USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 754 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: B 168 MET CE :methyl -116:sc= -0.0369 (180deg=0) USER MOD Set 1.2: B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 49 SER OG : rot -91:sc= 1.23 USER MOD Set 2.2: A 52 THR OG1 : rot -175:sc= 1.11 USER MOD Single : A 42 CYS SG : rot 180:sc=-0.00677 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 101:sc= 0.501 USER MOD Single : A 76 LYS NZ :NH3+ -157:sc= -0.0984 (180deg=-0.526) USER MOD Single : A 79 GLN : amide:sc= -0.0018 K(o=-0.0018,f=-1.9!) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 CYS SG : rot 180:sc= 0 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0.0372 USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 170:sc= -1.72 USER MOD Single : B 148 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 150:sc= -0.202 (180deg=-1.96!) USER MOD Single : B 172 HIS :FLIP no HD1:sc= -2.57! C(o=-3.6!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 4.251 -1.035 -10.591 1.00 0.00 N ATOM 2 CA GLY A 41 3.791 -2.108 -11.453 1.00 0.00 C ATOM 3 C GLY A 41 4.935 -2.848 -12.117 1.00 0.00 C ATOM 4 O GLY A 41 4.854 -3.202 -13.294 1.00 0.00 O ATOM 0 HA2 GLY A 41 3.198 -2.811 -10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.134 -1.698 -12.220 1.00 0.00 H new ATOM 8 N CYS A 42 6.003 -3.081 -11.364 1.00 0.00 N ATOM 9 CA CYS A 42 7.170 -3.782 -11.887 1.00 0.00 C ATOM 10 C CYS A 42 7.833 -2.978 -13.001 1.00 0.00 C ATOM 11 O CYS A 42 7.196 -2.178 -13.686 1.00 0.00 O ATOM 12 CB CYS A 42 6.770 -5.164 -12.408 1.00 0.00 C ATOM 13 SG CYS A 42 5.737 -6.111 -11.267 1.00 0.00 S ATOM 0 H CYS A 42 6.085 -2.795 -10.388 1.00 0.00 H new ATOM 0 HA CYS A 42 7.886 -3.901 -11.074 1.00 0.00 H new ATOM 0 HB2 CYS A 42 6.236 -5.045 -13.351 1.00 0.00 H new ATOM 0 HB3 CYS A 42 7.673 -5.735 -12.623 1.00 0.00 H new ATOM 0 HG CYS A 42 5.449 -7.263 -11.796 1.00 0.00 H new ATOM 19 N PRO A 43 9.144 -3.193 -13.186 1.00 0.00 N ATOM 20 CA PRO A 43 9.923 -2.497 -14.215 1.00 0.00 C ATOM 21 C PRO A 43 9.550 -2.943 -15.625 1.00 0.00 C ATOM 22 O PRO A 43 10.175 -3.842 -16.187 1.00 0.00 O ATOM 23 CB PRO A 43 11.367 -2.890 -13.894 1.00 0.00 C ATOM 24 CG PRO A 43 11.255 -4.193 -13.181 1.00 0.00 C ATOM 25 CD PRO A 43 9.967 -4.132 -12.407 1.00 0.00 C ATOM 0 HA PRO A 43 9.747 -1.421 -14.201 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.963 -2.985 -14.802 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.853 -2.139 -13.272 1.00 0.00 H new ATOM 0 HG2 PRO A 43 11.248 -5.024 -13.886 1.00 0.00 H new ATOM 0 HG3 PRO A 43 12.104 -4.348 -12.515 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.496 -5.112 -12.333 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.127 -3.777 -11.389 1.00 0.00 H new ATOM 33 N ALA A 44 8.530 -2.307 -16.191 1.00 0.00 N ATOM 34 CA ALA A 44 8.076 -2.637 -17.537 1.00 0.00 C ATOM 35 C ALA A 44 6.976 -1.685 -17.994 1.00 0.00 C ATOM 36 O ALA A 44 6.907 -1.322 -19.168 1.00 0.00 O ATOM 37 CB ALA A 44 7.587 -4.077 -17.590 1.00 0.00 C ATOM 0 H ALA A 44 8.002 -1.560 -15.739 1.00 0.00 H new ATOM 0 HA ALA A 44 8.921 -2.526 -18.217 1.00 0.00 H new ATOM 0 HB1 ALA A 44 7.251 -4.310 -18.600 1.00 0.00 H new ATOM 0 HB2 ALA A 44 8.401 -4.748 -17.314 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.759 -4.206 -16.893 1.00 0.00 H new ATOM 43 N GLU A 45 6.119 -1.286 -17.060 1.00 0.00 N ATOM 44 CA GLU A 45 5.021 -0.377 -17.369 1.00 0.00 C ATOM 45 C GLU A 45 4.041 -1.020 -18.347 1.00 0.00 C ATOM 46 O GLU A 45 4.392 -1.953 -19.069 1.00 0.00 O ATOM 47 CB GLU A 45 5.561 0.928 -17.957 1.00 0.00 C ATOM 48 CG GLU A 45 4.985 2.174 -17.305 1.00 0.00 C ATOM 49 CD GLU A 45 5.715 3.438 -17.714 1.00 0.00 C ATOM 50 OE1 GLU A 45 6.221 3.487 -18.854 1.00 0.00 O ATOM 51 OE2 GLU A 45 5.782 4.377 -16.893 1.00 0.00 O ATOM 0 H GLU A 45 6.163 -1.577 -16.084 1.00 0.00 H new ATOM 0 HA GLU A 45 4.492 -0.159 -16.441 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.646 0.942 -17.853 1.00 0.00 H new ATOM 0 HB3 GLU A 45 5.343 0.953 -19.025 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.932 2.265 -17.571 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.032 2.067 -16.221 1.00 0.00 H new ATOM 58 N GLN A 46 2.812 -0.515 -18.361 1.00 0.00 N ATOM 59 CA GLN A 46 1.781 -1.041 -19.248 1.00 0.00 C ATOM 60 C GLN A 46 1.483 -2.502 -18.930 1.00 0.00 C ATOM 61 O GLN A 46 2.250 -3.164 -18.231 1.00 0.00 O ATOM 62 CB GLN A 46 2.215 -0.902 -20.708 1.00 0.00 C ATOM 63 CG GLN A 46 1.331 0.030 -21.520 1.00 0.00 C ATOM 64 CD GLN A 46 1.303 -0.328 -22.993 1.00 0.00 C ATOM 65 OE1 GLN A 46 0.342 -0.923 -23.481 1.00 0.00 O ATOM 66 NE2 GLN A 46 2.360 0.034 -23.711 1.00 0.00 N ATOM 0 H GLN A 46 2.506 0.257 -17.769 1.00 0.00 H new ATOM 0 HA GLN A 46 0.871 -0.461 -19.090 1.00 0.00 H new ATOM 0 HB2 GLN A 46 3.241 -0.535 -20.740 1.00 0.00 H new ATOM 0 HB3 GLN A 46 2.214 -1.887 -21.174 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.316 -0.001 -21.123 1.00 0.00 H new ATOM 0 HG3 GLN A 46 1.687 1.054 -21.406 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.135 0.526 -23.266 1.00 0.00 H new ATOM 0 HE22 GLN A 46 2.397 -0.180 -24.708 1.00 0.00 H new ATOM 75 N ARG A 47 0.365 -2.999 -19.448 1.00 0.00 N ATOM 76 CA ARG A 47 -0.035 -4.383 -19.218 1.00 0.00 C ATOM 77 C ARG A 47 -1.127 -4.803 -20.197 1.00 0.00 C ATOM 78 O ARG A 47 -0.868 -5.526 -21.158 1.00 0.00 O ATOM 79 CB ARG A 47 -0.528 -4.561 -17.780 1.00 0.00 C ATOM 80 CG ARG A 47 -1.135 -5.928 -17.510 1.00 0.00 C ATOM 81 CD ARG A 47 -2.614 -5.823 -17.172 1.00 0.00 C ATOM 82 NE ARG A 47 -2.855 -5.914 -15.735 1.00 0.00 N ATOM 83 CZ ARG A 47 -2.752 -7.043 -15.042 1.00 0.00 C ATOM 84 NH1 ARG A 47 -2.414 -8.170 -15.653 1.00 0.00 N ATOM 85 NH2 ARG A 47 -2.987 -7.046 -13.736 1.00 0.00 N ATOM 0 H ARG A 47 -0.280 -2.465 -20.030 1.00 0.00 H new ATOM 0 HA ARG A 47 0.836 -5.018 -19.378 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.306 -4.402 -17.096 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.270 -3.793 -17.562 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.005 -6.565 -18.385 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.605 -6.406 -16.686 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.005 -4.877 -17.546 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.160 -6.617 -17.682 1.00 0.00 H new ATOM 0 HE ARG A 47 -3.117 -5.064 -15.235 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.233 -8.171 -16.657 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -2.335 -9.036 -15.119 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.247 -6.181 -13.263 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.908 -7.914 -13.206 1.00 0.00 H new ATOM 99 N ALA A 48 -2.349 -4.345 -19.945 1.00 0.00 N ATOM 100 CA ALA A 48 -3.480 -4.672 -20.804 1.00 0.00 C ATOM 101 C ALA A 48 -4.737 -3.931 -20.363 1.00 0.00 C ATOM 102 O ALA A 48 -4.676 -3.026 -19.531 1.00 0.00 O ATOM 103 CB ALA A 48 -3.724 -6.174 -20.807 1.00 0.00 C ATOM 0 H ALA A 48 -2.581 -3.746 -19.152 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.238 -4.352 -21.818 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.572 -6.404 -21.453 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.836 -6.686 -21.178 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -3.939 -6.510 -19.793 1.00 0.00 H new ATOM 109 N SER A 49 -5.876 -4.319 -20.927 1.00 0.00 N ATOM 110 CA SER A 49 -7.148 -3.688 -20.595 1.00 0.00 C ATOM 111 C SER A 49 -7.151 -2.220 -21.013 1.00 0.00 C ATOM 112 O SER A 49 -7.162 -1.312 -20.181 1.00 0.00 O ATOM 113 CB SER A 49 -7.423 -3.804 -19.095 1.00 0.00 C ATOM 114 OG SER A 49 -8.763 -3.455 -18.793 1.00 0.00 O ATOM 0 H SER A 49 -5.944 -5.068 -21.616 1.00 0.00 H new ATOM 0 HA SER A 49 -7.936 -4.205 -21.142 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.226 -4.824 -18.764 1.00 0.00 H new ATOM 0 HB3 SER A 49 -6.742 -3.154 -18.546 1.00 0.00 H new ATOM 0 HG SER A 49 -8.814 -2.498 -18.589 1.00 0.00 H new ATOM 120 N PRO A 50 -7.141 -1.981 -22.332 1.00 0.00 N ATOM 121 CA PRO A 50 -7.143 -0.626 -22.892 1.00 0.00 C ATOM 122 C PRO A 50 -8.471 0.089 -22.673 1.00 0.00 C ATOM 123 O PRO A 50 -8.562 1.309 -22.816 1.00 0.00 O ATOM 124 CB PRO A 50 -6.899 -0.859 -24.385 1.00 0.00 C ATOM 125 CG PRO A 50 -7.397 -2.239 -24.640 1.00 0.00 C ATOM 126 CD PRO A 50 -7.127 -3.016 -23.380 1.00 0.00 C ATOM 0 HA PRO A 50 -6.396 0.012 -22.419 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.432 -0.127 -24.992 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.841 -0.768 -24.632 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.462 -2.233 -24.874 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.886 -2.687 -25.492 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.889 -3.775 -23.205 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.167 -3.531 -23.423 1.00 0.00 H new ATOM 134 N LEU A 51 -9.500 -0.676 -22.326 1.00 0.00 N ATOM 135 CA LEU A 51 -10.825 -0.115 -22.087 1.00 0.00 C ATOM 136 C LEU A 51 -10.859 0.661 -20.774 1.00 0.00 C ATOM 137 O LEU A 51 -11.772 1.451 -20.530 1.00 0.00 O ATOM 138 CB LEU A 51 -11.875 -1.228 -22.062 1.00 0.00 C ATOM 139 CG LEU A 51 -13.220 -0.896 -22.709 1.00 0.00 C ATOM 140 CD1 LEU A 51 -13.660 -2.022 -23.632 1.00 0.00 C ATOM 141 CD2 LEU A 51 -14.274 -0.634 -21.644 1.00 0.00 C ATOM 0 H LEU A 51 -9.442 -1.687 -22.204 1.00 0.00 H new ATOM 0 HA LEU A 51 -11.053 0.573 -22.901 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -11.460 -2.103 -22.562 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.053 -1.509 -21.024 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.102 0.009 -23.304 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -14.619 -1.768 -24.084 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.916 -2.162 -24.416 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -13.761 -2.944 -23.059 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.225 -0.399 -22.123 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.391 -1.521 -21.021 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.963 0.206 -21.023 1.00 0.00 H new ATOM 153 N THR A 52 -9.856 0.433 -19.932 1.00 0.00 N ATOM 154 CA THR A 52 -9.770 1.111 -18.645 1.00 0.00 C ATOM 155 C THR A 52 -9.303 2.553 -18.813 1.00 0.00 C ATOM 156 O THR A 52 -9.720 3.441 -18.070 1.00 0.00 O ATOM 157 CB THR A 52 -8.810 0.380 -17.687 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.006 -1.035 -17.783 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.030 0.832 -16.251 1.00 0.00 C ATOM 0 H THR A 52 -9.092 -0.216 -20.119 1.00 0.00 H new ATOM 0 HA THR A 52 -10.772 1.104 -18.217 1.00 0.00 H new ATOM 0 HB THR A 52 -7.788 0.625 -17.975 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.449 -1.488 -17.116 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.341 0.302 -15.593 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.851 1.905 -16.176 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.056 0.613 -15.954 1.00 0.00 H new ATOM 167 N SER A 53 -8.434 2.777 -19.794 1.00 0.00 N ATOM 168 CA SER A 53 -7.907 4.111 -20.057 1.00 0.00 C ATOM 169 C SER A 53 -8.996 5.026 -20.609 1.00 0.00 C ATOM 170 O SER A 53 -9.041 6.216 -20.293 1.00 0.00 O ATOM 171 CB SER A 53 -6.741 4.036 -21.044 1.00 0.00 C ATOM 172 OG SER A 53 -6.124 5.302 -21.202 1.00 0.00 O ATOM 0 H SER A 53 -8.080 2.053 -20.419 1.00 0.00 H new ATOM 0 HA SER A 53 -7.550 4.526 -19.114 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.007 3.312 -20.690 