.00 C ATOM 645 C SER A 48 -7.861 13.209 16.394 1.00 0.00 C ATOM 646 O SER A 48 -9.087 13.131 16.338 1.00 0.00 O ATOM 647 CB SER A 48 -6.971 13.675 14.092 1.00 0.00 C ATOM 648 OG SER A 48 -5.649 13.903 13.612 1.00 0.00 O ATOM 0 H SER A 48 -8.436 11.397 14.419 1.00 0.00 H new ATOM 0 HA SER A 48 -5.975 12.544 15.605 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.593 13.303 13.278 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.405 14.619 14.420 1.00 0.00 H new ATOM 0 HG SER A 48 -5.582 14.814 13.257 1.00 0.00 H new ATOM 654 N ARG A 49 -7.187 13.738 17.404 1.00 0.00 N ATOM 655 CA ARG A 49 -7.878 14.285 18.559 1.00 0.00 C ATOM 656 C ARG A 49 -8.143 15.779 18.361 1.00 0.00 C ATOM 657 O ARG A 49 -9.207 16.278 18.726 1.00 0.00 O ATOM 658 CB ARG A 49 -7.059 14.085 19.836 1.00 0.00 C ATOM 659 CG ARG A 49 -7.860 13.309 20.884 1.00 0.00 C ATOM 660 CD ARG A 49 -8.071 14.148 22.146 1.00 0.00 C ATOM 661 NE ARG A 49 -9.502 14.144 22.523 1.00 0.00 N ATOM 662 CZ ARG A 49 -9.960 14.493 23.733 1.00 0.00 C ATOM 663 NH1 ARG A 49 -9.104 14.875 24.690 1.00 0.00 N ATOM 664 NH2 ARG A 49 -11.276 14.458 23.986 1.00 0.00 N ATOM 0 H ARG A 49 -6.170 13.800 17.447 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.825 13.755 18.661 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -6.140 13.547 19.603 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -6.767 15.054 20.240 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.826 13.021 20.469 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -7.336 12.388 21.139 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -7.470 13.748 22.963 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -7.735 15.170 21.973 1.00 0.00 H new ATOM 0 HE ARG A 49 -10.182 13.858 21.818 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -8.103 14.900 24.498 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -9.454 15.140 25.611 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -11.928 14.166 23.258 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -11.626 14.723 24.907 1.00 0.00 H new ATOM 678 N GLU A 50 -7.158 16.451 17.785 1.00 0.00 N ATOM 679 CA GLU A 50 -7.271 17.878 17.534 1.00 0.00 C ATOM 680 C GLU A 50 -8.634 18.202 16.919 1.00 0.00 C ATOM 681 O GLU A 50 -9.456 18.873 17.540 1.00 0.00 O ATOM 682 CB GLU A 50 -6.134 18.369 16.636 1.00 0.00 C ATOM 683 CG GLU A 50 -4.835 18.520 17.430 1.00 0.00 C ATOM 684 CD GLU A 50 -3.726 19.114 16.559 1.00 0.00 C ATOM 685 OE1 GLU A 50 -3.652 20.361 16.507 1.00 0.00 O ATOM 686 OE2 GLU A 50 -2.978 18.308 15.965 1.00 0.00 O ATOM 0 H GLU A 50 -6.277 16.034 17.485 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.190 18.402 18.486 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.984 17.666 15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -6.405 19.326 16.190 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -5.006 19.161 18.295 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.522 17.548 17.811 1.00 0.00 H new ATOM 693 N THR A 51 -8.832 17.709 15.705 1.00 0.00 N ATOM 694 CA THR A 51 -10.081 17.938 14.999 1.00 0.00 C ATOM 695 C THR A 51 -11.218 17.156 15.660 1.00 0.00 C ATOM 696 O THR A 51 -12.384 17.529 15.541 1.00 0.00 O ATOM 697 CB THR A 51 -9.867 17.572 13.528 1.00 0.00 C ATOM 698 OG1 THR A 51 -9.823 16.148 13.528 1.00 0.00 O ATOM 699 CG2 THR A 51 -8.487 17.988 13.017 1.00 0.00 C ATOM 0 H THR A 51 -8.148 17.152 15.193 1.00 0.00 H new ATOM 0 HA THR A 51 -10.377 18.986 15.049 1.00 0.00 H new ATOM 0 HB THR A 51 -10.637 18.046 12.920 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.186 15.840 12.849 1.00 0.00 H new ATOM 0 HG21 THR A 51 -8.387 17.706 11.969 1.00 0.00 H new ATOM 0 HG22 THR A 51 -8.373 19.068 13.114 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.716 17.488 13.603 1.00 0.00 H new ATOM 707 N GLY A 52 -10.839 16.085 16.342 1.00 0.00 N ATOM 708 CA GLY A 52 -11.812 15.248 17.022 1.00 0.00 C ATOM 709 C GLY A 52 -12.496 14.294 16.040 1.00 0.00 C ATOM 710 O GLY A 52 -13.597 13.812 16.303 1.00 0.00 O ATOM 0 H GLY A 52 -9.871 15.778 16.438 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.319 14.675 17.807 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.560 15.875 17.507 1.00 0.00 H new ATOM 714 N THR A 53 -11.815 14.051 14.930 1.00 0.00 N ATOM 715 CA THR A 53 -12.343 13.163 13.908 1.00 0.00 C ATOM 716 C THR A 53 -11.329 12.067 13.577 1.00 0.00 C ATOM 717 O THR A 53 -10.400 11.823 14.346 1.00 0.00 O ATOM 718 CB THR A 53 -12.734 14.015 12.698 1.00 0.00 C ATOM 719 OG1 THR A 53 -13.724 13.237 12.031 1.00 0.00 O ATOM 720 CG2 THR A 53 -11.601 14.134 11.676 1.00 0.00 C ATOM 0 H THR A 53 -10.903 14.453 14.716 1.00 0.00 H new ATOM 0 HA THR A 53 -13.234 12.642 14.259 1.00 0.00 H new ATOM 0 HB THR A 53 -13.026 15.010 13.033 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.035 13.716 11.234 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.930 14.748 10.838 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.734 14.597 12.147 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.331 13.142 11.315 1.00 0.00 H new ATOM 728 N ASP A 54 -11.540 11.435 12.432 1.00 0.00 N ATOM 729 CA ASP A 54 -10.655 10.371 11.990 1.00 0.00 C ATOM 730 C ASP A 54 -9.881 10.837 10.755 1.00 0.00 C ATOM 731 O ASP A 54 -10.479 11.247 9.761 1.00 0.00 O ATOM 732 CB ASP A 54 -11.448 9.120 11.607 1.00 0.00 C ATOM 733 CG ASP A 54 -12.805 9.388 10.955 1.00 0.00 C ATOM 734 OD1 ASP A 54 -13.725 9.787 11.702 1.00 0.00 O ATOM 735 OD2 ASP A 54 -12.894 9.189 9.724 1.00 0.00 O ATOM 0 H ASP A 54 -12.311 11.639 11.797 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.978 10.132 12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.846 8.522 10.924 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.605 8.519 12.503 1.00 0.00 H new ATOM 740 N LEU A 55 -8.562 10.758 10.858 1.00 0.00 N ATOM 741 CA LEU A 55 -7.700 11.166 9.762 1.00 0.00 C ATOM 742 C LEU A 55 -8.112 10.422 8.490 1.00 0.00 C ATOM 743 O LEU A 55 -8.249 11.028 7.429 1.00 0.00 O ATOM 744 CB LEU A 55 -6.229 10.975 10.137 1.00 0.00 C ATOM 745 CG LEU A 55 -5.641 12.013 11.094 1.00 0.00 C ATOM 746 CD1 LEU A 55 -4.275 11.565 11.618 1.00 0.00 C ATOM 747 CD2 LEU A 55 -5.577 13.392 10.434 1.00 0.00 C ATOM 0 H LEU A 55 -8.070 10.417 11.684 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.818 12.231 9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.114 9.989 10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.638 10.978 9.221 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.304 12.098 11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.880 12.321 12.296 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.382 10.620 12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.589 11.434 10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.155 14.112 11.135 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.949 13.341 9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.581 13.707 10.151 1.00 0.00 H new ATOM 759 N GLY A 56 -8.299 9.118 8.640 1.00 0.00 N ATOM 760 CA GLY A 56 -8.693 8.285 7.516 1.00 0.00 C ATOM 761 C GLY A 56 -8.065 6.894 7.619 1.00 0.00 C ATOM 762 O GLY A 56 -7.980 6.326 8.708 1.00 0.00 O ATOM 0 H GLY A 56 -8.185 8.619 9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.779 8.197 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.387 8.758 6.583 1.00 0.00 H new ATOM 766 N ILE A 57 -7.642 6.384 6.472 1.00 0.00 N ATOM 767 CA ILE A 57 -7.025 5.069 6.420 1.00 0.00 C ATOM 768 C ILE A 57 -5.685 5.169 5.688 1.00 0.00 C ATOM 769 O ILE A 57 -5.540 5.956 4.754 1.00 0.00 O ATOM 770 CB ILE A 57 -7.986 4.050 5.805 1.00 0.00 C ATOM 771 CG1 ILE A 57 -9.319 4.031 6.558 1.00 0.00 C ATOM 772 CG2 ILE A 57 -7.345 2.662 5.739 1.00 0.00 C ATOM 773 CD1 ILE A 57 -9.160 3.388 7.937 1.00 0.00 C ATOM 0 H ILE A 57 -7.714 6.857 5.571 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.814 4.707 7.426 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.199 4.355 4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.693 5.049 6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.060 3.480 5.979 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.049 1.957 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.444 2.706 5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.084 2.333 6.745 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.121 3.387 8.451 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.809 2.362 7.822 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.436 3.956 8.522 1.00 0.00 H new ATOM 785 N PHE A 58 -4.738 4.359 6.140 1.00 0.00 N ATOM 786 CA PHE A 58 -3.415 4.346 5.541 1.00 0.00 C ATOM 787 C PHE A 58 -2.910 2.913 5.358 1.00 0.00 C ATOM 788 O PHE A 58 -3.112 2.065 6.226 1.00 0.00 O ATOM 789 CB PHE A 58 -2.481 5.085 6.501 1.00 0.00 C ATOM 790 CG PHE A 58 -2.936 6.506 6.840 1.00 0.00 C ATOM 791 CD1 PHE A 58 -4.069 6.703 7.566 1.00 0.00 C ATOM 792 CD2 PHE A 58 -2.206 7.573 6.416 1.00 0.00 C ATOM 793 CE1 PHE A 58 -4.490 8.022 7.880 1.00 0.00 C ATOM 794 CE2 PHE A 58 -2.627 8.892 6.730 1.00 0.00 C ATOM 795 CZ PHE A 58 -3.760 9.089 7.456 1.00 0.00 C ATOM 0 H PHE A 58 -4.862 3.707 6.915 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.447 4.820 4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.397 4.511 7.424 