USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1886 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 207 SER OG : rot -50:sc= 1.43 USER MOD Set 1.2: A 210 SER OG : rot -163:sc= 1.44! USER MOD Set 2.1: A 181 THR OG1 : rot 140:sc= -0.552 USER MOD Set 2.2: A 190 THR OG1 : rot 180:sc= 0.00416 USER MOD Set 3.1: A 168 THR OG1 : rot 174:sc= -0.0665 USER MOD Set 3.2: A 189 HIS : no HE2:sc= -0.683 K(o=-0.75,f=-3.5) USER MOD Set 4.1: A 53 GLN : amide:sc= 0 K(o=-5.7,f=-7.8) USER MOD Set 4.2: A 140 ASN : amide:sc= -5.7! C(o=-5.7!,f=-8.9!) USER MOD Set 5.1: A 32 SER OG : rot 180:sc=0.000411 USER MOD Set 5.2: A 35 GLN : amide:sc= -0.871 K(o=-0.87,f=-0.0091) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.0647! (180deg=-0.245!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 35:sc= 0.0366 USER MOD Single : A 15 LYS NZ :NH3+ 156:sc= -0.198 (180deg=-0.648) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0.0055) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 161:sc= -0.0134 (180deg=-0.192) USER MOD Single : A 51 SER OG : rot -104:sc= -0.226 USER MOD Single : A 56 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00228 USER MOD Single : A 60 LYS NZ :NH3+ 172:sc= -0.116 (180deg=-0.169) USER MOD Single : A 64 THR OG1 : rot 112:sc= 0.933 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-4.2) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc=-0.00433 X(o=-0.0043,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -122:sc= -0.302 (180deg=-1.97) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl 171:sc= 0 (180deg=-0.0277) USER MOD Single : A 99 THR OG1 : rot -150:sc= 0.0861 USER MOD Single : A 105 HIS : no HD1:sc= -0.356 K(o=-0.36,f=-1.6) USER MOD Single : A 111 GLN : amide:sc= -0.747 X(o=-0.75,f=-0.28) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -131:sc= -7.12! (180deg=-12.2!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= -0.406 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 154:sc= 0.136 USER MOD Single : A 170 GLN : amide:sc= -0.0578 K(o=-0.058,f=-0.73) USER MOD Single : A 172 ASN : amide:sc= -2.54! K(o=-2.5!,f=-0.056) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -160:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= -0.361 USER MOD Single : A 193 MET CE :methyl 158:sc= -0.0651 (180deg=-0.988) USER MOD Single : A 196 SER OG : rot 80:sc= 0.978 USER MOD Single : A 205 THR OG1 : rot -86:sc= 0.415 USER MOD Single : A 209 THR OG1 : rot -98:sc= 1.25 USER MOD Single : A 211 GLN : amide:sc= -0.155 K(o=-0.16,f=0.72) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.0614 K(o=-0.061,f=-0.86) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -3.07! K(o=-3.1!,f=-0.28) USER MOD Single : A 225 ASN : amide:sc= -3.1! K(o=-3.1!,f=-0.72) USER MOD Single : A 226 GLN : amide:sc= -1.31 K(o=-1.3,f=-3.9!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.0771 K(o=-0.077,f=-1.2) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.2! C(o=-0.2!,f=-6.4!) USER MOD Single : A 238 LYS NZ :NH3+ -153:sc= -0.096 (180deg=-0.567) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.776 4.511 18.995 1.00 2.04 N ATOM 2 CA MET A 1 18.696 4.586 17.508 1.00 1.67 C ATOM 3 C MET A 1 17.385 3.946 17.040 1.00 1.45 C ATOM 4 O MET A 1 16.548 3.574 17.838 1.00 1.94 O ATOM 5 CB MET A 1 19.886 3.838 16.896 1.00 2.18 C ATOM 6 CG MET A 1 21.147 4.701 17.004 1.00 2.42 C ATOM 7 SD MET A 1 21.445 5.128 18.739 1.00 3.26 S ATOM 8 CE MET A 1 23.035 5.958 18.497 1.00 3.66 C ATOM 0 H1 MET A 1 19.724 4.803 19.307 1.00 2.04 H new ATOM 0 H2 MET A 1 18.064 5.143 19.413 1.00 2.04 H new ATOM 