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.100 3.680 -22.010 1.00 0.00 H new ATOM 0 HG SER A 53 -5.381 5.227 -21.837 1.00 0.00 H new ATOM 178 N ILE A 54 -9.872 4.463 -21.434 1.00 0.00 N ATOM 179 CA ILE A 54 -10.961 5.227 -22.029 1.00 0.00 C ATOM 180 C ILE A 54 -11.958 5.681 -20.968 1.00 0.00 C ATOM 181 O ILE A 54 -12.315 6.857 -20.900 1.00 0.00 O ATOM 182 CB ILE A 54 -11.706 4.406 -23.099 1.00 0.00 C ATOM 183 CG1 ILE A 54 -10.743 3.985 -24.211 1.00 0.00 C ATOM 184 CG2 ILE A 54 -12.865 5.209 -23.670 1.00 0.00 C ATOM 185 CD1 ILE A 54 -11.231 2.802 -25.017 1.00 0.00 C ATOM 0 H ILE A 54 -9.849 3.480 -21.706 1.00 0.00 H new ATOM 0 HA ILE A 54 -10.512 6.101 -22.500 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.108 3.507 -22.632 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -10.583 4.830 -24.881 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -9.777 3.740 -23.770 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.382 4.616 -24.425 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.560 5.464 -22.870 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.485 6.124 -24.125 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.499 2.559 -25.787 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.364 1.943 -24.359 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.183 3.050 -25.487 1.00 0.00 H new ATOM 197 N ILE A 55 -12.402 4.741 -20.141 1.00 0.00 N ATOM 198 CA ILE A 55 -13.355 5.045 -19.081 1.00 0.00 C ATOM 199 C ILE A 55 -12.812 6.118 -18.144 1.00 0.00 C ATOM 200 O ILE A 55 -13.524 7.052 -17.775 1.00 0.00 O ATOM 201 CB ILE A 55 -13.702 3.789 -18.259 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.281 2.702 -19.166 1.00 0.00 C ATOM 203 CG2 ILE A 55 -14.682 4.138 -17.148 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.308 1.332 -18.526 1.00 0.00 C ATOM 0 H ILE A 55 -12.117 3.763 -20.184 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.259 5.414 -19.566 1.00 0.00 H new ATOM 0 HB ILE A 55 -12.788 3.406 -17.804 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.295 2.981 -19.452 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.693 2.654 -20.083 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.918 3.241 -16.576 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.235 4.882 -16.489 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.596 4.542 -17.583 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.731 0.612 -19.226 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.293 1.032 -18.265 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.920 1.364 -17.624 1.00 0.00 H new ATOM 216 N SER A 56 -11.546 5.980 -17.765 1.00 0.00 N ATOM 217 CA SER A 56 -10.906 6.937 -16.870 1.00 0.00 C ATOM 218 C SER A 56 -10.958 8.345 -17.454 1.00 0.00 C ATOM 219 O SER A 56 -11.335 9.298 -16.772 1.00 0.00 O ATOM 220 CB SER A 56 -9.454 6.533 -16.611 1.00 0.00 C ATOM 221 OG SER A 56 -9.371 5.197 -16.147 1.00 0.00 O ATOM 0 H SER A 56 -10.942 5.214 -18.064 1.00 0.00 H new ATOM 0 HA SER A 56 -11.450 6.934 -15.925 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.875 6.639 -17.528 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.012 7.205 -15.875 1.00 0.00 H new ATOM 0 HG SER A 56 -9.110 4.609 -16.887 1.00 0.00 H new ATOM 227 N ALA A 57 -10.578 8.468 -18.722 1.00 0.00 N ATOM 228 CA ALA A 57 -10.582 9.759 -19.399 1.00 0.00 C ATOM 229 C ALA A 57 -11.992 10.336 -19.470 1.00 0.00 C ATOM 230 O ALA A 57 -12.218 11.493 -19.115 1.00 0.00 O ATOM 231 CB ALA A 57 -9.994 9.624 -20.796 1.00 0.00 C ATOM 0 H ALA A 57 -10.264 7.689 -19.301 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.964 10.447 -18.822 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.003 10.596 -21.290 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.968 9.262 -20.726 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.589 8.917 -21.374 1.00 0.00 H new ATOM 237 N VAL A 58 -12.937 9.524 -19.932 1.00 0.00 N ATOM 238 CA VAL A 58 -14.325 9.954 -20.049 1.00 0.00 C ATOM 239 C VAL A 58 -14.838 10.521 -18.729 1.00 0.00 C ATOM 240 O VAL A 58 -15.600 11.487 -18.711 1.00 0.00 O ATOM 241 CB VAL A 58 -15.238 8.793 -20.486 1.00 0.00 C ATOM 242 CG1 VAL A 58 -16.680 9.263 -20.602 1.00 0.00 C ATOM 243 CG2 VAL A 58 -14.753 8.201 -21.800 1.00 0.00 C ATOM 0 H VAL A 58 -12.767 8.564 -20.232 1.00 0.00 H new ATOM 0 HA VAL A 58 -14.352 10.733 -20.811 1.00 0.00 H new ATOM 0 HB VAL A 58 -15.196 8.013 -19.726 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -17.311 8.430 -20.912 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -17.020 9.636 -19.636 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -16.744 10.061 -21.342 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -15.409 7.382 -22.094 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -14.764 8.970 -22.572 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.737 7.826 -21.677 1.00 0.00 H new ATOM 253 N VAL A 59 -14.414 9.913 -17.626 1.00 0.00 N ATOM 254 CA VAL A 59 -14.828 10.357 -16.301 1.00 0.00 C ATOM 255 C VAL A 59 -14.188 11.694 -15.944 1.00 0.00 C ATOM 256 O VAL A 59 -14.818 12.550 -15.324 1.00 0.00 O ATOM 257 CB VAL A 59 -14.463 9.321 -15.221 1.00 0.00 C ATOM 258 CG1 VAL A 59 -14.877 9.816 -13.844 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.109 7.979 -15.531 1.00 0.00 C ATOM 0 H VAL A 59 -13.784 9.111 -17.624 1.00 0.00 H new ATOM 0 HA VAL A 59 -15.911 10.472 -16.331 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.381 9.187 -15.222 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.611 9.071 -13.094 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.363 10.752 -13.624 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -15.954 9.981 -13.825 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -14.841 7.259 -14.758 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.192 8.095 -15.559 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -14.757 7.621 -16.498 1.00 0.00 H new ATOM 269 N GLY A 60 -12.931 11.867 -16.341 1.00 0.00 N ATOM 270 CA GLY A 60 -12.225 13.102 -16.054 1.00 0.00 C ATOM 271 C GLY A 60 -12.869 14.304 -16.716 1.00 0.00 C ATOM 272 O GLY A 60 -13.054 15.344 -16.083 1.00 0.00 O ATOM 0 H GLY A 60 -12.389 11.174 -16.856 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.195 13.258 -14.976 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.193 13.014 -16.393 1.00 0.00 H new ATOM 276 N ILE A 61 -13.210 14.163 -17.992 1.00 0.00 N ATOM 277 CA ILE A 61 -13.837 15.246 -18.740 1.00 0.00 C ATOM 278 C ILE A 61 -15.267 15.485 -18.268 1.00 0.00 C ATOM 279 O ILE A 61 -15.699 16.628 -18.112 1.00 0.00 O ATOM 280 CB ILE A 61 -13.849 14.954 -20.252 1.00 0.00 C ATOM 281 CG1 ILE A 61 -12.438 15.081 -20.830 1.00 0.00 C ATOM 282 CG2 ILE A 61 -14.807 15.896 -20.966 1.00 0.00 C ATOM 283 CD1 ILE A 61 -11.567 13.872 -20.569 1.00 0.00 C ATOM 0 H ILE A 61 -13.063 13.309 -18.530 1.00 0.00 H new ATOM 0 HA ILE A 61 -13.242 16.141 -18.556 1.00 0.00 H new ATOM 0 HB ILE A 61 -14.193 13.931 -20.407 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.508 15.243 -21.906 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -11.958 15.963 -20.405 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -14.804 15.677 -22.034 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -15.813 15.760 -20.570 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -14.490 16.927 -20.806 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.582 14.032 -21.007 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -11.466 13.721 -19.494 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.025 12.990 -21.018 1.00 0.00 H new ATOM 295 N LEU A 62 -15.997 14.399 -18.039 1.00 0.00 N ATOM 296 CA LEU A 62 -17.380 14.489 -17.582 1.00 0.00 C ATOM 297 C LEU A 62 -17.453 15.101 -16.187 1.00 0.00 C ATOM 298 O LEU A 62 -18.379 15.850 -15.874 1.00 0.00 O ATOM 299 CB LEU A 62 -18.027 13.103 -17.578 1.00 0.00 C ATOM 300 CG LEU A 62 -18.744 12.693 -18.865 1.00 0.00 C ATOM 301 CD1 LEU A 62 -19.162 11.233 -18.801 1.00 0.00 C ATOM 302 CD2 LEU A 62 -19.953 13.585 -19.109 1.00 0.00 C ATOM 0 H LEU A 62 -15.655 13.446 -18.162 1.00 0.00 H new ATOM 0 HA LEU A 62 -17.924 15.135 -18.271 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -17.254 12.364 -17.365 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -18.743 13.061 -16.758 1.00 0.00 H new ATOM 0 HG LEU A 62 -18.052 12.816 -19.698 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -19.671 10.959 -19.725 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -18.279 10.607 -18.674 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -19.837 11.084 -17.958 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -20.451 13.279 -20.029 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -20.647 13.494 -18.273 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -19.628 14.621 -19.200 1.00 0.00 H new ATOM 314 N LEU A 63 -16.470 14.780 -15.353 1.00 0.00 N ATOM 315 CA LEU A 63 -16.422 15.300 -13.991 1.00 0.00 C ATOM 316 C LEU A 63 -16.165 16.804 -13.991 1.00 0.00 C ATOM 317 O LEU A 63 -16.822 17.556 -13.271 1.00 0.00 O ATOM 318 CB LEU A 63 -15.332 14.586 -13.190 1.00 0.00 C ATOM 319 CG LEU A 63 -15.767 13.327 -12.438 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.555 12.559 -11.936 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.688 13.689 -11.282 1.00 0.00 C ATOM 0 H LEU A 63 -15.696 14.162 -15.596 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.389 15.115 -13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.525 14.317 -13.872 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -14.918 15.291 -12.469 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.316 12.686 -13.128 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.885 11.667 -11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.933 12.268 -12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.977 13.191 -11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.988 12.782 -10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.163 14.350 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.573 14.195 -11.667 1.00 0.00 H new ATOM 333 N VAL A 64 -15.208 17.236 -14.806 1.00 0.00 N ATOM 334 CA VAL A 64 -14.867 18.650 -14.903 1.00 0.00 C ATOM 335 C VAL A 64 -16.056 19.469 -15.393 1.00 0.00 C ATOM 336 O VAL A 64 -16.278 20.592 -14.941 1.00 0.00 O ATOM 337 CB VAL A 64 -13.675 18.876 -15.852 1.00 0.00 C ATOM 338 CG1 VAL A 64 -13.359 20.359 -15.968 1.00 0.00 C ATOM 339 CG2 VAL A 64 -12.458 18.099 -15.374 1.00 0.00 C ATOM 0 H VAL A 64 -14.655 16.627 -15.409 1.00 0.00 H new ATOM 0 HA VAL A 64 -14.591 18.979 -13.901 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.946 18.508 -16.842 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -12.514 20.499 -16.642 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -14.228 20.887 -16.361 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -13.108 20.755 -14.984 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -11.626 18.271 -16.057 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -12.182 18.434 -14.374 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.693 17.035 -15.348 1.00 0.00 H new ATOM 349 N VAL A 65 -16.818 18.899 -16.321 1.00 0.00 N ATOM 350 CA VAL A 65 -17.986 19.576 -16.872 1.00 0.00 C ATOM 351 C VAL A 65 -19.043 19.810 -15.798 1.00 0.00 C ATOM 352 O VAL A 65 -19.523 20.929 -15.618 1.00 0.00 O ATOM 353 CB VAL A 65 -18.612 18.767 -18.024 1.00 0.00 C ATOM 354 CG1 VAL A 65 -19.858 19.463 -18.549 1.00 0.00 C ATOM 355 CG2 VAL A 