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.485 5.129 6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.648 5.856 7.904 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.306 7.416 5.840 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.390 8.179 8.456 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.048 9.739 6.392 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.080 10.092 7.696 1.00 0.00 H new ATOM 805 N ILE A 59 -2.263 2.688 4.225 1.00 0.00 N ATOM 806 CA ILE A 59 -1.727 1.372 3.918 1.00 0.00 C ATOM 807 C ILE A 59 -0.616 1.034 4.914 1.00 0.00 C ATOM 808 O ILE A 59 0.111 1.919 5.363 1.00 0.00 O ATOM 809 CB ILE A 59 -1.284 1.302 2.455 1.00 0.00 C ATOM 810 CG1 ILE A 59 -2.449 1.612 1.513 1.00 0.00 C ATOM 811 CG2 ILE A 59 -0.638 -0.048 2.142 1.00 0.00 C ATOM 812 CD1 ILE A 59 -2.043 1.411 0.052 1.00 0.00 C ATOM 0 H ILE A 59 -2.097 3.394 3.508 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.499 0.610 4.030 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.526 2.068 2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.295 0.967 1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.779 2.640 1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.332 -0.071 1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.235 -0.190 2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.356 -0.847 2.328 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.890 1.638 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.213 2.075 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.736 0.376 -0.101 1.00 0.00 H new ATOM 824 N LYS A 60 -0.519 -0.249 5.230 1.00 0.00 N ATOM 825 CA LYS A 60 0.491 -0.716 6.164 1.00 0.00 C ATOM 826 C LYS A 60 1.707 -1.220 5.384 1.00 0.00 C ATOM 827 O LYS A 60 2.830 -0.783 5.628 1.00 0.00 O ATOM 828 CB LYS A 60 -0.102 -1.754 7.119 1.00 0.00 C ATOM 829 CG LYS A 60 0.376 -1.515 8.553 1.00 0.00 C ATOM 830 CD LYS A 60 0.119 -2.744 9.428 1.00 0.00 C ATOM 831 CE LYS A 60 1.321 -3.037 10.328 1.00 0.00 C ATOM 832 NZ LYS A 60 1.273 -2.198 11.547 1.00 0.00 N ATOM 0 H LYS A 60 -1.124 -0.980 4.855 1.00 0.00 H new ATOM 0 HA LYS A 60 0.835 0.103 6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.190 -1.708 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.186 -2.755 6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.441 -1.281 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.139 -0.651 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.767 -2.580 10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.086 -3.608 8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.327 -4.091 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.246 -2.845 9.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.096 -2.410 12.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.290 -1.194 11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.400 -2.401 12.074 1.00 0.00 H new ATOM 846 N SER A 61 1.441 -2.134 4.463 1.00 0.00 N ATOM 847 CA SER A 61 2.499 -2.703 3.646 1.00 0.00 C ATOM 848 C SER A 61 1.909 -3.693 2.640 1.00 0.00 C ATOM 849 O SER A 61 0.835 -4.248 2.867 1.00 0.00 O ATOM 850 CB SER A 61 3.554 -3.393 4.513 1.00 0.00 C ATOM 851 OG SER A 61 4.864 -2.894 4.259 1.00 0.00 O ATOM 0 H SER A 61 0.508 -2.495 4.264 1.00 0.00 H new ATOM 0 HA SER A 61 2.986 -1.892 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.309 -3.249 5.565 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.532 -4.466 4.325 1.00 0.00 H new ATOM 0 HG SER A 61 4.823 -1.926 4.115 1.00 0.00 H new ATOM 857 N ILE A 62 2.637 -3.884 1.549 1.00 0.00 N ATOM 858 CA ILE A 62 2.199 -4.798 0.508 1.00 0.00 C ATOM 859 C ILE A 62 2.833 -6.171 0.739 1.00 0.00 C ATOM 860 O ILE A 62 4.009 -6.264 1.089 1.00 0.00 O ATOM 861 CB ILE A 62 2.488 -4.212 -0.876 1.00 0.00 C ATOM 862 CG1 ILE A 62 1.850 -2.830 -1.030 1.00 0.00 C ATOM 863 CG2 ILE A 62 2.048 -5.173 -1.982 1.00 0.00 C ATOM 864 CD1 ILE A 62 2.919 -1.735 -1.080 1.00 0.00 C ATOM 0 H ILE A 62 3.527 -3.421 1.364 1.00 0.00 H new ATOM 0 HA ILE A 62 1.119 -4.935 0.552 1.00 0.00 H new ATOM 0 HB ILE A 62 3.566 -4.082 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.252 -2.801 -1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.172 -2.644 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.265 -4.732 -2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.588 -6.115 -1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.977 -5.358 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.439 -0.763 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 62 3.500 -1.751 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.581 -1.911 -1.928 1.00 0.00 H new ATOM 876 N ILE A 63 2.027 -7.202 0.534 1.00 0.00 N ATOM 877 CA ILE A 63 2.495 -8.565 0.716 1.00 0.00 C ATOM 878 C ILE A 63 2.985 -9.115 -0.625 1.00 0.00 C ATOM 879 O ILE A 63 2.343 -8.913 -1.654 1.00 0.00 O ATOM 880 CB ILE A 63 1.410 -9.421 1.373 1.00 0.00 C ATOM 881 CG1 ILE A 63 1.275 -9.090 2.860 1.00 0.00 C ATOM 882 CG2 ILE A 63 1.670 -10.911 1.138 1.00 0.00 C ATOM 883 CD1 ILE A 63 0.434 -7.829 3.067 1.00 0.00 C ATOM 0 H ILE A 63 1.053 -7.121 0.244 1.00 0.00 H new ATOM 0 HA ILE A 63 3.344 -8.588 1.399 1.00 0.00 H new ATOM 0 HB ILE A 63 0.456 -9.183 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.814 -9.928 3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.264 -8.947 3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.885 -11.497 1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.675 -11.115 0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.636 -11.183 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.354 -7.616 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.910 -6.987 2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.562 -7.984 2.652 1.00 0.00 H new ATOM 895 N HIS A 64 4.118 -9.799 -0.569 1.00 0.00 N ATOM 896 CA HIS A 64 4.702 -10.379 -1.767 1.00 0.00 C ATOM 897 C HIS A 64 4.151 -11.792 -1.973 1.00 0.00 C ATOM 898 O HIS A 64 3.795 -12.470 -1.011 1.00 0.00 O ATOM 899 CB HIS A 64 6.230 -10.343 -1.700 1.00 0.00 C ATOM 900 CG HIS A 64 6.912 -10.967 -2.893 1.00 0.00 C ATOM 901 ND1 HIS A 64 6.906 -12.330 -3.132 1.00 0.00 N ATOM 902 CD2 HIS A 64 7.621 -10.401 -3.912 1.00 0.00 C ATOM 903 CE1 HIS A 64 7.584 -12.562 -4.247 1.00 0.00 C ATOM 904 NE2 HIS A 64 8.026 -11.365 -4.728 1.00 0.00 N ATOM 0 H HIS A 64 4.647 -9.965 0.287 1.00 0.00 H new ATOM 0 HA HIS A 64 4.421 -9.785 -2.637 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.555 -9.307 -1.610 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.556 -10.859 -0.797 1.00 0.00 H new ATOM 0 HD2 HIS A 64 7.819 -9.346 -4.034 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.756 -13.529 -4.696 1.00 0.00 H new ATOM 0 HE2 HIS A 64 8.577 -11.233 -5.576 1.00 0.00 H new ATOM 912 N GLY A 65 4.099 -12.194 -3.235 1.00 0.00 N ATOM 913 CA GLY A 65 3.598 -13.513 -3.580 1.00 0.00 C ATOM 914 C GLY A 65 2.077 -13.496 -3.745 1.00 0.00 C ATOM 915 O GLY A 65 1.437 -14.547 -3.748 1.00 0.00 O ATOM 0 H GLY A 65 4.396 -11.629 -4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.064 -13.852 -4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.875 -14.226 -2.803 1.00 0.00 H new ATOM 919 N GLY A 66 1.542 -12.292 -3.878 1.00 0.00 N ATOM 920 CA GLY A 66 0.108 -12.124 -4.043 1.00 0.00 C ATOM 921 C GLY A 66 -0.203 -11.169 -5.198 1.00 0.00 C ATOM 922 O GLY A 66 0.646 -10.926 -6.053 1.00 0.00 O ATOM 0 H GLY A 66 2.076 -11.423 -3.875 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.356 -13.092 -4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.325 -11.738 -3.120 1.00 0.00 H new ATOM 926 N ALA A 67 -1.424 -10.653 -5.184 1.00 0.00 N ATOM 927 CA ALA A 67 -1.857 -9.731 -6.220 1.00 0.00 C ATOM 928 C ALA A 67 -1.340 -8.328 -5.896 1.00 0.00 C ATOM 929 O ALA A 67 -0.807 -7.642 -6.767 1.00 0.00 O ATOM 930 CB ALA A 67 -3.382 -9.777 -6.339 1.00 0.00 C ATOM 0 H ALA A 67 -2.126 -10.856 -4.472 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.445 -10.019 -7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.707 -9.085 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.696 -10.788 -6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.830 -9.490 -5.388 1.00 0.00 H new ATOM 936 N ALA A 68 -1.515 -7.943 -4.640 1.00 0.00 N ATOM 937 CA ALA A 68 -1.073 -6.634 -4.190 1.00 0.00 C ATOM 938 C ALA A 68 0.381 -6.417 -4.617 1.00 0.00 C ATOM 939 O ALA A 68 0.735 -5.344 -5.103 1.00 0.00 O ATOM 940 CB ALA A 68 -1.258 -6.525 -2.675 1.00 0.00 C ATOM 0 H ALA A 68 -1.957 -8.515 -3.920 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.673 -5.848 -4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.926 -5.543 -2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.311 -6.657 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.669 -7.297 -2.180 1.00 0.00 H new ATOM 946 N PHE A 69 1.183 -7.453 -4.419 1.00 0.00 N ATOM 947 CA PHE A 69 2.589 -7.389 -4.777 1.00 0.00 C ATOM 948 C PHE A 69 2.793 -6.575 -6.057 1.00 0.00 C ATOM 949 O PHE A 69 3.701 -5.748 -6.133 1.00 0.00 O ATOM 950 CB PHE A 69 3.054 -8.826 -5.022 1.00 0.00 C ATOM 951 CG PHE A 69 4.409 -8.931 -5.725 1.00 0.00 C ATOM 952 CD1 PHE A 69 5.412 -8.073 -5.400 1.00 0.00 C ATOM 953 CD2 PHE A 69 4.609 -9.882 -6.677 1.00 0.00 C ATOM 954 CE1 PHE A 69 6.670 -8.170 -6.052 1.00 0.00 C ATOM 955 CE2 PHE A 69 5.867 -9.979 -7.329 1.00 0.00 C ATOM 956 CZ PHE A 69 6.870 -9.121 -7.004 1.00 0.00 C ATOM 0 H PHE A 69 0.885 -8.341 -4.015 1.00 0.00 H new ATOM 0 HA PHE A 69 3.154 -6.908 -3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 69 3.111 -9.346 -4.066 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.304 -9.342 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.252 -7.317 -4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.812 -10.563 -6.937 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.467 -7.489 -5.792 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.027 -10.735 -8.084 1.00 0.00 H new ATOM 0 HZ PHE A 69 7.826 -9.194 -7.502 1.00 0.00 H new ATOM 966 N LYS A 70 1.933 -6.838 -7.030 1.00 0.00 N ATOM 967 CA LYS A 70 2.008 -6.140 -8.303 1.00 0.00 C ATOM 968 C LYS A 70 1.928 -4.632 -8.057 1.00 0.00 C ATOM 969 O LYS A 70 2.791 -3.880 -8.508 1.00 0.00 O ATOM 970 CB LYS A 70 0.939 -6.664 -9.264 1.00 0.00 C ATOM 971 CG LYS A 70 1.138 -8.154 -9.546 1.00 0.00 C ATOM 972 CD LYS A 70 -0.007 -8.709 -10.396 1.00 0.00 C ATOM 973 CE LYS A 70 0.527 -9.580 -11.534 1.00 0.00 C ATOM 974 NZ LYS A 70 0.291 -11.012 -11.247 1.00 0.00 N ATOM 0 H LYS A 70 1.181 -7.524 -6.963 1.00 0.00 H new ATOM 0 HA LYS A 70 2.964 -6.334 -8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.050 -6.500 -8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.980 -6.105 -10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.086 -8.307 -10.062 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.196 -8.701 -8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.679 -9.295 -9.769 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.592 -7.886 -10.807 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.039 -9.306 -12.469 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.594 -9.401 -11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.660 -11.588 -12.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.777 -11.274 -10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.730 -11.182 -11.143 1.00 0.00 H new ATOM 988 N ASP A 71 0.885 -4.235 -7.344 1.00 0.00 N ATOM 989 CA ASP A 71 0.682 -2.830 -7.033 1.00 0.00 C ATOM 990 C ASP A 71 1.664 -2.406 -5.939 1.00 0.00 C ATOM 991 O ASP A 71 1.842 -1.216 -5.686 1.00 0.00 O ATOM 992 CB ASP A 71 -0.737 -2.579 -6.518 1.00 0.00 C ATOM 993 CG ASP A 71 -1.112 -1.106 -6.349 1.00 0.00 C ATOM 994 OD1 ASP A 71 -0.724 -0.316 -7.237 1.00 0.00 O ATOM 995 OD2 ASP A 71 -1.779 -0.802 -5.336 1.00 0.00 O ATOM 0 H ASP A 71 0.171 -4.862 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 71 0.841 -2.257 -7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.444 -3.042 -7.206 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.853 -3.080 -5.557 1.00 0.00 H new ATOM 1000 N GLY A 72 2.277 -3.405 -5.320 1.00 0.00 N ATOM 1001 CA GLY A 72 3.237 -3.151 -4.259 1.00 0.00 C ATOM 1002 C GLY A 72 4.071 -1.904 -4.561 1.00 0.00 C ATOM 1003 O GLY A 72 4.496 -1.201 -3.646 1.00 0.00 O ATOM 0 H GLY A 72 2.127 -4.391 -5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.712 -3.021 -3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.894 -4.013 -4.144 1.00 0.00 H new ATOM 1007 N ARG A 73 4.281 -1.670 -5.848 1.00 0.00 N ATOM 1008 CA ARG A 73 5.057 -0.521 -6.283 1.00 0.00 C ATOM 1009 C ARG A 73 4.743 0.694 -5.407 1.00 0.00 C ATOM 1010 O ARG A 73 5.596 1.557 -5.207 1.00 0.00 O ATOM 1011 CB ARG A 73 4.761 -0.177 -7.744 1.00 0.00 C ATOM 1012 CG ARG A 73 3.254 -0.084 -7.991 1.00 0.00 C ATOM 1013 CD ARG A 73 2.953 0.774 -9.222 1.00 0.00 C ATOM 1014 NE ARG A 73 1.846 0.172 -9.999 1.00 0.00 N ATOM 1015 CZ ARG A 73 1.434 0.623 -11.192 1.00 0.00 C ATOM 1016 NH1 ARG A 73 2.034 1.683 -11.751 1.00 0.00 N ATOM 1017 NH2 ARG A 73 0.422 0.015 -11.825 1.00 0.00 N ATOM 0 H ARG A 73 3.927 -2.257 -6.604 1.00 0.00 H new ATOM 0 HA ARG A 73 6.112 -0.779 -6.189 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.234 0.771 -8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.194 -0.937 -8.395 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.842 -1.084 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.764 0.344 -7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.685 1.785 -8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.843 0.856 -9.845 1.00 0.00 H new ATOM 0 HE ARG A 73 1.367 -0.636 -9.602 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.804 2.146 -11.269 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.721 2.026 -12.659 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -0.035 -0.791 -11.399 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.109 0.358 -12.733 1.00 0.00 H new ATOM 1031 N LEU A 74 3.516 0.722 -4.907 1.00 0.00 N ATOM 1032 CA LEU A 74 3.079 1.816 -4.057 1.00 0.00 C ATOM 1033 C LEU A 74 3.922 1.833 -2.781 1.00 0.00 C ATOM 1034 O LEU A 74 4.808 0.997 -2.606 1.00 0.00 O ATOM 1035 CB LEU A 74 1.574 1.726 -3.799 1.00 0.00 C ATOM 1036 CG LEU A 74 0.669 2.251 -4.915 1.00 0.00 C ATOM 1037 CD1 LEU A 74 -0.775 1.788 -4.714 1.00 0.00 C ATOM 1038 CD2 LEU A 74 0.772 3.773 -5.033 1.00 0.00 C ATOM 0 H LEU A 74 2.811 0.004 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 74 3.236 2.772 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.319 0.683 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.348 2.277 -2.886 1.00 0.00 H new ATOM 0 HG LEU A 74 1.013 1.830 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.397 2.175 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.812 0.699 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.147 2.160 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.119 4.121 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.469 4.232 -4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.802 4.052 -5.258 1.00 0.00 H new ATOM 1050 N ARG A 75 3.618 2.794 -1.921 1.00 0.00 N ATOM 1051 CA ARG A 75 4.337 2.931 -0.666 1.00 0.00 C ATOM 1052 C ARG A 75 3.352 3.034 0.501 1.00 0.00 C ATOM 1053 O ARG A 75 2.529 3.946 0.545 1.00 0.00 O ATOM 1054 CB ARG A 75 5.234 4.170 -0.677 1.00 0.00 C ATOM 1055 CG ARG A 75 5.766 4.449 -2.085 1.00 0.00 C ATOM 1056 CD ARG A 75 6.743 3.358 -2.528 1.00 0.00 C ATOM 1057 NE ARG A 75 7.902 3.967 -3.219 1.00 0.00 N ATOM 1058 CZ ARG A 75 8.738 4.845 -2.650 1.00 0.00 C ATOM 1059 NH1 ARG A 75 8.550 5.223 -1.379 1.00 0.00 N ATOM 1060 NH2 ARG A 75 9.763 5.346 -3.353 1.00 0.00 N ATOM 0 H ARG A 75 2.883 3.486 -2.069 1.00 0.00 H new ATOM 0 HA ARG A 75 4.961 2.046 -0.543 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.673 5.033 -0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.069 4.025 0.009 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.934 4.505 -2.787 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.265 5.418 -2.104 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.083 2.789 -1.662 1.00 0.00 H new ATOM 0 HD3 ARG A 75 6.240 2.656 -3.193 1.00 0.00 H new ATOM 0 HE ARG A 75 8.075 3.701 -4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.770 4.842 -0.844 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.187 5.892 -0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.906 5.059 -4.321 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.400 6.015 -2.920 1.00 0.00 H new ATOM 1074 N MET A 76 3.470 2.084 1.418 1.00 0.00 N ATOM 1075 CA MET A 76 2.601 2.057 2.582 1.00 0.00 C ATOM 1076 C MET A 76 2.424 3.459 3.168 1.00 0.00 C ATOM 1077 O MET A 76 3.164 4.378 2.821 1.00 0.00 O ATOM 1078 CB MET A 76 3.198 1.131 3.644 1.00 0.00 C ATOM 1079 CG MET A 76 4.567 1.638 4.105 1.00 0.00 C ATOM 1080 SD MET A 76 5.847 0.523 3.553 1.00 0.00 S ATOM 1081 CE MET A 76 6.466 -0.042 5.129 1.00 0.00 C ATOM 0 H MET A 76 4.154 1.328 1.378 1.00 0.00 H new ATOM 0 HA MET A 76 1.623 1.687 2.273 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.523 1.068 4.498 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.296 0.123 3.240 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.747 2.637 3.708 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.587 1.719 5.192 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.278 -0.752 4.968 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.836 0.809 5.701 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.663 -0.529 5.682 1.00 0.00 H new ATOM 1091 N ASN A 77 1.439 3.579 4.046 1.00 0.00 N ATOM 1092 CA ASN A 77 1.155 4.854 4.683 1.00 0.00 C ATOM 1093 C ASN A 77 0.303 5.710 3.744 1.00 0.00 C ATOM 1094 O ASN A 77 -0.088 6.822 4.095 1.00 0.00 O ATOM 1095 CB ASN A 77 2.446 5.620 4.980 1.00 0.00 C ATOM 1096 CG ASN A 77 3.542 4.675 5.476 1.00 0.00 C ATOM 1097 OD1 ASN A 77 3.093 3.669 6.221 1.00 0.00 O flip ATOM 1098 ND2 ASN A 77 4.718 4.848 5.201 1.00 0.00 N flip ATOM 0 H ASN A 77 0.827 2.814 4.331 1.00 0.00 H new ATOM 0 HA ASN A 77 0.630 4.655 5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.784 6.134 4.080 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.254 6.386 5.731 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.995 5.642 4.623 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.424 4.199 5.549 1.00 0.00 H new ATOM 1105 N ASP A 78 0.040 5.159 2.568 1.00 0.00 N ATOM 1106 CA ASP A 78 -0.759 5.858 1.576 1.00 0.00 C ATOM 1107 C ASP A 78 -2.180 6.045 2.111 1.00 0.00 C ATOM 1108 O ASP A 78 -2.842 5.075 2.476 1.00 0.00 O ATOM 1109 CB ASP A 78 -0.845 5.058 0.274 1.00 0.00 C ATOM 1110 CG