65 -17.598 18.558 -19.139 1.00 0.00 C ATOM 0 H VAL A 65 -16.648 17.970 -16.707 1.00 0.00 H new ATOM 0 HA VAL A 65 -17.643 20.537 -17.256 1.00 0.00 H new ATOM 0 HB VAL A 65 -18.905 17.789 -17.642 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.287 18.877 -19.362 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.588 19.557 -17.745 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.593 20.455 -18.916 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.056 17.985 -19.945 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.273 19.526 -19.521 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.737 18.014 -18.751 1.00 0.00 H new ATOM 365 N VAL A 66 -19.401 18.746 -15.086 1.00 0.00 N ATOM 366 CA VAL A 66 -20.400 18.836 -14.028 1.00 0.00 C ATOM 367 C VAL A 66 -19.936 19.763 -12.910 1.00 0.00 C ATOM 368 O VAL A 66 -20.641 20.701 -12.533 1.00 0.00 O ATOM 369 CB VAL A 66 -20.714 17.450 -13.433 1.00 0.00 C ATOM 370 CG1 VAL A 66 -21.777 17.561 -12.351 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.152 16.488 -14.526 1.00 0.00 C ATOM 0 H VAL A 66 -19.014 17.812 -15.223 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.304 19.243 -14.481 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.806 17.056 -12.977 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -21.985 16.572 -11.943 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.419 18.214 -11.555 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -22.689 17.977 -12.779 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.370 15.514 -14.088 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.047 16.875 -15.014 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.354 16.385 -15.261 1.00 0.00 H new ATOM 381 N LEU A 67 -18.746 19.497 -12.384 1.00 0.00 N ATOM 382 CA LEU A 67 -18.185 20.308 -11.309 1.00 0.00 C ATOM 383 C LEU A 67 -18.015 21.758 -11.753 1.00 0.00 C ATOM 384 O LEU A 67 -18.162 22.683 -10.955 1.00 0.00 O ATOM 385 CB LEU A 67 -16.838 19.738 -10.863 1.00 0.00 C ATOM 386 CG LEU A 67 -16.886 18.703 -9.738 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.766 17.688 -9.898 1.00 0.00 C ATOM 388 CD2 LEU A 67 -16.800 19.386 -8.381 1.00 0.00 C ATOM 0 H LEU A 67 -18.150 18.725 -12.684 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.879 20.283 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.354 19.283 -11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.205 20.565 -10.542 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.838 18.175 -9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.816 16.960 -9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.873 17.176 -10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.804 18.200 -9.866 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.836 18.634 -7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.864 19.941 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.638 20.073 -8.266 1.00 0.00 H new ATOM 400 N GLY A 68 -17.707 21.947 -13.032 1.00 0.00 N ATOM 401 CA GLY A 68 -17.524 23.287 -13.561 1.00 0.00 C ATOM 402 C GLY A 68 -18.789 24.118 -13.484 1.00 0.00 C ATOM 403 O GLY A 68 -18.763 25.261 -13.029 1.00 0.00 O ATOM 0 H GLY A 68 -17.581 21.197 -13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -16.730 23.788 -13.007 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.197 23.223 -14.599 1.00 0.00 H new ATOM 407 N VAL A 69 -19.901 23.543 -13.932 1.00 0.00 N ATOM 408 CA VAL A 69 -21.182 24.238 -13.914 1.00 0.00 C ATOM 409 C VAL A 69 -21.754 24.299 -12.502 1.00 0.00 C ATOM 410 O VAL A 69 -22.426 25.262 -12.133 1.00 0.00 O ATOM 411 CB VAL A 69 -22.205 23.555 -14.841 1.00 0.00 C ATOM 412 CG1 VAL A 69 -23.547 24.268 -14.773 1.00 0.00 C ATOM 413 CG2 VAL A 69 -21.685 23.516 -16.270 1.00 0.00 C ATOM 0 H VAL A 69 -19.940 22.597 -14.312 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.997 25.251 -14.273 1.00 0.00 H new ATOM 0 HB VAL A 69 -22.348 22.529 -14.502 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -24.257 23.771 -15.434 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -23.923 24.239 -13.750 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.424 25.305 -15.086 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -22.420 23.030 -16.912 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.512 24.533 -16.622 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.750 22.957 -16.302 1.00 0.00 H new ATOM 423 N VAL A 70 -21.482 23.263 -11.714 1.00 0.00 N ATOM 424 CA VAL A 70 -21.968 23.199 -10.341 1.00 0.00 C ATOM 425 C VAL A 70 -21.256 24.217 -9.457 1.00 0.00 C ATOM 426 O VAL A 70 -21.896 25.008 -8.764 1.00 0.00 O ATOM 427 CB VAL A 70 -21.775 21.793 -9.742 1.00 0.00 C ATOM 428 CG1 VAL A 70 -22.073 21.801 -8.251 1.00 0.00 C ATOM 429 CG2 VAL A 70 -22.654 20.782 -10.464 1.00 0.00 C ATOM 0 H VAL A 70 -20.928 22.457 -12.003 1.00 0.00 H new ATOM 0 HA VAL A 70 -23.033 23.430 -10.372 1.00 0.00 H new ATOM 0 HB VAL A 70 -20.734 21.499 -9.878 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -21.931 20.799 -7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -21.398 22.494 -7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.104 22.116 -8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.505 19.794 -10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -23.700 21.070 -10.361 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.387 20.757 -11.520 1.00 0.00 H new ATOM 439 N PHE A 71 -19.928 24.193 -9.488 1.00 0.00 N ATOM 440 CA PHE A 71 -19.128 25.114 -8.690 1.00 0.00 C ATOM 441 C PHE A 71 -19.376 26.558 -9.114 1.00 0.00 C ATOM 442 O PHE A 71 -19.519 27.447 -8.275 1.00 0.00 O ATOM 443 CB PHE A 71 -17.641 24.780 -8.825 1.00 0.00 C ATOM 444 CG PHE A 71 -16.834 25.131 -7.608 1.00 0.00 C ATOM 445 CD1 PHE A 71 -17.167 24.613 -6.367 1.00 0.00 C ATOM 446 CD2 PHE A 71 -15.743 25.980 -7.705 1.00 0.00 C ATOM 447 CE1 PHE A 71 -16.427 24.935 -5.244 1.00 0.00 C ATOM 448 CE2 PHE A 71 -14.999 26.305 -6.586 1.00 0.00 C ATOM 449 CZ PHE A 71 -15.342 25.783 -5.354 1.00 0.00 C ATOM 0 H PHE A 71 -19.383 23.546 -10.057 1.00 0.00 H new ATOM 0 HA PHE A 71 -19.425 25.004 -7.647 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -17.533 23.714 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -17.234 25.311 -9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -18.015 23.950 -6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.471 26.392 -8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.697 24.524 -4.282 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -14.150 26.967 -6.675 1.00 0.00 H new ATOM 0 HZ PHE A 71 -14.763 26.037 -4.478 1.00 0.00 H new ATOM 459 N GLY A 72 -19.426 26.784 -10.423 1.00 0.00 N ATOM 460 CA GLY A 72 -19.656 28.122 -10.937 1.00 0.00 C ATOM 461 C GLY A 72 -20.964 28.714 -10.448 1.00 0.00 C ATOM 462 O GLY A 72 -21.000 29.850 -9.976 1.00 0.00 O ATOM 0 H GLY A 72 -19.311 26.065 -11.137 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.833 28.770 -10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -19.658 28.094 -12.027 1.00 0.00 H new ATOM 466 N ILE A 73 -22.039 27.942 -10.561 1.00 0.00 N ATOM 467 CA ILE A 73 -23.354 28.397 -10.127 1.00 0.00 C ATOM 468 C ILE A 73 -23.435 28.475 -8.606 1.00 0.00 C ATOM 469 O ILE A 73 -24.225 29.241 -8.053 1.00 0.00 O ATOM 470 CB ILE A 73 -24.470 27.469 -10.642 1.00 0.00 C ATOM 471 CG1 ILE A 73 -24.435 27.392 -12.169 1.00 0.00 C ATOM 472 CG2 ILE A 73 -25.829 27.956 -10.161 1.00 0.00 C ATOM 473 CD1 ILE A 73 -25.197 26.213 -12.733 1.00 0.00 C ATOM 0 H ILE A 73 -22.026 26.999 -10.949 1.00 0.00 H new ATOM 0 HA ILE A 73 -23.497 29.392 -10.548 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.303 26.469 -10.243 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -24.849 28.312 -12.581 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -23.397 27.334 -12.498 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -26.607 27.290 -10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -25.848 27.963 -9.071 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.007 28.965 -10.533 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -25.129 26.222 -13.821 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -24.769 25.286 -12.351 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -26.243 26.280 -12.434 1.00 0.00 H new ATOM 485 N LEU A 74 -22.610 27.679 -7.934 1.00 0.00 N ATOM 486 CA LEU A 74 -22.586 27.658 -6.476 1.00 0.00 C ATOM 487 C LEU A 74 -21.982 28.946 -5.923 1.00 0.00 C ATOM 488 O LEU A 74 -22.457 29.486 -4.924 1.00 0.00 O ATOM 489 CB LEU A 74 -21.788 26.452 -5.976 1.00 0.00 C ATOM 490 CG LEU A 74 -22.584 25.166 -5.756 1.00 0.00 C ATOM 491 CD1 LEU A 74 -21.647 23.992 -5.521 1.00 0.00 C ATOM 492 CD2 LEU A 74 -23.544 25.327 -4.586 1.00 0.00 C ATOM 0 H LEU A 74 -21.949 27.040 -8.376 1.00 0.00 H new ATOM 0 HA LEU A 74 -23.614 27.578 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.993 26.245 -6.692 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.308 26.724 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 74 -23.168 24.964 -6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.232 23.085 -5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -21.000 23.863 -6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.036 24.185 -4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -24.103 24.402 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.980 25.553 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -24.238 26.141 -4.794 1.00 0.00 H new ATOM 504 N ILE A 75 -20.935 29.432 -6.581 1.00 0.00 N ATOM 505 CA ILE A 75 -20.269 30.657 -6.157 1.00 0.00 C ATOM 506 C ILE A 75 -21.118 31.883 -6.478 1.00 0.00 C ATOM 507 O ILE A 75 -21.271 32.780 -5.649 1.00 0.00 O ATOM 508 CB ILE A 75 -18.891 30.811 -6.828 1.00 0.00 C ATOM 509 CG1 ILE A 75 -18.003 29.609 -6.500 1.00 0.00 C ATOM 510 CG2 ILE A 75 -18.227 32.105 -6.383 1.00 0.00 C ATOM 511 CD1 ILE A 75 -16.821 29.459 -7.431 1.00 0.00 C ATOM 0 H ILE A 75 -20.530 28.996 -7.409 1.00 0.00 H new ATOM 0 HA ILE A 75 -20.132 30.584 -5.078 1.00 0.00 H new ATOM 0 HB ILE A 75 -19.031 30.851 -7.908 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -17.639 29.705 -5.477 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -18.605 28.701 -6.541 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -17.254 32.199 -6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -18.855 32.951 -6.663 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -18.096 32.093 -5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.236 28.587 -7.139 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.177 29.331 -8.453 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -16.197 30.351 -7.373 1.00 0.00 H new ATOM 523 N LYS A 76 -21.669 31.914 -7.686 1.00 0.00 N ATOM 524 CA LYS A 76 -22.506 33.027 -8.118 1.00 0.00 C ATOM 525 C LYS A 76 -23.735 33.162 -7.224 1.00 0.00 C ATOM 526 O LYS A 76 -24.281 34.254 -7.065 1.00 0.00 O ATOM 527 CB LYS A 76 -22.939 32.833 -9.573 1.00 0.00 C ATOM 528 CG LYS A 76 -21.806 32.995 -10.571 1.00 0.00 C ATOM 529 CD LYS A 76 -22.084 34.123 -11.551 1.00 0.00 C ATOM 530 CE LYS A 76 -22.931 33.649 -12.722 1.00 0.00 C ATOM 531 NZ LYS A 76 -22.210 32.651 -13.559 1.00 0.00 N ATOM 0 H LYS A 76 -21.551 31.180 -8.384 1.00 0.00 H new ATOM 0 HA LYS A 76 -21.919 33.942 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.371 31.839 -9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -23.725 33.551 -9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -20.876 33.195 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -21.665 32.063 -11.118 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -22.596 34.936 -11.036 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -21.141 34.525 -11.922 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -23.855 33.209 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -23.212 34.504 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -22.618 32.641 -14.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -21.203 32.907 -13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -22.304 31.707 -13.133 1.00 0.00 H new ATOM 545 N ARG A 77 -24.164 32.047 -6.643 1.00 0.00 N ATOM 546 CA ARG A 77 -25.328 32.042 -5.765 1.00 0.00 C ATOM 547 C ARG A 77 -25.118 32.977 -4.578 1.00 0.00 C ATOM 548 O ARG A 77 -26.057 33.616 -4.104 1.00 0.00 O ATOM 549 CB ARG A 77 -25.612 30.623 -5.268 1.00 0.00 C ATOM 550 CG ARG A 77 -27.090 30.269 -5.248 1.00 0.00 C ATOM 551 CD ARG A 77 -27.880 31.224 -4.367 1.00 0.00 C ATOM 552 NE ARG A 77 -29.216 30.714 -4.068 1.00 0.00 N ATOM 553 CZ ARG A 77 -30.214 30.711 -4.945 1.00 0.00 C ATOM 554 NH1 ARG A 77 -30.029 31.187 -6.168 1.00 0.00 N ATOM 555 NH2 ARG A 77 -31.401 30.230 -4.598 1.00 0.00 N ATOM 0 H ARG A 77 -23.723 31.135 -6.764 1.00 0.00 H new ATOM 0 HA ARG A 77 -26.185 32.397 -6.337 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -25.085 29.912 -5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -25.207 30.511 -4.262 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -27.486 30.297 -6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -27.216 29.249 -4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -27.339 31.390 -3.436 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -27.964 32.191 -4.864 1.00 0.00 H new ATOM 0 HE ARG A 77 -29.392 30.340 -3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -29.118 31.557 -6.439 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -30.798 31.183 -6.839 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -31.547 29.863 -3.658 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -32.167 30.228 -5.271 1.00 0.00 H new ATOM 569 N ARG A 78 -23.879 33.050 -4.102 1.00 0.00 N ATOM 570 CA ARG A 78 -23.546 33.905 -2.969 1.00 0.00 C ATOM 571 C ARG A 78 -23.741 35.377 -3.322 1.00 0.00 C ATOM 572 O ARG A 78 -24.425 36.110 -2.608 1.00 0.00 O ATOM 573 CB ARG A 78 -22.101 33.663 -2.527 1.00 0.00 C ATOM 574 CG ARG A 78 -21.745 34.336 -1.212 1.00 0.00 C ATOM 575 CD ARG A 78 -21.203 35.739 -1.433 1.00 0.00 C ATOM 576 NE ARG A 78 -20.387 36.194 -0.311 1.00 0.00 N ATOM 577 CZ ARG A 78 -19.118 35.842 -0.135 1.00 0.00 C ATOM 578 NH1 ARG A 78 -18.524 35.035 -1.004 1.00 0.00 N ATOM 579 NH2 ARG A 78 -18.440 36.297 0.911 1.00 0.00 N ATOM 0 H ARG A 78 -23.090 32.528 -4.483 1.00 0.00 H new ATOM 0 HA ARG A 78 -24.217 33.654 -2.148 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -21.934 32.590 -2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -21.427 34.024 -3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -22.628 34.382 -0.575 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.003 33.737 -0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -20.607 35.758 -2.346 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -22.034 36.429 -1.580 1.00 0.00 H new ATOM 0 HE ARG A 78 -20.814 36.816 0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.042 34.683 -1.810 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.550 34.766 -0.867 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.893 36.918 1.581 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.466 36.026 1.045 1.00 0.00 H new ATOM 593 N GLN A 79 -23.135 35.800 -4.426 1.00 0.00 N ATOM 594 CA GLN A 79 -23.242 37.184 -4.872 1.00 0.00 C ATOM 595 C GLN A 79 -24.631 37.470 -5.433 1.00 0.00 C ATOM 596 O GLN A 79 -25.431 36.556 -5.630 1.00 0.00 O ATOM 597 CB GLN A 79 -22.180 37.484 -5.932 1.00 0.00 C ATOM 598 CG GLN A 79 -20.779 37.640 -5.362 1.00 0.00 C ATOM 599 CD GLN A 79 -20.493 39.053 -4.896 1.00 0.00 C ATOM 600 OE1 GLN A 79 -21.265 39.636 -4.134 1.00 0.00 O ATOM 601 NE2 GLN A 79 -19.378 39.613 -5.351 1.00 0.00 N ATOM 0 H GLN A 79 -22.565 35.205 -5.028 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.078 37.830 -4.010 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -22.176 36.680 -6.668 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -22.453 38.398 -6.459 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.653 36.953 -4.525 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.049 37.357 -6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -18.767 39.094 -5.981 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -19.133 40.563 -5.070 1.00 0.00 H new ATOM 610 N GLN A 80 -24.911 38.744 -5.687 1.00 0.00 N ATOM 611 CA GLN A 80 -26.204 39.150 -6.224 1.00 0.00 C ATOM 612 C GLN A 80 -26.094 40.478 -6.965 1.00 0.00 C ATOM 613 O GLN A 80 -26.592 41.504 -6.500 1.00 0.00 O ATOM 614 CB GLN A 80 -27.234 39.264 -5.098 1.00 0.00 C ATOM 615 CG GLN A 80 -27.954 37.959 -4.798 1.00 0.00 C ATOM 616 CD GLN A 80 -29.341 38.176 -4.227 1.00 0.00 C ATOM 617 OE1 GLN A 80 -29.495 38.662 -3.106 1.00 0.00 O ATOM 618 NE2 GLN A 80 -30.362 37.817 -4.997 1.00 0.00 N ATOM 0 H GLN A 80 -24.260 39.513 -5.529 1.00 0.00 H new ATOM 0 HA GLN A 80 -26.531 38.387 -6.931 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -26.734 39.610 -4.193 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.970 40.022 -5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.030 37.372 -5.713 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -27.362 37.376 -4.093 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.189 37.418 -5.920 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -31.319 37.940 -4.666 1.00 0.00 H new ATOM 627 N LYS A 81 -25.438 40.453 -8.120 1.00 0.00 N ATOM 628 CA LYS A 81 -25.263 41.654 -8.927 1.00 0.00 C ATOM 629 C LYS A 81 -25.024 41.297 -10.391 1.00 0.00 C ATOM 630 O LYS A 81 -24.029 40.653 -10.727 1.00 0.00 O ATOM 631 CB LYS A 81 -24.091 42.484 -8.396 1.00 0.00 C ATOM 632 CG LYS A 81 -24.439 43.942 -8.154 1.00 0.00 C ATOM 633 CD LYS A 81 -24.630 44.694 -9.460 1.00 0.00 C ATOM 634 CE LYS A 81 -25.635 45.827 -9.310 1.00 0.00 C ATOM 635 NZ LYS A 81 -26.900 45.547 -10.045 1.00 0.00 N ATOM 0 H LYS A 81 -25.018 39.613 -8.518 1.00 0.00 H new ATOM 0 HA LYS A 81 -26.178 42.243 -8.860 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -23.738 42.044 -7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.266 42.429 -9.107 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -25.351 44.006 -7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -23.647 44.415 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -23.673 45.097 -9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -24.971 44.004 -10.232 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -25.855 45.980 -8.253 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -25.196 46.753 -9.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -27.558 46.342 -9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -26.694 45.426 -11.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -27.332 44.677 -9.673 1.00 0.00 H new ATOM 649 N ILE A 82 -25.940 41.719 -11.255 1.00 0.00 N ATOM 650 CA ILE A 82 -25.827 41.445 -12.682 1.00 0.00 C ATOM 651 C ILE A 82 -25.126 42.588 -13.408 1.00 0.00 C ATOM 652 O ILE A 82 -24.019 42.425 -13.922 1.00 0.00 O ATOM 653 CB ILE A 82 -27.208 41.215 -13.323 1.00 0.00 C ATOM 654 CG1 ILE A 82 -28.025 40.228 -12.488 1.00 0.00 C ATOM 655 CG2 ILE A 82 -27.053 40.709 -14.750 1.00 0.00 C ATOM 656 CD1 ILE A 82 -29.032 40.895 -11.577 1.00 0.00 C ATOM 0 H ILE A 82 -26.769 42.252 -10.992 1.00 0.00 H new ATOM 0 HA ILE A 82 -25.234 40.536 -12.782 1.00 0.00 H new ATOM 0 HB ILE A 82 -27.741 42.165 -13.351 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -28.549 39.545 -13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -27.346 39.625 -11.885 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -28.038 40.551 -15.189 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -26.506 41.445 -15.340 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -26.503 39.768 -14.745 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -29.575 40.134 -11.016 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -28.513 41.556 -10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.735 41.475 -12.175 1.00 0.00 H new ATOM 668 N ARG A 83 -25.777 43.746 -13.444 1.00 0.00 N ATOM 669 CA ARG A 83 -25.216 44.918 -14.106 1.00 0.00 C ATOM 670 C ARG A 83 -24.910 44.621 -15.571 1.00 0.00 C ATOM 671 O ARG A 83 -25.183 43.526 -16.064 1.00 0.00 O ATOM 672 CB ARG A 83 -23.943 45.373 -13.390 1.00 0.00 C ATOM 673 CG ARG A 83 -23.942 46.850 -13.029 1.00 0.00 C ATOM 674 CD ARG A 83 -22.647 47.526 -13.452 1.00 0.00 C ATOM 675 NE ARG A 83 -21.515 47.101 -12.632 1.00 0.00 N ATOM 676 CZ ARG A 83 -20.252 47.401 -12.912 1.00 0.00 C ATOM 677 NH1 ARG A 83 -19.960 48.123 -13.985 1.00 0.00 N ATOM 678 NH2 ARG A 83 -19.277 46.978 -12.117 1.00 0.00 N ATOM 0 H ARG A 83 -26.693 43.898 -13.023 1.00 0.00 H new ATOM 0 HA ARG A 83 -25.955 45.718 -14.062 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -23.818 44.785 -12.481 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -23.083 45.163 -14.026 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -24.786 47.344 -13.511 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -24.078 46.963 -11.953 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -22.443 47.297 -14.498 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -22.762 48.607 -13.379 1.00 0.00 H new ATOM 0 HE ARG A 83 -21.705 46.544 -11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.707 48.450 -14.598 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.989 48.352 -14.197 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.498 46.422 -11.291 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.307 47.209 -12.332 1.00 0.00 H new ATOM 692 N LYS A 84 -24.342 45.603 -16.262 1.00 0.00 N ATOM 693 CA LYS A 84 -23.997 45.448 -17.671 1.00 0.00 C ATOM 694 C LYS A 84 -22.816 46.337 -18.043 1.00 0.00 C ATOM 695 O LYS A 84 -21.686 45.852 -18.083 1.00 0.00 O ATOM 696 CB LYS A 84 -25.202 45.786 -18.552 1.00 0.00 C ATOM 697 CG LYS A 84 -24.958 45.553 -20.032 1.00 0.00 C ATOM 698 CD LYS A 84 -25.874 46.409 -20.891 1.00 0.00 C ATOM 699 CE LYS A 84 -25.110 47.082 -22.021 1.00 0.00 C ATOM 700 NZ LYS A 84 -24.827 46.138 -23.137 1.00 0.00 N ATOM 0 H LYS A 84 -24.110 46.516 -15.869 1.00 0.00 H new ATOM 0 HA LYS A 84 -23.713 44.409 -17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -26.054 45.185 -18.234 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -25.473 46.830 -18.397 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -23.919 45.779 -20.270 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -25.117 44.500 -20.266 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -26.669 45.790 -21.306 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -26.352 47.168 -20.271 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -25.687 47.927 -22.397 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -24.172 47.483 -21.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -24.305 46.634 -23.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -24.255 45.345 -22.