ASP A 78 0.067 5.554 -0.850 1.00 0.00 C ATOM 1111 OD1 ASP A 78 0.774 6.555 -0.608 1.00 0.00 O ATOM 1112 OD2 ASP A 78 0.035 4.919 -1.927 1.00 0.00 O ATOM 0 H ASP A 78 0.366 4.236 2.280 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.285 6.819 1.378 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.601 4.017 0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.876 5.077 -0.079 1.00 0.00 H new ATOM 1117 N GLN A 79 -2.607 7.299 2.140 1.00 0.00 N ATOM 1118 CA GLN A 79 -3.938 7.625 2.624 1.00 0.00 C ATOM 1119 C GLN A 79 -4.992 7.229 1.587 1.00 0.00 C ATOM 1120 O GLN A 79 -4.850 7.536 0.405 1.00 0.00 O ATOM 1121 CB GLN A 79 -4.045 9.110 2.975 1.00 0.00 C ATOM 1122 CG GLN A 79 -5.230 9.369 3.908 1.00 0.00 C ATOM 1123 CD GLN A 79 -5.277 10.836 4.340 1.00 0.00 C ATOM 1124 OE1 GLN A 79 -4.288 11.423 4.745 1.00 0.00 O ATOM 1125 NE2 GLN A 79 -6.480 11.393 4.231 1.00 0.00 N ATOM 0 H GLN A 79 -2.055 8.101 1.836 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.122 7.056 3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.123 9.442 3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -4.161 9.695 2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.159 9.105 3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.152 8.730 4.787 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.267 10.844 3.884 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.616 12.369 4.494 1.00 0.00 H new ATOM 1134 N LEU A 80 -6.025 6.555 2.069 1.00 0.00 N ATOM 1135 CA LEU A 80 -7.103 6.114 1.199 1.00 0.00 C ATOM 1136 C LEU A 80 -8.209 7.171 1.189 1.00 0.00 C ATOM 1137 O LEU A 80 -8.739 7.530 2.239 1.00 0.00 O ATOM 1138 CB LEU A 80 -7.586 4.722 1.608 1.00 0.00 C ATOM 1139 CG LEU A 80 -6.630 3.565 1.312 1.00 0.00 C ATOM 1140 CD1 LEU A 80 -5.457 3.558 2.295 1.00 0.00 C ATOM 1141 CD2 LEU A 80 -7.373 2.228 1.297 1.00 0.00 C ATOM 0 H LEU A 80 -6.139 6.303 3.051 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.748 6.014 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.793 4.731 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.531 4.524 1.102 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.215 3.713 0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.793 2.726 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.907 4.495 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.835 3.448 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.669 1.423 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.836 2.058 2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.144 2.249 0.527 1.00 0.00 H new ATOM 1153 N ILE A 81 -8.524 7.641 -0.010 1.00 0.00 N ATOM 1154 CA ILE A 81 -9.557 8.650 -0.170 1.00 0.00 C ATOM 1155 C ILE A 81 -10.741 8.045 -0.927 1.00 0.00 C ATOM 1156 O ILE A 81 -11.674 8.755 -1.298 1.00 0.00 O ATOM 1157 CB ILE A 81 -8.982 9.905 -0.830 1.00 0.00 C ATOM 1158 CG1 ILE A 81 -8.329 9.569 -2.172 1.00 0.00 C ATOM 1159 CG2 ILE A 81 -8.017 10.626 0.113 1.00 0.00 C ATOM 1160 CD1 ILE A 81 -8.199 10.818 -3.046 1.00 0.00 C ATOM 0 H ILE A 81 -8.082 7.341 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.930 8.971 0.802 1.00 0.00 H new ATOM 0 HB ILE A 81 -9.804 10.591 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.344 9.135 -2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.923 8.817 -2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.622 11.514 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -8.546 10.919 1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.195 9.959 0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.732 10.552 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.188 11.235 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.584 11.558 -2.534 1.00 0.00 H new ATOM 1172 N ALA A 82 -10.665 6.738 -1.133 1.00 0.00 N ATOM 1173 CA ALA A 82 -11.719 6.029 -1.839 1.00 0.00 C ATOM 1174 C ALA A 82 -11.213 4.643 -2.243 1.00 0.00 C ATOM 1175 O ALA A 82 -10.028 4.346 -2.105 1.00 0.00 O ATOM 1176 CB ALA A 82 -12.174 6.858 -3.042 1.00 0.00 C ATOM 0 H ALA A 82 -9.890 6.152 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.586 5.888 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.965 6.327 -3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.551 7.821 -2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.331 7.018 -3.714 1.00 0.00 H new ATOM 1182 N VAL A 83 -12.138 3.831 -2.735 1.00 0.00 N ATOM 1183 CA VAL A 83 -11.800 2.483 -3.160 1.00 0.00 C ATOM 1184 C VAL A 83 -12.933 1.928 -4.026 1.00 0.00 C ATOM 1185 O VAL A 83 -14.070 1.813 -3.569 1.00 0.00 O ATOM 1186 CB VAL A 83 -11.497 1.610 -1.941 1.00 0.00 C ATOM 1187 CG1 VAL A 83 -12.638 1.673 -0.924 1.00 0.00 C ATOM 1188 CG2 VAL A 83 -11.213 0.166 -2.358 1.00 0.00 C ATOM 0 H VAL A 83 -13.120 4.081 -2.849 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.897 2.490 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 83 -10.600 2.003 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.397 1.044 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.773 2.702 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.559 1.318 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.001 -0.433 -1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.083 -0.242 -2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.353 0.143 -3.027 1.00 0.00 H new ATOM 1198 N ASN A 84 -12.584 1.597 -5.260 1.00 0.00 N ATOM 1199 CA ASN A 84 -13.557 1.056 -6.194 1.00 0.00 C ATOM 1200 C ASN A 84 -14.678 2.076 -6.404 1.00 0.00 C ATOM 1201 O ASN A 84 -15.805 1.707 -6.728 1.00 0.00 O ATOM 1202 CB ASN A 84 -14.184 -0.230 -5.653 1.00 0.00 C ATOM 1203 CG ASN A 84 -13.843 -1.424 -6.547 1.00 0.00 C ATOM 1204 OD1 ASN A 84 -13.556 -2.537 -5.877 1.00 0.00 O flip ATOM 1205 ND2 ASN A 84 -13.842 -1.341 -7.764 1.00 0.00 N flip ATOM 0 H ASN A 84 -11.640 1.693 -5.635 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.042 0.840 -7.130 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.826 -0.415 -4.640 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.266 -0.114 -5.592 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.072 -0.455 -8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.611 -2.157 -8.331 1.00 0.00 H new ATOM 1212 N GLY A 85 -14.329 3.340 -6.210 1.00 0.00 N ATOM 1213 CA GLY A 85 -15.291 4.416 -6.373 1.00 0.00 C ATOM 1214 C GLY A 85 -16.023 4.701 -5.060 1.00 0.00 C ATOM 1215 O GLY A 85 -16.849 5.610 -4.991 1.00 0.00 O ATOM 0 H GLY A 85 -13.393 3.642 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.780 5.317 -6.712 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -16.013 4.150 -7.145 1.00 0.00 H new ATOM 1219 N GLU A 86 -15.693 3.909 -4.051 1.00 0.00 N ATOM 1220 CA GLU A 86 -16.308 4.065 -2.744 1.00 0.00 C ATOM 1221 C GLU A 86 -15.581 5.145 -1.941 1.00 0.00 C ATOM 1222 O GLU A 86 -14.454 5.513 -2.268 1.00 0.00 O ATOM 1223 CB GLU A 86 -16.328 2.737 -1.985 1.00 0.00 C ATOM 1224 CG GLU A 86 -17.081 1.665 -2.775 1.00 0.00 C ATOM 1225 CD GLU A 86 -18.277 2.268 -3.515 1.00 0.00 C ATOM 1226 OE1 GLU A 86 -19.188 2.760 -2.814 1.00 0.00 O ATOM 1227 OE2 GLU A 86 -18.254 2.222 -4.764 1.00 0.00 O ATOM 0 H GLU A 86 -15.007 3.157 -4.112 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.342 4.380 -2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.307 2.406 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.801 2.877 -1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.406 1.194 -3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -17.424 0.883 -2.098 1.00 0.00 H new ATOM 1234 N THR A 87 -16.255 5.622 -0.905 1.00 0.00 N ATOM 1235 CA THR A 87 -15.687 6.652 -0.053 1.00 0.00 C ATOM 1236 C THR A 87 -15.289 6.064 1.302 1.00 0.00 C ATOM 1237 O THR A 87 -16.011 5.239 1.862 1.00 0.00 O ATOM 1238 CB THR A 87 -16.704 7.791 0.055 1.00 0.00 C ATOM 1239 OG1 THR A 87 -15.910 8.972 -0.008 1.00 0.00 O ATOM 1240 CG2 THR A 87 -17.364 7.858 1.433 1.00 0.00 C ATOM 0 H THR A 87 -17.190 5.314 -0.636 1.00 0.00 H new ATOM 0 HA THR A 87 -14.769 7.056 -0.480 1.00 0.00 H new ATOM 0 HB THR A 87 -17.472 7.666 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 87 -16.490 9.760 0.053 1.00 0.00 H new ATOM 0 HG21 THR A 87 -18.076 8.683 1.456 1.00 0.00 H new ATOM 0 HG22 THR A 87 -17.886 6.922 1.632 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.601 8.017 2.195 1.00 0.00 H new ATOM 1248 N LEU A 88 -14.141 6.510 1.791 1.00 0.00 N ATOM 1249 CA LEU A 88 -13.638 6.037 3.070 1.00 0.00 C ATOM 1250 C LEU A 88 -13.587 7.206 4.056 1.00 0.00 C ATOM 1251 O LEU A 88 -13.886 7.039 5.237 1.00 0.00 O ATOM 1252 CB LEU A 88 -12.295 5.327 2.888 1.00 0.00 C ATOM 1253 CG LEU A 88 -12.274 4.180 1.876 1.00 0.00 C ATOM 1254 CD1 LEU A 88 -10.876 3.569 1.769 1.00 0.00 C ATOM 1255 CD2 LEU A 88 -13.334 3.131 2.215 1.00 0.00 C ATOM 0 H LEU A 88 -13.545 7.194 1.325 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.312 5.292 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.554 6.066 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.979 4.937 3.856 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.524 4.585 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.889 2.756 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.169 4.333 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.573 3.182 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.298 2.327 