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -25.723 45.775 -23.520 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 -14.490 -12.052 -23.906 1.00 0.00 N ATOM 716 CA GLU B 134 -14.170 -12.779 -25.129 1.00 0.00 C ATOM 717 C GLU B 134 -12.689 -12.639 -25.473 1.00 0.00 C ATOM 718 O GLU B 134 -12.326 -11.969 -26.438 1.00 0.00 O ATOM 719 CB GLU B 134 -15.025 -12.269 -26.291 1.00 0.00 C ATOM 720 CG GLU B 134 -15.085 -10.754 -26.383 1.00 0.00 C ATOM 721 CD GLU B 134 -16.133 -10.155 -25.464 1.00 0.00 C ATOM 722 OE1 GLU B 134 -17.335 -10.262 -25.786 1.00 0.00 O ATOM 723 OE2 GLU B 134 -15.751 -9.578 -24.424 1.00 0.00 O ATOM 0 HA GLU B 134 -14.389 -13.834 -24.962 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -14.627 -12.666 -27.225 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.037 -12.659 -26.184 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -14.108 -10.340 -26.133 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -15.301 -10.464 -27.411 1.00 0.00 H new ATOM 730 N GLY B 135 -11.839 -13.277 -24.674 1.00 0.00 N ATOM 731 CA GLY B 135 -10.409 -13.211 -24.909 1.00 0.00 C ATOM 732 C GLY B 135 -9.602 -13.479 -23.653 1.00 0.00 C ATOM 733 O GLY B 135 -8.455 -13.920 -23.727 1.00 0.00 O ATOM 0 H GLY B 135 -12.116 -13.838 -23.868 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -10.136 -13.937 -25.675 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -10.153 -12.226 -25.298 1.00 0.00 H new ATOM 737 N CYS B 136 -10.201 -13.210 -22.499 1.00 0.00 N ATOM 738 CA CYS B 136 -9.530 -13.422 -21.221 1.00 0.00 C ATOM 739 C CYS B 136 -9.539 -14.899 -20.841 1.00 0.00 C ATOM 740 O CYS B 136 -10.334 -15.691 -21.347 1.00 0.00 O ATOM 741 CB CYS B 136 -10.204 -12.597 -20.124 1.00 0.00 C ATOM 742 SG CYS B 136 -9.489 -10.952 -19.894 1.00 0.00 S ATOM 0 H CYS B 136 -11.150 -12.845 -22.421 1.00 0.00 H new ATOM 0 HA CYS B 136 -8.494 -13.098 -21.324 1.00 0.00 H new ATOM 0 HB2 CYS B 136 -11.262 -12.491 -20.362 1.00 0.00 H new ATOM 0 HB3 CYS B 136 -10.142 -13.143 -19.183 1.00 0.00 H new ATOM 0 HG CYS B 136 -10.127 -10.330 -18.947 1.00 0.00 H new ATOM 748 N PRO B 137 -8.632 -15.281 -19.930 1.00 0.00 N ATOM 749 CA PRO B 137 -8.514 -16.666 -19.462 1.00 0.00 C ATOM 750 C PRO B 137 -9.700 -17.091 -18.604 1.00 0.00 C ATOM 751 O PRO B 137 -10.667 -16.343 -18.447 1.00 0.00 O ATOM 752 CB PRO B 137 -7.230 -16.651 -18.630 1.00 0.00 C ATOM 753 CG PRO B 137 -7.087 -15.238 -18.178 1.00 0.00 C ATOM 754 CD PRO B 137 -7.652 -14.391 -19.285 1.00 0.00 C ATOM 0 HA PRO B 137 -8.494 -17.375 -20.289 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -7.300 -17.333 -17.782 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -6.371 -16.966 -19.222 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -7.625 -15.070 -17.245 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -6.042 -14.991 -17.992 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -8.123 -13.487 -18.899 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -6.877 -14.073 -19.983 1.00 0.00 H new ATOM 762 N THR B 138 -9.622 -18.296 -18.048 1.00 0.00 N ATOM 763 CA THR B 138 -10.689 -18.821 -17.206 1.00 0.00 C ATOM 764 C THR B 138 -10.657 -18.189 -15.819 1.00 0.00 C ATOM 765 O THR B 138 -11.626 -17.567 -15.387 1.00 0.00 O ATOM 766 CB THR B 138 -10.591 -20.351 -17.063 1.00 0.00 C ATOM 767 OG1 THR B 138 -9.223 -20.741 -16.895 1.00 0.00 O ATOM 768 CG2 THR B 138 -11.176 -21.048 -18.282 1.00 0.00 C ATOM 0 H THR B 138 -8.830 -18.927 -18.166 1.00 0.00 H new ATOM 0 HA THR B 138 -11.630 -18.569 -17.695 1.00 0.00 H new ATOM 0 HB THR B 138 -11.164 -20.648 -16.185 1.00 0.00 H new ATOM 0 HG1 THR B 138 -9.170 -21.715 -16.803 1.00 0.00 H new ATOM 0 HG21 THR B 138 -11.095 -22.128 -18.157 1.00 0.00 H new ATOM 0 HG22 THR B 138 -12.225 -20.773 -18.390 1.00 0.00 H new ATOM 0 HG23 THR B 138 -10.627 -20.744 -19.173 1.00 0.00 H new ATOM 776 N ASN B 139 -9.534 -18.351 -15.127 1.00 0.00 N ATOM 777 CA ASN B 139 -9.375 -17.795 -13.787 1.00 0.00 C ATOM 778 C ASN B 139 -9.128 -16.291 -13.848 1.00 0.00 C ATOM 779 O ASN B 139 -10.006 -15.493 -13.522 1.00 0.00 O ATOM 780 CB ASN B 139 -8.219 -18.484 -13.060 1.00 0.00 C ATOM 781 CG ASN B 139 -8.689 -19.622 -12.175 1.00 0.00 C ATOM 782 OD1 ASN B 139 -9.504 -19.426 -11.274 1.00 0.00 O ATOM 783 ND2 ASN B 139 -8.175 -20.820 -12.429 1.00 0.00 N ATOM 0 H ASN B 139 -8.721 -18.862 -15.471 1.00 0.00 H new ATOM 0 HA ASN B 139 -10.299 -17.972 -13.236 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -7.509 -18.867 -13.793 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -7.687 -17.751 -12.453 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -8.453 -21.624 -11.867 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -7.502 -20.936 -13.187 1.00 0.00 H new ATOM 790 N GLY B 140 -7.925 -15.911 -14.270 1.00 0.00 N ATOM 791 CA GLY B 140 -7.584 -14.504 -14.366 1.00 0.00 C ATOM 792 C GLY B 140 -7.047 -13.947 -13.063 1.00 0.00 C ATOM 793 O GLY B 140 -7.092 -14.598 -12.019 1.00 0.00 O ATOM 0 H GLY B 140 -7.182 -16.552 -14.547 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -6.840 -14.367 -15.150 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -8.468 -13.939 -14.662 1.00 0.00 H new ATOM 797 N PRO B 141 -6.524 -12.713 -13.113 1.00 0.00 N ATOM 798 CA PRO B 141 -5.965 -12.041 -11.936 1.00 0.00 C ATOM 799 C PRO B 141 -7.039 -11.650 -10.927 1.00 0.00 C ATOM 800 O PRO B 141 -8.221 -11.938 -11.119 1.00 0.00 O ATOM 801 CB PRO B 141 -5.301 -10.792 -12.522 1.00 0.00 C ATOM 802 CG PRO B 141 -6.040 -10.530 -13.789 1.00 0.00 C ATOM 803 CD PRO B 141 -6.437 -11.878 -14.323 1.00 0.00 C ATOM 0 HA PRO B 141 -5.280 -12.686 -11.386 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -5.375 -9.946 -11.838 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -4.240 -10.958 -12.709 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -6.917 -9.908 -13.608 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -5.413 -9.996 -14.503 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -7.389 -11.836 -14.851 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -5.699 -12.265 -15.026 1.00 0.00 H new ATOM 811 N LYS B 142 -6.622 -10.992 -9.851 1.00 0.00 N ATOM 812 CA LYS B 142 -7.548 -10.559 -8.812 1.00 0.00 C ATOM 813 C LYS B 142 -7.090 -9.245 -8.187 1.00 0.00 C ATOM 814 O LYS B 142 -6.730 -9.198 -7.011 1.00 0.00 O ATOM 815 CB LYS B 142 -7.672 -11.634 -7.730 1.00 0.00 C ATOM 816 CG LYS B 142 -8.650 -12.741 -8.081 1.00 0.00 C ATOM 817 CD LYS B 142 -9.595 -13.037 -6.928 1.00 0.00 C ATOM 818 CE LYS B 142 -10.913 -12.293 -7.082 1.00 0.00 C ATOM 819 NZ LYS B 142 -11.996 -12.908 -6.266 1.00 0.00 N ATOM 0 H LYS B 142 -5.648 -10.747 -9.676 1.00 0.00 H new ATOM 0 HA LYS B 142 -8.523 -10.401 -9.273 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -6.690 -12.072 -7.551 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -7.987 -11.165 -6.798 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -9.226 -12.453 -8.960 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -8.099 -13.645 -8.343 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -9.785 -14.109 -6.878 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -9.123 -12.753 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -10.780 -11.253 -6.784 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -11.207 -12.289 -8.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -12.877 -12.372 -6.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -12.141 -13.893 -6.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -11.727 -12.889 -5.262 1.00 0.00 H new ATOM 833 N ILE B 143 -7.108 -8.180 -8.982 1.00 0.00 N ATOM 834 CA ILE B 143 -6.696 -6.865 -8.505 1.00 0.00 C ATOM 835 C ILE B 143 -5.217 -6.852 -8.138 1.00 0.00 C ATOM 836 O ILE B 143 -4.705 -7.762 -7.485 1.00 0.00 O ATOM 837 CB ILE B 143 -7.522 -6.426 -7.282 1.00 0.00 C ATOM 838 CG1 ILE B 143 -9.016 -6.451 -7.611 1.00 0.00 C ATOM 839 CG2 ILE B 143 -7.098 -5.038 -6.827 1.00 0.00 C ATOM 840 CD1 ILE B 143 -9.403 -5.513 -8.733 1.00 0.00 C ATOM 0 H ILE B 143 -7.403 -8.202 -9.958 1.00 0.00 H new ATOM 0 HA ILE B 143 -6.871 -6.164 -9.321 1.00 0.00 H new ATOM 0 HB ILE B 143 -7.337 -7.127 -6.468 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -9.303 -7.467 -7.882 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -9.581 -6.188 -6.717 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -7.691 -4.742 -5.962 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -6.042 -5.051 -6.556 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -7.256 -4.326 -7.637 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -10.476 -5.583 -8.912 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -9.147 -4.490 -8.457 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -8.865 -5.789 -9.640 1.00 0.00 H new ATOM 852 N PRO B 144 -4.510 -5.795 -8.564 1.00 0.00 N ATOM 853 CA PRO B 144 -5.108 -4.706 -9.343 1.00 0.00 C ATOM 854 C PRO B 144 -5.490 -5.143 -10.753 1.00 0.00 C ATOM 855 O PRO B 144 -4.994 -6.151 -11.256 1.00 0.00 O ATOM 856 CB PRO B 144 -3.997 -3.654 -9.392 1.00 0.00 C ATOM 857 CG PRO B 144 -2.735 -4.427 -9.223 1.00 0.00 C ATOM 858 CD PRO B 144 -3.074 -5.581 -8.320 1.00 0.00 C ATOM 0 HA PRO B 144 -6.035 -4.347 -8.896 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -4.006 -3.113 -10.338 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -4.117 -2.914 -8.600 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -2.362 -4.780 -10.184 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -1.953 -3.806 -8.786 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -2.489 -6.467 -8.564 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -2.875 -5.345 -7.275 1.00 0.00 H new ATOM 866 N SER B 145 -6.374 -4.378 -11.385 1.00 0.00 N ATOM 867 CA SER B 145 -6.825 -4.689 -12.737 1.00 0.00 C ATOM 868 C SER B 145 -7.824 -3.646 -13.229 1.00 0.00 C ATOM 869 O SER B 145 -7.486 -2.781 -14.038 1.00 0.00 O ATOM 870 CB SER B 145 -7.461 -6.080 -12.778 1.00 0.00 C ATOM 871 OG SER B 145 -7.825 -6.513 -11.478 1.00 0.00 O ATOM 0 H SER B 145 -6.792 -3.539 -10.983 1.00 0.00 H new ATOM 0 HA SER B 145 -5.957 -4.675 -13.396 1.00 0.00 H new ATOM 0 HB2 SER B 145 -8.343 -6.061 -13.419 1.00 0.00 H new ATOM 0 HB3 SER B 145 -6.762 -6.790 -13.219 1.00 0.00 H new ATOM 0 HG SER B 145 -8.370 -7.325 -11.544 1.00 0.00 H new ATOM 877 N ILE B 146 -9.054 -3.735 -12.736 1.00 0.00 N ATOM 878 CA ILE B 146 -10.102 -2.799 -13.124 1.00 0.00 C ATOM 879 C ILE B 146 -10.038 -1.525 -12.289 1.00 0.00 C ATOM 880 O ILE B 146 -10.488 -0.464 -12.722 1.00 0.00 O ATOM 881 CB ILE B 146 -11.501 -3.427 -12.976 1.00 0.00 C ATOM 882 CG1 ILE B 146 -11.544 -4.797 -13.657 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.560 -2.505 -13.561 1.00 0.00 C ATOM 884 CD1 ILE B 146 -11.595 -5.954 -12.685 1.00 0.00 C ATOM 0 H ILE B 146 -9.350 -4.446 -12.067 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.932 -2.552 -14.172 1.00 0.00 H new ATOM 0 HB ILE B 146 -11.712 -3.563 -11.915 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -12.416 -4.842 -14.309 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -10.665 -4.905 -14.292 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.543 -2.963 -13.449 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.542 -1.550 -13.035 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.355 -2.340 -14.619 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -11.624 -6.893 -13.238 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -10.710 -5.934 -12.049 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -12.488 -5.870 -12.066 1.00 0.00 H new ATOM 896 N ALA B 147 -9.475 -1.636 -11.091 1.00 0.00 N ATOM 