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.140 2.725 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.321 3.593 2.199 1.00 0.00 H new ATOM 1267 N LEU A 89 -13.206 8.363 3.534 1.00 0.00 N ATOM 1268 CA LEU A 89 -13.112 9.559 4.354 1.00 0.00 C ATOM 1269 C LEU A 89 -14.459 9.812 5.035 1.00 0.00 C ATOM 1270 O LEU A 89 -14.505 10.231 6.191 1.00 0.00 O ATOM 1271 CB LEU A 89 -12.612 10.741 3.522 1.00 0.00 C ATOM 1272 CG LEU A 89 -11.506 10.430 2.511 1.00 0.00 C ATOM 1273 CD1 LEU A 89 -10.831 11.714 2.026 1.00 0.00 C ATOM 1274 CD2 LEU A 89 -10.499 9.435 3.090 1.00 0.00 C ATOM 0 H LEU A 89 -12.959 8.497 2.554 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.375 9.422 5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.460 11.165 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.249 11.511 4.203 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.961 9.957 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.049 11.465 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.571 12.356 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.391 12.237 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.724 9.231 2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.045 9.857 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.010 8.507 3.345 1.00 0.00 H new ATOM 1286 N GLY A 90 -15.522 9.546 4.291 1.00 0.00 N ATOM 1287 CA GLY A 90 -16.865 9.740 4.808 1.00 0.00 C ATOM 1288 C GLY A 90 -17.177 8.731 5.916 1.00 0.00 C ATOM 1289 O GLY A 90 -18.040 8.974 6.757 1.00 0.00 O ATOM 0 H GLY A 90 -15.480 9.197 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.967 10.754 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.589 9.633 4.000 1.00 0.00 H new ATOM 1293 N LYS A 91 -16.457 7.619 5.879 1.00 0.00 N ATOM 1294 CA LYS A 91 -16.646 6.572 6.869 1.00 0.00 C ATOM 1295 C LYS A 91 -15.615 6.742 7.987 1.00 0.00 C ATOM 1296 O LYS A 91 -14.881 7.728 8.015 1.00 0.00 O ATOM 1297 CB LYS A 91 -16.612 5.194 6.205 1.00 0.00 C ATOM 1298 CG LYS A 91 -17.178 5.256 4.784 1.00 0.00 C ATOM 1299 CD LYS A 91 -17.236 3.862 4.156 1.00 0.00 C ATOM 1300 CE LYS A 91 -18.234 3.825 2.997 1.00 0.00 C ATOM 1301 NZ LYS A 91 -19.578 3.440 3.482 1.00 0.00 N ATOM 0 H LYS A 91 -15.742 7.420 5.179 1.00 0.00 H new ATOM 0 HA LYS A 91 -17.631 6.654 7.328 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -15.587 4.825 6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.189 4.485 6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.177 5.691 4.805 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.559 5.910 4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.246 3.579 3.798 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.523 3.130 4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.280 4.803 2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -17.897 3.116 2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.243 3.420 2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -19.533 2.497 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.904 4.132 4.186 1.00 0.00 H new ATOM 1315 N SER A 92 -15.594 5.765 8.881 1.00 0.00 N ATOM 1316 CA SER A 92 -14.665 5.793 9.999 1.00 0.00 C ATOM 1317 C SER A 92 -13.490 4.851 9.727 1.00 0.00 C ATOM 1318 O SER A 92 -13.422 4.228 8.669 1.00 0.00 O ATOM 1319 CB SER A 92 -15.363 5.408 11.305 1.00 0.00 C ATOM 1320 OG SER A 92 -15.513 6.523 12.179 1.00 0.00 O ATOM 0 H SER A 92 -16.205 4.949 8.855 1.00 0.00 H new ATOM 0 HA SER A 92 -14.289 6.811 10.106 1.00 0.00 H new ATOM 0 HB2 SER A 92 -16.344 4.988 11.082 1.00 0.00 H new ATOM 0 HB3 SER A 92 -14.789 4.629 11.807 1.00 0.00 H new ATOM 0 HG SER A 92 -15.964 6.236 13.000 1.00 0.00 H new ATOM 1326 N ASN A 93 -12.595 4.778 10.701 1.00 0.00 N ATOM 1327 CA ASN A 93 -11.427 3.923 10.580 1.00 0.00 C ATOM 1328 C ASN A 93 -11.878 2.472 10.402 1.00 0.00 C ATOM 1329 O ASN A 93 -11.277 1.720 9.636 1.00 0.00 O ATOM 1330 CB ASN A 93 -10.557 3.997 11.837 1.00 0.00 C ATOM 1331 CG ASN A 93 -10.227 5.448 12.191 1.00 0.00 C ATOM 1332 OD1 ASN A 93 -10.730 6.010 13.150 1.00 0.00 O ATOM 1333 ND2 ASN A 93 -9.357 6.022 11.365 1.00 0.00 N ATOM 0 H ASN A 93 -12.655 5.297 11.577 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.849 4.263 9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -11.076 3.525 12.671 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -9.634 3.439 11.678 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.073 6.990 11.516 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.974 5.494 10.581 1.00 0.00 H new ATOM 1340 N HIS A 94 -12.933 2.121 11.123 1.00 0.00 N ATOM 1341 CA HIS A 94 -13.472 0.774 11.054 1.00 0.00 C ATOM 1342 C HIS A 94 -14.268 0.604 9.758 1.00 0.00 C ATOM 1343 O HIS A 94 -13.815 -0.065 8.831 1.00 0.00 O ATOM 1344 CB HIS A 94 -14.297 0.454 12.302 1.00 0.00 C ATOM 1345 CG HIS A 94 -15.182 1.589 12.760 1.00 0.00 C ATOM 1346 ND1 HIS A 94 -14.688 2.715 13.396 1.00 0.00 N ATOM 1347 CD2 HIS A 94 -16.532 1.760 12.668 1.00 0.00 C ATOM 1348 CE1 HIS A 94 -15.704 3.520 13.670 1.00 0.00 C ATOM 1349 NE2 HIS A 94 -16.846 2.926 13.218 1.00 0.00 N ATOM 0 H HIS A 94 -13.429 2.747 11.758 1.00 0.00 H new ATOM 0 HA HIS A 94 -12.655 0.053 11.035 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -14.918 -0.419 12.101 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -13.621 0.184 13.113 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -17.228 1.064 12.223 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -15.640 4.478 14.164 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -17.786 3.314 13.291 1.00 0.00 H new ATOM 1357 N GLU A 95 -15.440 1.222 9.736 1.00 0.00 N ATOM 1358 CA GLU A 95 -16.302 1.148 8.569 1.00 0.00 C ATOM 1359 C GLU A 95 -15.466 1.172 7.288 1.00 0.00 C ATOM 1360 O GLU A 95 -15.529 0.243 6.484 1.00 0.00 O ATOM 1361 CB GLU A 95 -17.330 2.281 8.574 1.00 0.00 C ATOM 1362 CG GLU A 95 -17.987 2.419 9.949 1.00 0.00 C ATOM 1363 CD GLU A 95 -19.337 3.132 9.842 1.00 0.00 C ATOM 1364 OE1 GLU A 95 -19.319 4.382 9.823 1.00 0.00 O ATOM 1365 OE2 GLU A 95 -20.356 2.411 9.782 1.00 0.00 O ATOM 0 H GLU A 95 -15.812 1.776 10.507 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.848 0.205 8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.844 3.219 8.303 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.093 2.088 7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.127 1.432 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.329 2.976 10.616 1.00 0.00 H new ATOM 1372 N ALA A 96 -14.702 2.244 7.138 1.00 0.00 N ATOM 1373 CA ALA A 96 -13.854 2.401 5.969 1.00 0.00 C ATOM 1374 C ALA A 96 -13.226 1.051 5.615 1.00 0.00 C ATOM 1375 O ALA A 96 -13.603 0.428 4.623 1.00 0.00 O ATOM 1376 CB ALA A 96 -12.803 3.479 6.241 1.00 0.00 C ATOM 0 H ALA A 96 -14.653 3.012 7.807 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.441 2.727 5.110 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.167 3.597 5.364 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.300 4.425 6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.193 3.185 7.095 1.00 0.00 H new ATOM 1382 N MET A 97 -12.279 0.639 6.444 1.00 0.00 N ATOM 1383 CA MET A 97 -11.595 -0.625 6.231 1.00 0.00 C ATOM 1384 C MET A 97 -12.556 -1.683 5.685 1.00 0.00 C ATOM 1385 O MET A 97 -12.261 -2.338 4.687 1.00 0.00 O ATOM 1386 CB MET A 97 -10.997 -1.111 7.553 1.00 0.00 C ATOM 1387 CG MET A 97 -9.678 -0.396 7.854 1.00 0.00 C ATOM 1388 SD MET A 97 -8.493 -0.732 6.563 1.00 0.00 S ATOM 1389 CE MET A 97 -7.588 -2.074 7.314 1.00 0.00 C ATOM 0 H MET A 97 -11.969 1.158 7.265 1.00 0.00 H new ATOM 0 HA MET A 97 -10.802 -0.469 5.499 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.704 -0.933 8.363 1.00 0.00 H new ATOM 0 HB3 MET A 97 -10.829 -2.187 7.507 1.00 0.00 H new ATOM 0 HG2 MET A 97 -9.847 0.678 7.933 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.285 -0.729 8.815 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.119 -2.677 6.536 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.819 -1.671 7.973 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.272 -2.696 7.892 1.00 0.00 H new ATOM 1399 N GLU A 98 -13.686 -1.816 6.363 1.00 0.00 N ATOM 1400 CA GLU A 98 -14.692 -2.783 5.959 1.00 0.00 C ATOM 1401 C GLU A 98 -15.060 -2.582 4.487 1.00 0.00 C ATOM 1402 O GLU A 98 -15.016 -3.525 3.698 1.00 0.00 O ATOM 1403 CB GLU A 98 -15.931 -2.691 6.851 1.00 0.00 C ATOM 1404 CG GLU A 98 -15.545 -2.725 8.331 1.00 0.00 C ATOM 1405 CD GLU A 98 -14.442 -3.754 8.587 1.00 0.00 C ATOM 1406 OE1 GLU A 98 -13.291 -3.462 8.196 1.00 0.00 O ATOM 1407 OE2 GLU A 98 -14.774 -4.811 9.166 1.00 0.00 O ATOM 0 H GLU A 98 -13.927 -1.270 7.190 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.274 -3.783 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.472 -1.770 6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.606 -3.518 6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -15.206 -1.738 8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.420 -2.968 8.933 1.00 0.00 H new ATOM 1414 N THR A 99 -15.415 -1.348 4.162 1.00 0.00 N ATOM 1415 CA THR A 99 -15.790 -1.011 2.800 1.00 0.00 C ATOM 1416 C THR A 99 -14.735 -1.519 1.815 1.00 0.00 C ATOM 1417 O THR A 99 -15.028 -1.725 0.638 1.00 0.00 O ATOM 1418 CB THR A 99 -16.008 0.502 2.729 1.00 0.00 C ATOM 1419 OG1 THR A 99 -17.385 