897 CA ALA B 147 -9.348 -0.492 -10.197 1.00 0.00 C ATOM 898 C ALA B 147 -8.632 0.665 -10.884 1.00 0.00 C ATOM 899 O ALA B 147 -8.847 1.830 -10.548 1.00 0.00 O ATOM 900 CB ALA B 147 -8.610 -0.893 -8.928 1.00 0.00 C ATOM 0 H ALA B 147 -9.099 -2.507 -10.717 1.00 0.00 H new ATOM 0 HA ALA B 147 -10.351 -0.158 -9.931 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -8.522 -0.029 -8.270 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -9.163 -1.682 -8.419 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -7.615 -1.256 -9.185 1.00 0.00 H new ATOM 906 N THR B 148 -7.778 0.337 -11.849 1.00 0.00 N ATOM 907 CA THR B 148 -7.028 1.349 -12.582 1.00 0.00 C ATOM 908 C THR B 148 -7.957 2.413 -13.156 1.00 0.00 C ATOM 909 O THR B 148 -7.564 3.567 -13.328 1.00 0.00 O ATOM 910 CB THR B 148 -6.212 0.723 -13.729 1.00 0.00 C ATOM 911 OG1 THR B 148 -5.336 -0.285 -13.214 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.400 1.784 -14.457 1.00 0.00 C ATOM 0 H THR B 148 -7.589 -0.622 -12.141 1.00 0.00 H new ATOM 0 HA THR B 148 -6.344 1.813 -11.871 1.00 0.00 H new ATOM 0 HB THR B 148 -6.908 0.272 -14.436 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.822 -0.679 -13.950 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.832 1.318 -15.263 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.072 2.534 -14.873 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.713 2.260 -13.757 1.00 0.00 H new ATOM 920 N GLY B 149 -9.192 2.018 -13.451 1.00 0.00 N ATOM 921 CA GLY B 149 -10.157 2.951 -14.002 1.00 0.00 C ATOM 922 C GLY B 149 -10.364 4.163 -13.116 1.00 0.00 C ATOM 923 O GLY B 149 -10.156 5.297 -13.546 1.00 0.00 O ATOM 0 H GLY B 149 -9.541 1.069 -13.318 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.821 3.278 -14.986 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -11.110 2.442 -14.144 1.00 0.00 H new ATOM 927 N MET B 150 -10.777 3.923 -11.876 1.00 0.00 N ATOM 928 CA MET B 150 -11.012 5.006 -10.927 1.00 0.00 C ATOM 929 C MET B 150 -9.749 5.837 -10.725 1.00 0.00 C ATOM 930 O MET B 150 -9.795 7.067 -10.738 1.00 0.00 O ATOM 931 CB MET B 150 -11.486 4.443 -9.586 1.00 0.00 C ATOM 932 CG MET B 150 -12.644 3.465 -9.711 1.00 0.00 C ATOM 933 SD MET B 150 -14.078 4.190 -10.529 1.00 0.00 S ATOM 934 CE MET B 150 -13.900 3.521 -12.181 1.00 0.00 C ATOM 0 H MET B 150 -10.956 2.990 -11.505 1.00 0.00 H new ATOM 0 HA MET B 150 -11.788 5.652 -11.337 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.651 3.943 -9.096 1.00 0.00 H new ATOM 0 HB3 MET B 150 -11.787 5.268 -8.941 1.00 0.00 H new ATOM 0 HG2 MET B 150 -12.316 2.589 -10.270 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.932 3.120 -8.718 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.884 3.406 -12.635 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.298 4.200 -12.786 1.00 0.00 H new ATOM 0 HE3 MET B 150 -13.409 2.549 -12.129 1.00 0.00 H new ATOM 944 N VAL B 151 -8.622 5.157 -10.538 1.00 0.00 N ATOM 945 CA VAL B 151 -7.347 5.832 -10.334 1.00 0.00 C ATOM 946 C VAL B 151 -7.025 6.762 -11.499 1.00 0.00 C ATOM 947 O VAL B 151 -6.524 7.869 -11.303 1.00 0.00 O ATOM 948 CB VAL B 151 -6.197 4.821 -10.167 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.879 5.545 -9.932 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.496 3.859 -9.027 1.00 0.00 C ATOM 0 H VAL B 151 -8.567 4.139 -10.524 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.442 6.418 -9.420 1.00 0.00 H new ATOM 0 HB VAL B 151 -6.108 4.243 -11.087 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -4.078 4.815 -9.816 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.661 6.190 -10.783 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.952 6.149 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.673 3.152 -8.923 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.613 4.419 -8.099 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -7.417 3.316 -9.241 1.00 0.00 H new ATOM 960 N GLY B 152 -7.318 6.305 -12.713 1.00 0.00 N ATOM 961 CA GLY B 152 -7.054 7.109 -13.892 1.00 0.00 C ATOM 962 C GLY B 152 -7.906 8.362 -13.942 1.00 0.00 C ATOM 963 O GLY B 152 -7.421 9.436 -14.296 1.00 0.00 O ATOM 0 H GLY B 152 -7.733 5.393 -12.901 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.001 7.389 -13.909 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.239 6.511 -14.785 1.00 0.00 H new ATOM 967 N ALA B 153 -9.180 8.224 -13.589 1.00 0.00 N ATOM 968 CA ALA B 153 -10.101 9.354 -13.595 1.00 0.00 C ATOM 969 C ALA B 153 -9.667 10.422 -12.596 1.00 0.00 C ATOM 970 O ALA B 153 -9.783 11.619 -12.861 1.00 0.00 O ATOM 971 CB ALA B 153 -11.515 8.884 -13.287 1.00 0.00 C ATOM 0 H ALA B 153 -9.598 7.341 -13.295 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.086 9.798 -14.591 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.192 9.738 -13.295 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -11.831 8.163 -14.041 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.536 8.413 -12.304 1.00 0.00 H new ATOM 977 N LEU B 154 -9.168 9.981 -11.446 1.00 0.00 N ATOM 978 CA LEU B 154 -8.717 10.899 -10.406 1.00 0.00 C ATOM 979 C LEU B 154 -7.506 11.701 -10.874 1.00 0.00 C ATOM 980 O LEU B 154 -7.508 12.932 -10.829 1.00 0.00 O ATOM 981 CB LEU B 154 -8.370 10.127 -9.132 1.00 0.00 C ATOM 982 CG LEU B 154 -8.303 10.951 -7.845 1.00 0.00 C ATOM 983 CD1 LEU B 154 -9.702 11.245 -7.327 1.00 0.00 C ATOM 984 CD2 LEU B 154 -7.483 10.224 -6.789 1.00 0.00 C ATOM 0 H LEU B 154 -9.066 8.994 -11.211 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.529 11.594 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.110 9.338 -8.996 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.406 9.639 -9.278 1.00 0.00 H new ATOM 0 HG LEU B 154 -7.813 11.899 -8.068 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.635 11.832 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.257 11.807 -8.078 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.218 10.307 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.446 10.825 -5.880 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.944 9.261 -6.569 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -6.471 10.065 -7.160 1.00 0.00 H new ATOM 996 N LEU B 155 -6.475 10.995 -11.326 1.00 0.00 N ATOM 997 CA LEU B 155 -5.258 11.640 -11.806 1.00 0.00 C ATOM 998 C LEU B 155 -5.580 12.692 -12.863 1.00 0.00 C ATOM 999 O LEU B 155 -5.195 13.855 -12.734 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.298 10.598 -12.382 1.00 0.00 C ATOM 1001 CG LEU B 155 -2.851 11.053 -12.575 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.210 11.378 -11.235 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.050 9.986 -13.307 1.00 0.00 C ATOM 0 H LEU B 155 -6.458 9.976 -11.370 1.00 0.00 H new ATOM 0 HA LEU B 155 -4.781 12.136 -10.960 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.300 9.729 -11.724 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -4.686 10.269 -13.346 1.00 0.00 H new ATOM 0 HG LEU B 155 -2.853 11.958 -13.182 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.181 11.700 -11.393 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.770 12.177 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.220 10.491 -10.602 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.023 10.327 -13.436 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.056 9.064 -12.726 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -2.496 9.802 -14.284 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.289 12.276 -13.907 1.00 0.00 N ATOM 1016 CA LEU B 156 -6.665 13.183 -14.986 1.00 0.00 C ATOM 1017 C LEU B 156 -7.375 14.417 -14.438 1.00 0.00 C ATOM 1018 O LEU B 156 -7.095 15.543 -14.852 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.567 12.465 -15.991 1.00 0.00 C ATOM 1020 CG LEU B 156 -6.857 11.595 -17.029 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -7.699 10.376 -17.370 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.551 12.403 -18.282 1.00 0.00 C ATOM 0 H LEU B 156 -6.615 11.317 -14.029 1.00 0.00 H new ATOM 0 HA LEU B 156 -5.754 13.505 -15.491 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.266 11.838 -15.438 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.159 13.214 -16.518 1.00 0.00 H new ATOM 0 HG LEU B 156 -5.914 11.251 -16.604 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.177 9.769 -18.110 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -7.866 9.786 -16.469 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -8.658 10.698 -17.776 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -6.046 11.768 -19.010 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -7.481 12.777 -18.710 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.907 13.244 -18.025 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.294 14.198 -13.504 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.044 15.292 -12.897 1.00 0.00 C ATOM 1036 C LEU B 157 -8.102 16.337 -12.309 1.00 0.00 C ATOM 1037 O LEU B 157 -8.263 17.536 -12.544 1.00 0.00 O ATOM 1038 CB LEU B 157 -9.974 14.756 -11.807 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.146 15.659 -11.422 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.282 15.514 -12.422 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -11.628 15.336 -10.014 1.00 0.00 C ATOM 0 H LEU B 157 -8.538 13.273 -13.151 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.642 15.766 -13.675 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.373 13.797 -12.137 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.381 14.564 -10.913 1.00 0.00 H new ATOM 0 HG LEU B 157 -10.804 16.694 -11.439 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.107 16.164 -12.132 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -11.931 15.795 -13.415 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.623 14.479 -12.437 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -12.462 15.988 -9.757 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -11.953 14.296 -9.970 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -10.814 15.492 -9.306 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.117 15.876 -11.546 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.146 16.771 -10.926 1.00 0.00 C ATOM 1055 C LEU B 158 -5.271 17.441 -11.981 1.00 0.00 C ATOM 1056 O LEU B 158 -4.948 18.624 -11.875 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.271 16.000 -9.937 1.00 0.00 C ATOM 1058 CG LEU B 158 -4.614 16.830 -8.833 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -4.984 16.283 -7.463 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.103 16.852 -9.010 1.00 0.00 C ATOM 0 H LEU B 158 -6.970 14.888 -11.342 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.694 17.546 -10.390 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -5.881 15.227 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.486 15.491 -10.497 1.00 0.00 H new ATOM 0 HG LEU B 158 -4.983 17.853 -8.905 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.508 16.886 -6.690 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -6.066 16.320 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -4.644 15.251 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -2.652 17.447 -8.216 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -2.716 15.834 -8.965 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -2.856 17.291 -9.977 1.00 0.00 H new ATOM 1072 N VAL B 159 -4.892 16.676 -13.001 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.058 17.196 -14.077 1.00 0.00 C ATOM 1074 C VAL B 159 -4.776 18.301 -14.844 1.00 0.00 C ATOM 1075 O VAL B 159 -4.214 19.369 -15.086 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.654 16.082 -15.062 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.736 16.632 -16.143 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -2.989 14.932 -14.320 1.00 0.00 C ATOM 0 H VAL B 159 -5.150 15.694 -13.104 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.160 17.604 -13.613 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.555 15.702 -15.544 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.461 15.831 -16.829 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.252 17.419 -16.692 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -1.836 17.040 -15.683 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.710 14.154 -15.030 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.097 15.295 -13.811 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.684 14.522 -13.587 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.022 18.037 -15.224 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.818 19.010 -15.962 1.00 0.00 C ATOM 1090 C VAL B 160 -7.087 20.253 -15.121 1.00 0.00 C ATOM 1091 O VAL B 160 -6.914 21.379 -15.586 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.163 18.409 -16.413 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -8.918 19.390 -17.296 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -7.940 17.090 -17.138 1.00 0.00 C ATOM 0 H VAL B 160 -6.502 17.157 -15.033 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.239 19.289 -16.842 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.769 18.214 -15.528 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.865 18.947 -17.604 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.110 20.307 -16.739 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.321 19.620 -18.178 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.900 16.679 -17.450 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.315 17.258 -18.015 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.444 16.386 -16.469 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.509 20.040 -13.879 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.799 21.143 -12.971 1.00 0.00 C ATOM 1106 C ALA B 161 -6.593 22.065 -12.825 1.00 0.00 C ATOM 1107 O ALA B 161 -6.740 23.281 -12.698 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.226 20.609 -11.612 1.00 0.00 C ATOM 0 H ALA B 161 -7.658 19.114 -13.479 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.618 21.724 -13.394 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.439 21.443 -10.944 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.121 19.997 -11.726 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.424 20.003 -11.191 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.401 21.479 -12.843 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.168 22.248 -12.711 1.00 0.00 C ATOM 1116 C LEU B 162 -3.874 23.027 -13.989 1.00 0.00 C ATOM 1117 O LEU B 162 -3.415 24.168 -13.941 1.00 0.00 O ATOM 1118 CB LEU B 162 -2.997 21.320 -12.384 1.00 0.00 C ATOM 1119 CG LEU B 162 -1.869 21.930 -11.551 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -1.894 21.379 -10.134 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.521 21.667 -12.204 1.00 0.00 C ATOM 0 H LEU B 162 -5.262 20.474 -12.948 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.297 22.959 -11.895 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.385 20.451 -11.852 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.574 20.957 -13.321 1.00 0.00 H new ATOM 0 HG LEU B 162 -2.022 23.008 -11.502 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.084 21.824 -9.556 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -2.849 21.620 -9.667 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -1.767 20.297 -10.162 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.270 22.108 -11.597 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.359 20.592 -12.285 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.506 22.112 -13.199 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.142 22.403 -15.132 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.901 23.053 -16.407 1.00 0.00 C ATOM 1135 C GLY B 163 -4.903 24.155 -16.694 1.00 0.00 C ATOM 1136 O GLY B 163 -4.539 25.216 -17.201 1.00 0.00 O ATOM 0 H GLY B 163 -4.522 21.459 -15.198 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.894 23.471 -16.414 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.944 22.311 -17.204 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.166 23.902 -16.371 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.223 24.880 -16.598 1.00 0.00 C ATOM 1142 C ILE B 164 -7.138 26.024 -15.593 1.00 0.00 C ATOM 1143 O ILE B 164 -7.367 27.183 -15.935 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.618 24.234 -16.508 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.757 23.121 -17.548 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.701 25.285 -16.700 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.120 22.466 -17.554 1.00 0.00 C ATOM 0 H ILE B 164 -6.483 23.028 -15.951 1.00 0.00 H new ATOM 0 HA ILE B 164 -7.079 25.272 -17.605 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.736 23.795 -15.517 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.556 23.532 -18.537 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.999 22.361 -17.359 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.681 24.813 -16.634 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.611 26.046 -15.925 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.587 25.750 -17.679 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.146 21.687 -18.316 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.316 22.025 -16.577 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.882 23.214 -17.774 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.805 25.689 -14.350 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.694 26.699 -13.314 1.00 0.00 C ATOM 1161 C GLY B 165 -5.514 27.625 -13.531 1.00 0.00 C ATOM 1162 O GLY B 165 -5.608 28.830 -13.294 1.00 0.00 O ATOM 0 H GLY B 165 -6.610 24.736 -14.042 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.612 27.286 -13.284 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.595 26.211 -12.344 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.398 27.062 -13.981 1.00 0.00 N ATOM 1167 CA LEU B 166 -3.192 27.845 -14.229 1.00 0.00 C ATOM 1168 C LEU B 166 -3.359 28.727 -15.463 1.00 0.00 C ATOM 1169 O LEU B 166 -2.927 29.879 -15.478 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.988 26.920 -14.409 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.213 26.571 -13.138 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.282 25.394 -13.386 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.430 27.778 -12.642 1.00 0.00 C ATOM 0 H LEU B 166 -4.303 26.066 -14.182 1.00 0.00 H new ATOM 0 HA LEU B 166 -3.023 28.488 -13.366 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.333 25.993 -14.866 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.299 27.386 -15.114 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.928 26.285 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.261 25.160 -12.470 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.866 24.526 -13.693 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.427 25.651 -14.173 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.115 27.511 -11.737 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.275 28.095 -13.410 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.119 28.594 -12.423 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.992 28.178 -16.495 1.00 0.00 N ATOM 1186 CA PHE B 167 -4.218 28.915 -17.733 1.00 0.00 C ATOM 1187 C PHE B 167 -5.222 30.043 -17.519 1.00 0.00 C ATOM 1188 O PHE B 167 -5.085 31.126 -18.087 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.719 27.972 -18.828 1.00 0.00 C ATOM 1190 CG PHE B 167 -4.317 28.393 -20.213 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -2.979 28.469 -20.567 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -5.276 28.713 -21.160 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.607 28.858 -21.840 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.910 29.102 -22.435 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.573 29.173 -22.775 1.00 0.00 C ATOM 0 H PHE B 167 -4.357 27.226 -16.498 1.00 0.00 H new ATOM 0 HA PHE B 167 -3.269 29.352 -18.045 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.336 26.970 -18.636 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.806 27.913 -18.776 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -2.219 28.222 -19.840 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -6.323 28.658 -20.899 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.561 28.916 -22.103 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.668 29.350 -23.164 1.00 0.00 H new ATOM 0 HZ PHE B 167 -3.284 29.475 -23.771 1.00 0.00 H new ATOM 1205 N MET B 168 -6.231 29.780 -16.695 1.00 0.00 N ATOM 1206 CA MET B 168 -7.259 30.774 -16.405 1.00 0.00 C ATOM 1207 C MET B 168 -6.722 31.855 -15.473 1.00 0.00 C ATOM 1208 O MET B 168 -7.176 32.999 -15.508 1.00 0.00 O ATOM 1209 CB MET B 168 -8.483 30.104 -15.776 1.00 0.00 C ATOM 1210 CG MET B 168 -9.522 29.661 -16.793 1.00 0.00 C ATOM 1211 SD MET B 168 -11.102 30.504 -16.583 1.00 0.00 S ATOM 1212 CE MET B 168 -11.741 30.447 -18.256 1.00 0.00 C ATOM 0 H MET B 168 -6.359 28.888 -16.217 1.00 0.00 H new ATOM 0 HA MET B 168 -7.552 31.242 -17.345 1.00 0.00 H new ATOM 0 HB2 MET B 168 -8.157 29.238 -15.200 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.946 30.797 -15.074 1.00 0.00 H new ATOM 0 HG2 MET B 168 -9.145 29.850 -17.798 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.674 28.585 -16.706 1.00 0.00 H new ATOM 0 HE1 MET B 168 -11.835 31.461 -18.644 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.058 29.878 -18.887 1.00 0.00 H new ATOM 0 HE3 MET B 168 -12.720 29.967 -18.256 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.754 31.486 -14.641 1.00 0.00 N ATOM 1223 CA ARG B 169 -5.157 32.425 -13.699 1.00 0.00 C ATOM 1224 C ARG B 169 -4.536 33.610 -14.432 1.00 0.00 C ATOM 1225 O ARG B 169 -4.340 34.678 -13.852 1.00 0.00 O ATOM 1226 CB ARG B 169 -4.095 31.723 -12.851 1.00 0.00 C ATOM 1227 CG ARG B 169 -4.333 31.844 -11.354 1.00 0.00 C ATOM 1228 CD ARG B 169 -3.533 30.810 -10.578 1.00 0.00 C ATOM 1229 NE ARG B 169 -2.165 31.254 -10.323 1.00 0.00 N ATOM 1230 CZ ARG B 169 -1.842 32.142 -9.390 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -2.784 32.677 -8.625 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -0.575 32.496 -9.219 1.00 0.00 N ATOM 0 H ARG B 169 -5.366 30.543 -14.600 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.946 32.797 -13.046 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -4.065 30.668 -13.122 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -3.117 32.141 -13.090 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -4.057 32.844 -11.020 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -5.395 31.718 -11.142 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -4.030 30.604 -9.630 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -3.512 29.874 -11.137 1.00 0.00 H new ATOM 0 HE ARG B 169 -1.416 30.860 -10.893 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -3.759 32.407 