0.670 3.055 1.00 0.00 O ATOM 1420 CG2 THR A 99 -15.893 1.044 1.303 1.00 0.00 C ATOM 0 H THR A 99 -15.451 -0.569 4.819 1.00 0.00 H new ATOM 0 HA THR A 99 -16.720 -1.502 2.514 1.00 0.00 H new ATOM 0 HB THR A 99 -15.281 1.004 3.367 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.463 1.089 3.937 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.056 2.122 1.309 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.899 0.830 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.642 0.567 0.671 1.00 0.00 H new ATOM 1428 N LEU A 100 -13.530 -1.708 2.333 1.00 0.00 N ATOM 1429 CA LEU A 100 -12.431 -2.188 1.514 1.00 0.00 C ATOM 1430 C LEU A 100 -12.693 -3.643 1.118 1.00 0.00 C ATOM 1431 O LEU A 100 -13.021 -3.927 -0.033 1.00 0.00 O ATOM 1432 CB LEU A 100 -11.096 -1.978 2.232 1.00 0.00 C ATOM 1433 CG LEU A 100 -9.852 -1.957 1.342 1.00 0.00 C ATOM 1434 CD1 LEU A 100 -9.777 -0.660 0.534 1.00 0.00 C ATOM 1435 CD2 LEU A 100 -8.584 -2.193 2.165 1.00 0.00 C ATOM 0 H LEU A 100 -13.291 -1.537 3.310 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.365 -1.612 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.144 -1.036 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.976 -2.769 2.972 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.930 -2.777 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.883 -0.671 -0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.660 -0.574 -0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.734 0.191 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.715 -2.173 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.488 -1.410 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.645 -3.164 2.657 1.00 0.00 H new ATOM 1447 N ARG A 101 -12.538 -4.525 2.094 1.00 0.00 N ATOM 1448 CA ARG A 101 -12.754 -5.943 1.862 1.00 0.00 C ATOM 1449 C ARG A 101 -14.117 -6.172 1.206 1.00 0.00 C ATOM 1450 O ARG A 101 -14.343 -7.206 0.578 1.00 0.00 O ATOM 1451 CB ARG A 101 -12.688 -6.732 3.171 1.00 0.00 C ATOM 1452 CG ARG A 101 -13.854 -6.367 4.091 1.00 0.00 C ATOM 1453 CD ARG A 101 -13.744 -7.097 5.432 1.00 0.00 C ATOM 1454 NE ARG A 101 -15.072 -7.605 5.842 1.00 0.00 N ATOM 1455 CZ ARG A 101 -15.268 -8.467 6.849 1.00 0.00 C ATOM 1456 NH1 ARG A 101 -14.224 -8.923 7.554 1.00 0.00 N ATOM 1457 NH2 ARG A 101 -16.509 -8.874 7.150 1.00 0.00 N ATOM 0 H ARG A 101 -12.265 -4.285 3.047 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.963 -6.294 1.199 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.710 -7.801 2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -11.744 -6.527 3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.866 -5.290 4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -14.797 -6.625 3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.039 -7.924 5.348 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.353 -6.421 6.193 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.889 -7.279 5.326 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.279 -8.614 7.324 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.374 -9.579 8.320 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.304 -8.528 6.613 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.659 -9.530 7.916 1.00 0.00 H new ATOM 1471 N ARG A 102 -14.991 -5.191 1.373 1.00 0.00 N ATOM 1472 CA ARG A 102 -16.326 -5.272 0.805 1.00 0.00 C ATOM 1473 C ARG A 102 -16.262 -5.163 -0.720 1.00 0.00 C ATOM 1474 O ARG A 102 -16.555 -6.125 -1.428 1.00 0.00 O ATOM 1475 CB ARG A 102 -17.226 -4.162 1.351 1.00 0.00 C ATOM 1476 CG ARG A 102 -17.377 -4.276 2.869 1.00 0.00 C ATOM 1477 CD ARG A 102 -18.788 -4.732 3.247 1.00 0.00 C ATOM 1478 NE ARG A 102 -19.161 -4.180 4.569 1.00 0.00 N ATOM 1479 CZ ARG A 102 -20.376 -4.305 5.120 1.00 0.00 C ATOM 1480 NH1 ARG A 102 -21.343 -4.964 4.466 1.00 0.00 N ATOM 1481 NH2 ARG A 102 -20.625 -3.772 6.324 1.00 0.00 N ATOM 0 H ARG A 102 -14.801 -4.335 1.894 1.00 0.00 H new ATOM 0 HA ARG A 102 -16.747 -6.237 1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -16.805 -3.189 1.096 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.207 -4.219 0.879 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -16.646 -4.984 3.259 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -17.166 -3.312 3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -19.501 -4.401 2.491 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -18.833 -5.821 3.273 1.00 0.00 H new ATOM 0 HE ARG A 102 -18.448 -3.673 5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.154 -5.370 3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.268 -5.060 4.885 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -19.889 -3.271 6.822 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -21.550 -3.868 6.743 1.00 0.00 H new ATOM 1495 N SER A 103 -15.875 -3.982 -1.181 1.00 0.00 N ATOM 1496 CA SER A 103 -15.769 -3.734 -2.608 1.00 0.00 C ATOM 1497 C SER A 103 -14.974 -4.858 -3.276 1.00 0.00 C ATOM 1498 O SER A 103 -15.193 -5.167 -4.447 1.00 0.00 O ATOM 1499 CB SER A 103 -15.109 -2.382 -2.885 1.00 0.00 C ATOM 1500 OG SER A 103 -15.663 -1.343 -2.081 1.00 0.00 O ATOM 0 H SER A 103 -15.631 -3.187 -0.591 1.00 0.00 H new ATOM 0 HA SER A 103 -16.775 -3.709 -3.026 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.038 -2.456 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.229 -2.129 -3.938 1.00 0.00 H new ATOM 0 HG SER A 103 -15.303 -1.405 -1.172 1.00 0.00 H new ATOM 1506 N MET A 104 -14.068 -5.439 -2.504 1.00 0.00 N ATOM 1507 CA MET A 104 -13.240 -6.522 -3.006 1.00 0.00 C ATOM 1508 C MET A 104 -14.098 -7.709 -3.448 1.00 0.00 C ATOM 1509 O MET A 104 -13.863 -8.291 -4.506 1.00 0.00 O ATOM 1510 CB MET A 104 -12.269 -6.973 -1.912 1.00 0.00 C ATOM 1511 CG MET A 104 -11.065 -6.033 -1.827 1.00 0.00 C ATOM 1512 SD MET A 104 -9.890 -6.654 -0.636 1.00 0.00 S ATOM 1513 CE MET A 104 -9.795 -5.252 0.466 1.00 0.00 C ATOM 0 H MET A 104 -13.889 -5.180 -1.534 1.00 0.00 H new ATOM 0 HA MET A 104 -12.684 -6.158 -3.870 1.00 0.00 H new ATOM 0 HB2 MET A 104 -12.784 -6.998 -0.952 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.929 -7.988 -2.118 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.592 -5.945 -2.805 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.393 -5.034 -1.540 1.00 0.00 H new ATOM 0 HE1 MET A 104 -8.777 -4.862 0.472 1.00 0.00 H new ATOM 0 HE2 MET A 104 -10.480 -4.475 0.126 1.00 0.00 H new ATOM 0 HE3 MET A 104 -10.070 -5.562 1.474 1.00 0.00 H new ATOM 1523 N SER A 105 -15.076 -8.034 -2.615 1.00 0.00 N ATOM 1524 CA SER A 105 -15.971 -9.141 -2.906 1.00 0.00 C ATOM 1525 C SER A 105 -17.212 -8.632 -3.642 1.00 0.00 C ATOM 1526 O SER A 105 -17.949 -9.415 -4.239 1.00 0.00 O ATOM 1527 CB SER A 105 -16.377 -9.873 -1.625 1.00 0.00 C ATOM 1528 OG SER A 105 -15.656 -11.091 -1.455 1.00 0.00 O ATOM 0 H SER A 105 -15.268 -7.550 -1.738 1.00 0.00 H new ATOM 0 HA SER A 105 -15.442 -9.849 -3.545 1.00 0.00 H new ATOM 0 HB2 SER A 105 -16.202 -9.225 -0.766 1.00 0.00 H new ATOM 0 HB3 SER A 105 -17.446 -10.085 -1.652 1.00 0.00 H new ATOM 0 HG SER A 105 -15.942 -11.528 -0.626 1.00 0.00 H new ATOM 1534 N MET A 106 -17.404 -7.322 -3.576 1.00 0.00 N ATOM 1535 CA MET A 106 -18.543 -6.699 -4.228 1.00 0.00 C ATOM 1536 C MET A 106 -18.234 -6.394 -5.695 1.00 0.00 C ATOM 1537 O MET A 106 -18.928 -6.872 -6.592 1.00 0.00 O ATOM 1538 CB MET A 106 -18.901 -5.402 -3.501 1.00 0.00 C ATOM 1539 CG MET A 106 -20.367 -5.405 -3.064 1.00 0.00 C ATOM 1540 SD MET A 106 -21.080 -3.787 -3.307 1.00 0.00 S ATOM 1541 CE MET A 106 -22.726 -4.248 -3.822 1.00 0.00 C ATOM 0 H MET A 106 -16.790 -6.675 -3.081 1.00 0.00 H new ATOM 0 HA MET A 106 -19.384 -7.391 -4.189 1.00 0.00 H new ATOM 0 HB2 MET A 106 -18.258 -5.280 -2.629 1.00 0.00 H new ATOM 0 HB3 MET A 106 -18.715 -4.551 -4.156 1.00 0.00 H new ATOM 0 HG2 MET A 106 -20.924 -6.147 -3.636 1.00 0.00 H new ATOM 0 HG3 MET A 106 -20.442 -5.690 -2.015 1.00 0.00 H new ATOM 0 HE1 MET A 106 -23.311 -3.349 -4.017 1.00 0.00 H new ATOM 0 HE2 MET A 106 -22.668 -4.848 -4.730 1.00 0.00 H new ATOM 0 HE3 MET A 106 -23.205 -4.829 -3.034 1.00 0.00 H new ATOM 1551 N GLU A 107 -17.193 -5.600 -5.895 1.00 0.00 N ATOM 1552 CA GLU A 107 -16.785 -5.225 -7.238 1.00 0.00 C ATOM 1553 C GLU A 107 -16.092 -6.401 -7.930 1.00 0.00 C ATOM 1554 O GLU A 107 -16.146 -6.526 -9.152 1.00 0.00 O ATOM 1555 CB GLU A 107 -15.878 -3.993 -7.212 1.00 0.00 C ATOM 1556 CG GLU A 107 -16.701 -2.705 -7.291 1.00 0.00 C ATOM 1557 CD GLU A 107 -16.883 -2.259 -8.743 1.00 0.00 C ATOM 1558 OE1 GLU A 107 -15.856 -2.202 -9.453 1.00 0.00 O ATOM 1559 OE2 GLU A 107 -18.046 -1.986 -9.111 1.00 0.00 O ATOM 0 H GLU A 107 -16.619 -5.206 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.677 -4.967 -7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.284 -3.994 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.179 -4.034 -8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.676 -2.864 -6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.205 -1.917 -6.724 1.00 0.00 H new ATOM 1566 N GLY A 108 -15.457 -7.233 -7.118 1.00 0.00 N ATOM 1567 CA GLY A 108 -14.754 -8.394 -7.636 1.00 0.00 C ATOM 1568 C GLY A 108 -15.737 -9.428 -8.189 1.00 0.00 C ATOM 1569 O GLY A 108 -15.327 -10.422 -8.787 1.00 0.00 O ATOM 0 H GLY A 108 -15.415 -7.126 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.065 -8.086 -8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.154 -8.844 -6.845 1.00 0.00 H new ATOM 1573 N ASN A 109 -17.016 -9.158 -7.970 1.00 0.00 N ATOM 1574 CA ASN A 109 -18.060 -10.052 -8.440 1.00 0.00 C ATOM 1575 C ASN A 109 -18.469 -9.651 -9.858 1.00 0.00 C ATOM 1576 O ASN A 109 -18.234 -10.394 -10.810 1.00 0.00 O ATOM 1577 CB ASN A 109 -19.300 -9.967 -7.548 1.00 0.00 C ATOM 1578 CG ASN A 109 -19.302 -11.084 -6.503 1.00 0.00 C ATOM 1579 OD1 ASN A 109 -18.895 -12.206 -6.755 1.00 0.00 O ATOM 1580 ND2 ASN A 109 -19.783 -10.716 -5.319 1.00 0.00 N ATOM 0 H ASN A 109 -17.352 -8.333 -7.473 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.668 -11.069 -8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -19.328 -8.998 -7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.199 -10.036 -8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.827 -11.390 -4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.107 -9.760 -5.175 1.00 0.00 H new ATOM 1587 N ILE A 110 -19.075 -8.477 -9.956 1.00 0.00 N ATOM 1588 CA ILE A 110 -19.520 -7.968 -11.242 1.00 0.00 C ATOM 1589 C ILE A 110 -18.311 -7.454 -12.027 1.00 0.00 C ATOM 1590 O ILE A 110 -18.221 -7.656 -13.237 1.00 0.00 O ATOM 1591 CB ILE A 110 -20.620 -6.923 -11.054 1.00 0.00 C ATOM 1592 CG1 ILE A 110 -20.032 -5.578 -10.621 1.00 0.00 C ATOM 1593 CG2 ILE A 110 -21.689 -7.421 -10.079 1.00 0.00 C ATOM 1594 CD1 ILE A 110 -19.684 -5.587 -9.131 1.00 0.00 C ATOM 0 H ILE A 110 -19.268 -7.863 -9.165 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.970 -8.766 -11.833 1.00 0.00 H new ATOM 0 HB ILE A 110 -21.109 -6.766 -12.016 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.138 -5.363 -11.206 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -20.747 -4.781 -10.827 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -22.459 -6.659 -9.963 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -22.138 -8.335 -10.467 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.232 -7.625 -9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.268 -4.620 -8.849 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -20.585 -5.779 -8.548 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -18.951 -6.369 -8.933 1.00 0.00 H new ATOM 1606 N ARG A 111 -17.412 -6.800 -11.307 1.00 0.00 N ATOM 1607 CA ARG A 111 -16.213 -6.255 -11.921 1.00 0.00 C ATOM 1608 C ARG A 111 -15.112 -7.316 -11.967 1.00 0.00 C ATOM 1609 O ARG A 111 -14.771 -7.817 -13.038 1.00 0.00 O ATOM 1610 CB ARG A 111 -15.705 -5.036 -11.150 1.00 0.00 C ATOM 1611 CG ARG A 111 -15.284 -3.919 -12.106 1.00 0.00 C ATOM 1612 CD ARG A 111 -16.503 -3.154 -12.627 1.00 0.00 C ATOM 1613 NE ARG A 111 -16.177 -2.498 -13.913 1.00 0.00 N ATOM 1614 CZ ARG A 111 -16.878 -1.483 -14.437 1.00 0.00 C ATOM 1615 NH1 ARG A 111 -17.948 -1.002 -13.789 1.00 0.00 N ATOM 1616 NH2 ARG A 111 -16.510 -0.950 -15.610 1.00 0.00 N ATOM 0 H ARG A 111 -17.490 -6.635 -10.303 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.470 -5.948 -12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.486 -4.673 -10.482 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.859 -5.323 -10.525 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -14.611 -3.232 -11.594 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -14.730 -4.342 -12.944 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -17.342 -3.837 -12.760 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.813 -2.407 -11.897 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.369 -2.840 -14.433 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.229 -1.408 -12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.481 -0.229 -14.188 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.696 -1.317 -16.104 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -17.043 -0.178 -16.009 1.00 0.00 H new ATOM 1630 N GLY A 112 -14.586 -7.629 -10.792 1.00 0.00 N ATOM 1631 CA GLY A 112 -13.530 -8.621 -10.684 1.00 0.00 C ATOM 1632 C GLY A 112 -12.194 -7.965 -10.329 1.00 0.00 C ATOM 1633 O GLY A 112 -11.133 -8.540 -10.565 1.00 0.00 O ATOM 0 H GLY A 112 -14.872 -7.213 -9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.792 -9.355 -9.922 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.435 -9.160 -11.627 1.00 0.00 H new ATOM 1637 N MET A 113 -12.290 -6.769 -9.767 1.00 0.00 N ATOM 1638 CA MET A 113 -11.103 -6.028 -9.376 1.00 0.00 C ATOM 1639 C MET A 113 -11.458 -4.887 -8.421 1.00 0.00 C ATOM 1640 O MET A 113 -12.633 -4.638 -8.155 1.00 0.00 O ATOM 1641 CB MET A 113 -10.424 -5.457 -10.623 1.00 0.00 C ATOM 1642 CG MET A 113 -11.254 -4.324 -11.229 1.00 0.00 C ATOM 1643 SD MET A 113 -10.795 -4.077 -12.936 1.00 0.00 S ATOM 1644 CE MET A 113 -9.452 -2.919 -12.732 1.00 0.00 C ATOM 0 H MET A 113 -13.172 -6.295 -9.573 1.00 0.00 H new ATOM 0 HA MET A 113 -10.426 -6.710 -8.862 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.432 -5.087 -10.364 1.00 0.00 H new ATOM 0 HB3 MET A 113 -10.287 -6.247 -11.361 1.00 0.00 H new ATOM 0 HG2 MET A 113 -12.315 -4.563 -11.160 1.00 0.00 H new ATOM 0 HG3 MET A 113 -11.097 -3.405 -10.665 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.093 -2.602 -13.711 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.802 -2.050 -12.175 1.00 0.00 H new ATOM 0 HE3 MET A 113 -8.639 -3.397 -12.185 1.00 0.00 H new ATOM 1654 N ILE A 114 -10.421 -4.223 -7.931 1.00 0.00 N ATOM 1655 CA ILE A 114 -10.609 -3.115 -7.011 1.00 0.00 C ATOM 1656 C ILE A 114 -9.652 -1.981 -7.383 1.00 0.00 C ATOM 1657 O ILE A 114 -8.637 -2.210 -8.039 1.00 0.00 O ATOM 1658 CB ILE A 114 -10.466 -3.589 -5.563 1.00 0.00 C ATOM 1659 CG1 ILE A 114 -10.679 -2.433 -4.584 1.00 0.00 C ATOM 1660 CG2 ILE A 114 -9.121 -4.285 -5.345 1.00 0.00 C ATOM 1661 CD1 ILE A 114 -10.958 -2.955 -3.173 1.00 0.00 C ATOM 0 H ILE A 114 -9.448 -4.432 -8.154 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.621 -2.720 -7.094 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.245 -4.325 -5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.796 -1.795 -4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.513 -1.817 -4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.044 -4.612 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.048 -5.150 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.311 -3.590 -5.567 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -11.106 -2.113 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.856 -3.573 -3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.112 -3.551 -2.832 1.00 0.00 H new ATOM 1673 N GLN A 115 -10.010 -0.781 -6.950 1.00 0.00 N ATOM 1674 CA GLN A 115 -9.195 0.390 -7.229 1.00 0.00 C ATOM 1675 C GLN A 115 -8.817 1.097 -5.927 1.00 0.00 C ATOM 1676 O GLN A 115 -9.547 1.018 -4.939 1.00 0.00 O ATOM 1677 CB GLN A 115 -9.917 1.344 -8.183 1.00 0.00 C ATOM 1678 CG GLN A 115 -9.230 2.711 -8.213 1.00 0.00 C ATOM 1679 CD GLN A 115 -10.012 3.698 -9.082 1.00 0.00 C ATOM 1680 OE1 GLN A 115 -10.452 4.745 -8.635 1.00 0.00 O ATOM 1681 NE2 GLN A 115 -10.161 3.308 -10.345 1.00 0.00 N ATOM 0 H GLN A 115 -10.854 -0.594 -6.408 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.278 0.063 -7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.932 0.918 -9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.955 1.461 -7.870 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.145 3.102 -7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.216 2.604 -8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.767 2.419 -10.654 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.669 3.898 -11.004 1.00 0.00 H new ATOM 1690 N LEU A 116 -7.678 1.773 -5.966 1.00 0.00 N ATOM 1691 CA LEU A 116 -7.195 2.494 -4.801 1.00 0.00 C ATOM 1692 C LEU A 116 -6.904 3.945 -5.189 1.00 0.00 C ATOM 1693 O LEU A 116 -6.228 4.202 -6.184 1.00 0.00 O ATOM 1694 CB LEU A 116 -5.997 1.771 -4.183 1.00 0.00 C ATOM 1695 CG LEU A 116 -6.261 0.356 -3.664 1.00 0.00 C ATOM 1696 CD1 LEU A 116 -4.967 -0.304 -3.184 1.00 0.00 C ATOM 1697 CD2 LEU A 116 -7.338 0.363 -2.576 1.00 0.00 C ATOM 0 H LEU A 116 -7.076 1.836 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.959 2.519 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.204 1.721 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.620 2.375 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.641 -0.245 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.184 -1.308 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.260 -0.362 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.534 0.288 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.507 -0.655 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.010 0.985 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.266 0.764 -2.985 1.00 0.00 H new ATOM 1709 N VAL A 117 -7.430 4.856 -4.383 1.00 0.00 N ATOM 1710 CA VAL A 117 -7.236 6.275 -4.630 1.00 0.00 C ATOM 1711 C VAL A 117 -6.413 6.878 -3.490 1.00 0.00 C ATOM 1712 O VAL A 117 -6.884 6.961 -2.356 1.00 0.00 O ATOM 1713 CB VAL A 117 -8.589 6.963 -4.820 1.00 0.00 C ATOM 1714 CG1 VAL A 117 -8.418 8.336 -5.473 1.00 0.00 C ATOM 1715 CG2 VAL A 117 -9.542 6.084 -5.632 1.00 0.00 C ATOM 0 H VAL A 117 -7.990 4.639 -3.559 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.676 6.429 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.030 7.113 -3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.395 8.804 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.792 8.965 -4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.945 8.219 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.496 6.597 -5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.109 5.888 -6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.700 5.140 -5.110 1.00 0.00 H new ATOM 1725 N ILE A 118 -5.198 7.284 -3.829 1.00 0.00 N ATOM 1726 CA ILE A 118 -4.306 7.877 -2.848 1.00 0.00 C ATOM 1727 C ILE A 118 -4.117 9.361 -3.168 1.00 0.00 C ATOM 1728 O ILE A 118 -4.302 9.782 -4.309 1.00 0.00 O ATOM 1729 CB ILE A 118 -2.994 7.092 -2.773 1.00 0.00 C ATOM 1730 CG1 ILE A 118 -2.192 7.241 -4.068 1.00 0.00 C ATOM 1731 CG2 ILE A 118 -3.252 5.625 -2.424 1.00 0.00 C ATOM 1732 CD1 ILE A 118 -0.961 8.124 -3.851 1.00 0.00 C ATOM 0 H ILE A 118 -4.811 7.214 -4.770 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.743 7.819 -1.851 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.389 7.512 -1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.881 6.258 -4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.823 7.675 -4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.304 5.090 -2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.752 5.563 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.885 5.175 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.408 8.214 -4.786 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.277 9.113 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.320 7.675 -3.093 1.00 0.00 H new ATOM 1744 N LEU A 119 -3.751 10.113 -2.141 1.00 0.00 N ATOM 1745 CA LEU A 119 -3.535 11.541 -2.298 1.00 0.00 C ATOM 1746 C LEU A 119 -2.112 11.890 -1.855 1.00 0.00 C ATOM 1747 O LEU A 119 -1.688 11.511 -0.765 1.00 0.00 O ATOM 1748 CB LEU A 119 -4.619 12.332 -1.563 1.00 0.00 C ATOM 1749 CG LEU A 119 -4.592 13.849 -1.757 1.00 0.00 C ATOM 1750 CD1 LEU A 119 -3.400 14.473 -1.028 1.00 0.00 C ATOM 1751 CD2 LEU A 119 -4.608 14.212 -3.243 1.00 0.00 C ATOM 0 H LEU A 119 -3.598 9.760 -1.196 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.622 11.825 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.592 11.962 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.535 12.121 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.496 14.266 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.404 15.552 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.472 14.258 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.473 14.054 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.588 15.296 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.734 13.782 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.513 13.817 -3.704 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.416 12.608 -2.723 1.00 0.00 N ATOM 1764 CA ARG A 120 -0.050 13.012 -2.435 1.00 0.00 C ATOM 1765 C ARG A 120 0.110 14.521 -2.632 1.00 0.00 C ATOM 1766 O ARG A 120 0.128 15.004 -3.763 1.00 0.00 O ATOM 1767 CB ARG A 120 0.944 12.278 -3.338 1.00 0.00 C ATOM 1768 CG ARG A 120 2.366 12.381 -2.785 1.00 0.00 C ATOM 1769 CD ARG A 120 3.084 11.032 -2.864 1.00 0.00 C ATOM 1770 NE ARG A 120 4.299 11.154 -3.702 1.00 0.00 N ATOM 1771 CZ ARG A 120 5.336 11.949 -3.409 1.00 0.00 C ATOM 1772 NH1 ARG A 120 5.313 12.699 -2.299 1.00 0.00 N ATOM 1773 NH2 ARG A 120 6.396 11.996 -4.227 1.00 0.00 N ATOM 0 H ARG A 120 -1.772 12.921 -3.626 1.00 0.00 H new ATOM 0 HA ARG A 120 0.160 12.753 -1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.658 11.230 -3.423 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.909 12.700 -4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.926 13.128 -3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.334 12.720 -1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.355 10.695 -1.863 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.417 10.279 -3.284 1.00 0.00 H new ATOM 0 HE ARG A 120 4.349 10.598 -4.556 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.505 12.665 -1.677 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.103 13.304 -2.076 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.413 11.426 -5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.186 12.602 -4.004 1.00 0.00 H new ATOM 1787 N ARG A 121 0.223 15.223 -1.514 1.00 0.00 N ATOM 1788 CA ARG A 121 0.381 16.667 -1.550 1.00 0.00 C ATOM 1789 C ARG A 121 1.662 17.042 -2.298 1.00 0.00 C ATOM 1790 O ARG A 121 2.455 16.172 -2.654 1.00 0.00 O ATOM 1791 CB ARG A 121 0.435 17.250 -0.137 1.00 0.00 C ATOM 1792 CG ARG A 121 1.600 16.656 0.658 1.00 0.00 C ATOM 1793 CD ARG A 121 1.248 16.539 2.142 1.00 0.00 C ATOM 1794 NE ARG A 121 0.404 15.345 2.370 1.00 0.00 N ATOM 1795 CZ ARG A 121 0.218 14.774 3.567 1.00 0.00 C ATOM 1796 NH1 ARG A 121 0.816 15.284 4.653 1.00 0.00 N ATOM 1797 NH2 ARG A 121 -0.565 13.692 3.680 1.00 0.00 N ATOM 0 H ARG A 121 0.208 14.819 -0.578 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.482 17.082 -2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.542 18.333 -0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.503 17.048 0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 121 1.851 15.672 0.262 1.00 0.00 H new ATOM 0 HG3 ARG A 121 2.484 17.283 0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 121 2.159 16.469 2.736 1.00 0.00 H new ATOM 0 HD3 ARG A 121 0.721 17.435 2.471 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.066 14.931 1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 121 1.413 16.107 4.568 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.674 14.849 5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.020 13.303 2.854 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.706 13.258 4.592 1.00 0.00 H new ATOM 1811 N SER A 122 1.824 18.339 -2.515 1.00 0.00 N ATOM 1812 CA SER A 122 2.995 18.840 -3.214 1.00 0.00 C ATOM 1813 C SER A 122 4.268 18.355 -2.518 1.00 0.00 C ATOM 1814 O SER A 122 5.101 17.691 -3.132 1.00 0.00 O ATOM 1815 CB SER A 122 2.980 20.368 -3.289 1.00 0.00 C ATOM 1816 OG SER A 122 3.400 20.845 -4.564 1.00 0.00 O ATOM 0 H SER A 122 1.164 19.058 -2.219 1.00 0.00 H new ATOM 0 HA SER A 122 2.976 18.453 -4.233 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.974 20.731 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.633 20.775 -2.517 1.00 0.00 H new ATOM 0 HG SER A 122 3.375 21.825 -4.571 1.00 0.00 H new ATOM 1822 N GLY A 123 4.378 18.707 -1.245 1.00 0.00 N ATOM 1823 CA GLY A 123 5.536 18.315 -0.459 1.00 0.00 C ATOM 1824 C GLY A 123 5.109 17.683 0.868 1.00 0.00 C ATOM 1825 O GLY A 123 4.217 18.193 1.544 1.00 0.00 O ATOM 0 H GLY A 123 3.685 19.259 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.142 17.607 -1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.161 19.187 -0.266 1.00 0.00 H new ATOM 1829 N PRO A 124 5.784 16.553 1.209 1.00 0.00 N ATOM 1830 CA PRO A 124 5.484 15.846 2.442 1.00 0.00 C ATOM 1831 C PRO A 124 6.050 16.590 3.653 1.00 0.00 C ATOM 1832 O PRO A 124 6.947 16.090 4.330 1.00 0.00 O ATOM 1833 CB PRO A 124 6.087 14.463 2.260 1.00 0.00 C ATOM 1834 CG PRO A 124 7.099 14.595 1.133 1.00 0.00 C ATOM 1835 CD PRO A 124 6.846 15.920 0.432 1.00 0.00 C ATOM 0 HA PRO A 124 4.414 15.777 2.637 1.00 0.00 H new ATOM 0 HB2 PRO A 124 6.566 14.122 3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 124 5.318 13.731 2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.115 14.559 1.526 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.999 13.767 0.431 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.745 16.536 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.542 15.768 -0.604 1.00 0.00 H new ATOM 1843 N SER A 125 5.503 17.774 3.888 1.00 0.00 N ATOM 1844 CA SER A 125 5.943 18.592 5.005 1.00 0.00 C ATOM 1845 C SER A 125 5.470 17.976 6.324 1.00 0.00 C ATOM 1846 O SER A 125 4.302 17.615 6.461 1.00 0.00 O ATOM 1847 CB SER A 125 5.425 20.026 4.874 1.00 0.00 C ATOM 1848 OG SER A 125 6.486 20.962 4.701 1.00 0.00 O ATOM 0 H SER A 125 4.760 18.186 3.324 1.00 0.00 H new ATOM 0 HA SER A 125 7.032 18.625 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.743 20.089 4.026 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.852 20.287 5.764 1.00 0.00 H new ATOM 0 HG SER A 125 6.115 21.865 4.619 1.00 0.00 H new ATOM 1854 N SER A 126 6.402 17.875 7.260 1.00 0.00 N ATOM 1855 CA SER A 126 6.095 17.308 8.563 1.00 0.00 C ATOM 1856 C SER A 126 5.621 15.862 8.406 1.00 0.00 C ATOM 1857 O SER A 126 6.432 14.938 8.385 1.00 0.00 O ATOM 1858 CB SER A 126 5.035 18.139 9.289 1.00 0.00 C ATOM 1859 OG SER A 126 5.585 19.319 9.867 1.00 0.00 O ATOM 0 H SER A 126 7.370 18.176 7.143 1.00 0.00 H new ATOM 0 HA SER A 126 7.004 17.322 9.165 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.246 18.412 8.588 1.00 0.00 H new ATOM 0 HB3 SER A 126 4.573 17.535 10.069 1.00 0.00 H new ATOM 0 HG SER A 126 4.876 19.823 10.319 1.00 0.00 H new ATOM 1865 N GLY A 127 4.309 15.711 8.299 1.00 0.00 N ATOM 1866 CA GLY A 127 3.717 14.393 8.145 1.00 0.00 C ATOM 1867 C GLY A 127 2.388 14.298 8.896 1.00 0.00 C ATOM 1868 O GLY A 127 1.844 13.208 9.067 1.00 0.00 O ATOM 0 H GLY A 127 3.639 16.480 8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.557 14.184 7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.405 13.635 8.519 1.00 0.00 H new TER 1872 GLY A 127