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -2.533 33.359 -7.909 1.00 0.00 H new ATOM 0 HH21 ARG B 169 0.153 32.086 -9.805 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -0.328 33.178 -8.502 1.00 0.00 H new ATOM 1246 N ARG B 170 -4.229 33.413 -15.710 1.00 0.00 N ATOM 1247 CA ARG B 170 -3.628 34.465 -16.523 1.00 0.00 C ATOM 1248 C ARG B 170 -4.629 35.586 -16.788 1.00 0.00 C ATOM 1249 O ARG B 170 -4.247 36.706 -17.125 1.00 0.00 O ATOM 1250 CB ARG B 170 -3.127 33.891 -17.849 1.00 0.00 C ATOM 1251 CG ARG B 170 -1.641 33.567 -17.849 1.00 0.00 C ATOM 1252 CD ARG B 170 -1.164 33.144 -19.230 1.00 0.00 C ATOM 1253 NE ARG B 170 0.046 33.855 -19.633 1.00 0.00 N ATOM 1254 CZ ARG B 170 0.872 33.423 -20.578 1.00 0.00 C ATOM 1255 NH1 ARG B 170 0.621 32.287 -21.214 1.00 0.00 N ATOM 1256 NH2 ARG B 170 1.953 34.127 -20.889 1.00 0.00 N ATOM 0 H ARG B 170 -4.386 32.535 -16.205 1.00 0.00 H new ATOM 0 HA ARG B 170 -2.783 34.878 -15.971 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -3.688 32.985 -18.078 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -3.335 34.605 -18.646 1.00 0.00 H new ATOM 0 HG2 ARG B 170 -1.077 34.440 -17.519 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -1.441 32.769 -17.133 1.00 0.00 H new ATOM 0 HD2 ARG B 170 -0.972 32.071 -19.234 1.00 0.00 H new ATOM 0 HD3 ARG B 170 -1.953 33.330 -19.959 1.00 0.00 H new ATOM 0 HE ARG B 170 0.269 34.732 -19.162 1.00 0.00 H new ATOM 0 HH11 ARG B 170 -0.209 31.743 -20.978 1.00 0.00 H new ATOM 0 HH12 ARG B 170 1.257 31.957 -21.940 1.00 0.00 H new ATOM 0 HH21 ARG B 170 2.150 35.001 -20.402 1.00 0.00 H new ATOM 0 HH22 ARG B 170 2.587 33.794 -21.615 1.00 0.00 H new ATOM 1270 N ARG B 171 -5.912 35.275 -16.633 1.00 0.00 N ATOM 1271 CA ARG B 171 -6.968 36.255 -16.857 1.00 0.00 C ATOM 1272 C ARG B 171 -8.124 36.041 -15.884 1.00 0.00 C ATOM 1273 O ARG B 171 -9.280 36.318 -16.206 1.00 0.00 O ATOM 1274 CB ARG B 171 -7.477 36.168 -18.297 1.00 0.00 C ATOM 1275 CG ARG B 171 -6.368 36.039 -19.328 1.00 0.00 C ATOM 1276 CD ARG B 171 -6.928 35.845 -20.728 1.00 0.00 C ATOM 1277 NE ARG B 171 -7.786 34.666 -20.816 1.00 0.00 N ATOM 1278 CZ ARG B 171 -7.329 33.420 -20.774 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -6.029 33.191 -20.645 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -8.172 32.399 -20.860 1.00 0.00 N ATOM 0 H ARG B 171 -6.245 34.352 -16.353 1.00 0.00 H new ATOM 0 HA ARG B 171 -6.550 37.247 -16.686 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -8.146 35.312 -18.386 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -8.067 37.057 -18.519 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -5.743 36.932 -19.305 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -5.727 35.195 -19.071 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -7.496 36.729 -21.017 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -6.106 35.749 -21.437 1.00 0.00 H new ATOM 0 HE ARG B 171 -8.791 34.808 -20.915 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -5.378 33.973 -20.578 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -5.681 32.233 -20.613 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -9.173 32.571 -20.959 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -7.819 31.442 -20.828 1.00 0.00 H new ATOM 1294 N HIS B 172 -7.804 35.546 -14.693 1.00 0.00 N ATOM 1295 CA HIS B 172 -8.816 35.294 -13.672 1.00 0.00 C ATOM 1296 C HIS B 172 -9.283 36.600 -13.038 1.00 0.00 C ATOM 1297 O HIS B 172 -10.378 36.672 -12.478 1.00 0.00 O ATOM 1298 CB HIS B 172 -8.263 34.359 -12.596 1.00 0.00 C ATOM 1299 CG HIS B 172 -7.237 35.002 -11.714 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -6.233 35.861 -12.005 1.00 0.00 N flip ATOM 1301 CD2 HIS B 172 -7.170 34.782 -10.354 1.00 0.00 C flip ATOM 1302 CE1 HIS B 172 -5.584 36.143 -10.828 1.00 0.00 C flip ATOM 1303 NE2 HIS B 172 -6.169 35.479 -9.847 1.00 0.00 N flip ATOM 0 H HIS B 172 -6.852 35.311 -14.411 1.00 0.00 H new ATOM 0 HA HIS B 172 -9.671 34.817 -14.151 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -9.087 34.000 -11.979 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -7.821 33.486 -13.077 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -7.832 34.140 -9.792 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -4.734 36.801 -10.722 1.00 0.00 H new ATOM 0 HE2 HIS B 172 -5.894 35.501 -8.865 1.00 0.00 H new ATOM 1311 N ILE B 173 -8.448 37.629 -13.128 1.00 0.00 N ATOM 1312 CA ILE B 173 -8.776 38.932 -12.563 1.00 0.00 C ATOM 1313 C ILE B 173 -9.806 39.659 -13.420 1.00 0.00 C ATOM 1314 O ILE B 173 -10.546 40.513 -12.931 1.00 0.00 O ATOM 1315 CB ILE B 173 -7.524 39.817 -12.423 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -6.804 39.935 -13.768 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -6.591 39.251 -11.364 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -5.691 40.960 -13.769 1.00 0.00 C ATOM 0 H ILE B 173 -7.538 37.586 -13.587 1.00 0.00 H new ATOM 0 HA ILE B 173 -9.194 38.750 -11.573 1.00 0.00 H new ATOM 0 HB ILE B 173 -7.834 40.814 -12.110 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -6.392 38.962 -14.037 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -7.530 40.198 -14.538 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -5.711 39.888 -11.277 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -7.108 39.214 -10.405 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -6.284 38.245 -11.650 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -5.225 40.990 -14.754 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -6.100 41.942 -13.531 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -4.945 40.688 -13.023 1.00 0.00 H new ATOM 1330 N VAL B 174 -9.851 39.313 -14.703 1.00 0.00 N ATOM 1331 CA VAL B 174 -10.792 39.930 -15.630 1.00 0.00 C ATOM 1332 C VAL B 174 -12.014 39.044 -15.843 1.00 0.00 C ATOM 1333 O VAL B 174 -11.974 37.841 -15.584 1.00 0.00 O ATOM 1334 CB VAL B 174 -10.134 40.215 -16.992 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -9.025 41.246 -16.845 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -9.599 38.929 -17.605 1.00 0.00 C ATOM 0 H VAL B 174 -9.246 38.608 -15.124 1.00 0.00 H new ATOM 0 HA VAL B 174 -11.104 40.873 -15.182 1.00 0.00 H new ATOM 0 HB VAL B 174 -10.890 40.623 -17.662 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -8.572 41.434 -17.818 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -9.441 42.174 -16.453 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -8.267 40.869 -16.159 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -9.137 39.149 -18.567 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -8.857 38.490 -16.939 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -10.419 38.226 -17.749 1.00 0.00 H new ATOM 1346 N ARG B 175 -13.099 39.646 -16.318 1.00 0.00 N ATOM 1347 CA ARG B 175 -14.334 38.912 -16.567 1.00 0.00 C ATOM 1348 C ARG B 175 -14.219 38.068 -17.833 1.00 0.00 C ATOM 1349 O ARG B 175 -14.827 38.380 -18.857 1.00 0.00 O ATOM 1350 CB ARG B 175 -15.512 39.879 -16.691 1.00 0.00 C ATOM 1351 CG ARG B 175 -16.851 39.259 -16.326 1.00 0.00 C ATOM 1352 CD ARG B 175 -17.273 39.636 -14.914 1.00 0.00 C ATOM 1353 NE ARG B 175 -18.040 40.878 -14.886 1.00 0.00 N ATOM 1354 CZ ARG B 175 -19.336 40.948 -15.172 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -20.005 39.854 -15.505 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -19.964 42.116 -15.124 1.00 0.00 N ATOM 0 H ARG B 175 -13.148 40.641 -16.538 1.00 0.00 H new ATOM 0 HA ARG B 175 -14.508 38.246 -15.722 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -15.333 40.741 -16.048 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -15.560 40.250 -17.715 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -17.611 39.589 -17.034 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -16.786 38.174 -16.410 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -17.871 38.831 -14.487 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -16.388 39.742 -14.287 1.00 0.00 H new ATOM 0 HE ARG B 175 -17.555 41.739 -14.633 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -19.525 38.955 -15.542 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -21.000 39.911 -15.724 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -19.452 42.960 -14.868 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -20.959 42.170 -15.344 1.00 0.00 H new ATOM 1370 N LYS B 176 -13.434 36.999 -17.757 1.00 0.00 N ATOM 1371 CA LYS B 176 -13.239 36.109 -18.895 1.00 0.00 C ATOM 1372 C LYS B 176 -12.812 36.893 -20.132 1.00 0.00 C ATOM 1373 O LYS B 176 -13.649 37.327 -20.923 1.00 0.00 O ATOM 1374 CB LYS B 176 -14.526 35.334 -19.189 1.00 0.00 C ATOM 1375 CG LYS B 176 -15.159 34.715 -17.955 1.00 0.00 C ATOM 1376 CD LYS B 176 -15.937 33.456 -18.300 1.00 0.00 C ATOM 1377 CE LYS B 176 -15.873 32.435 -17.174 1.00 0.00 C ATOM 1378 NZ LYS B 176 -14.640 31.604 -17.248 1.00 0.00 N ATOM 0 H LYS B 176 -12.922 36.728 -16.918 1.00 0.00 H new ATOM 0 HA LYS B 176 -12.447 35.404 -18.642 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -15.245 36.005 -19.658 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -14.309 34.546 -19.910 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -14.383 34.477 -17.228 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -15.825 35.438 -17.485 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -16.977 33.713 -18.501 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -15.535 33.018 -19.213 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -15.906 32.950 -16.214 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -16.750 31.789 -17.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -14.634 30.921 -16.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -14.620 31.092 -18.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -13.803 32.218 -17.179 1.00 0.00 H new ATOM 1392 N ARG B 177 -11.504 37.070 -20.291 1.00 0.00 N ATOM 1393 CA ARG B 177 -10.966 37.802 -21.432 1.00 0.00 C ATOM 1394 C ARG B 177 -11.463 39.245 -21.435 1.00 0.00 C ATOM 1395 O ARG B 177 -11.571 39.877 -20.384 1.00 0.00 O ATOM 1396 CB ARG B 177 -11.360 37.113 -22.739 1.00 0.00 C ATOM 1397 CG ARG B 177 -11.172 35.605 -22.713 1.00 0.00 C ATOM 1398 CD ARG B 177 -11.582 34.969 -24.033 1.00 0.00 C ATOM 1399 NE ARG B 177 -10.571 34.040 -24.531 1.00 0.00 N ATOM 1400 CZ ARG B 177 -10.696 33.355 -25.662 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -11.782 33.495 -26.409 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -9.732 32.529 -26.049 1.00 0.00 N ATOM 0 H ARG B 177 -10.798 36.717 -19.645 1.00 0.00 H new ATOM 0 HA ARG B 177 -9.879 37.810 -21.347 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -12.404 37.337 -22.957 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -10.767 37.531 -23.553 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -10.128 35.371 -22.504 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -11.763 35.178 -21.903 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -12.527 34.441 -23.903 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -11.753 35.750 -24.774 1.00 0.00 H new ATOM 0 HE ARG B 177 -9.722 33.910 -23.980 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -12.524 34.130 -26.116 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -11.875 32.968 -27.277 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -8.894 32.420 -25.478 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -9.829 32.003 -26.918 1.00 0.00 H new TER 1416 ARG B 177