0 H3 MET A 1 18.596 3.534 19.304 1.00 2.04 H new ATOM 0 HA MET A 1 18.724 5.628 17.189 1.00 1.67 H new ATOM 0 HB2 MET A 1 20.037 2.890 17.412 1.00 2.18 H new ATOM 0 HB3 MET A 1 19.682 3.603 15.851 1.00 2.18 H new ATOM 0 HG2 MET A 1 22.004 4.163 16.599 1.00 2.42 H new ATOM 0 HG3 MET A 1 21.031 5.608 16.411 1.00 2.42 H new ATOM 0 HE1 MET A 1 23.412 6.310 19.457 1.00 3.66 H new ATOM 0 HE2 MET A 1 23.748 5.258 18.062 1.00 3.66 H new ATOM 0 HE3 MET A 1 22.904 6.807 17.826 1.00 3.66 H new ATOM 20 N ILE A 2 17.196 3.819 15.752 1.00 1.12 N ATOM 21 CA ILE A 2 15.934 3.207 15.235 1.00 0.93 C ATOM 22 C ILE A 2 16.120 1.694 15.092 1.00 0.92 C ATOM 23 O ILE A 2 16.680 1.215 14.127 1.00 0.93 O ATOM 24 CB ILE A 2 15.596 3.813 13.868 1.00 0.80 C ATOM 25 CG1 ILE A 2 15.253 5.300 14.038 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.396 3.077 13.265 1.00 0.85 C ATOM 27 CD1 ILE A 2 15.344 6.008 12.683 1.00 1.00 C ATOM 0 H ILE A 2 17.860 4.112 15.036 1.00 1.12 H new ATOM 0 HA ILE A 2 15.121 3.407 15.933 1.00 0.93 H new ATOM 0 HB ILE A 2 16.454 3.712 13.204 1.00 0.80 H new ATOM 0 HG12 ILE A 2 14.249 5.407 14.449 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.939 5.763 14.748 1.00 0.89 H new ATOM 0 HG21 ILE A 2 14.156 3.508 12.293 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.640 2.022 13.144 1.00 0.85 H new ATOM 0 HG23 ILE A 2 13.537 3.177 13.928 1.00 0.85 H new ATOM 0 HD11 ILE A 2 15.100 7.063 12.807 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.356 5.913 12.290 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.640 5.552 11.986 1.00 1.00 H new ATOM 39 N SER A 3 15.651 0.937 16.051 1.00 1.01 N ATOM 40 CA SER A 3 15.794 -0.549 15.985 1.00 1.05 C ATOM 41 C SER A 3 14.505 -1.171 15.437 1.00 0.95 C ATOM 42 O SER A 3 13.445 -1.026 16.013 1.00 1.03 O ATOM 43 CB SER A 3 16.059 -1.094 17.389 1.00 1.29 C ATOM 44 OG SER A 3 17.374 -0.734 17.793 1.00 1.45 O ATOM 0 H SER A 3 15.173 1.286 16.881 1.00 1.01 H new ATOM 0 HA SER A 3 16.625 -0.802 15.327 1.00 1.05 H new ATOM 0 HB2 SER A 3 15.328 -0.693 18.091 1.00 1.29 H new ATOM 0 HB3 SER A 3 15.948 -2.178 17.398 1.00 1.29 H new ATOM 0 HG SER A 3 17.546 -1.081 18.693 1.00 1.45 H new ATOM 50 N GLY A 4 14.598 -1.879 14.338 1.00 0.85 N ATOM 51 CA GLY A 4 13.397 -2.541 13.739 1.00 0.82 C ATOM 52 C GLY A 4 13.605 -4.054 13.779 1.00 0.86 C ATOM 53 O GLY A 4 14.399 -4.555 14.549 1.00 0.92 O ATOM 0 H GLY A 4 15.466 -2.028 13.824 1.00 0.85 H new ATOM 0 HA2 GLY A 4 12.499 -2.268 14.293 1.00 0.82 H new ATOM 0 HA3 GLY A 4 13.253 -2.206 12.712 1.00 0.82 H new ATOM 57 N ILE A 5 12.902 -4.791 12.962 1.00 0.85 N ATOM 58 CA ILE A 5 13.068 -6.275 12.968 1.00 0.90 C ATOM 59 C ILE A 5 14.076 -6.669 11.889 1.00 0.86 C ATOM 60 O ILE A 5 14.526 -7.796 11.830 1.00 0.90 O ATOM 61 CB ILE A 5 11.714 -6.932 12.676 1.00 0.93 C ATOM 62 CG1 ILE A 5 10.791 -6.735 13.882 1.00 1.00 C ATOM 63 CG2 ILE A 5 11.905 -8.431 12.420 1.00 0.98 C ATOM 64 CD1 ILE A 5 9.363 -7.133 13.504 1.00 1.05 C ATOM 0 H ILE A 5 12.222 -4.432 12.292 1.00 0.85 H new ATOM 0 HA ILE A 5 13.430 -6.607 13.941 1.00 0.90 H new ATOM 0 HB ILE A 5 11.272 -6.473 11.792 1.00 0.93 H new ATOM 0 HG12 ILE A 5 11.138 -7.338 14.721 1.00 1.00 H new ATOM 0 HG13 ILE A 5 10.816 -5.695 14.206 1.00 1.00 H new ATOM 0 HG21 ILE A 5 10.939 -8.891 12.213 1.00 0.98 H new ATOM 0 HG22 ILE A 5 12.565 -8.573 11.564 1.00 0.98 H new ATOM 0 HG23 ILE A 5 12.348 -8.897 13.300 1.00 0.98 H new ATOM 0 HD11 ILE A 5 8.707 -6.993 14.363 1.00 1.05 H new ATOM 0 HD12 ILE A 5 9.018 -6.511 12.678 1.00 1.05 H new ATOM 0 HD13 ILE A 5 9.345 -8.180 13.201 1.00 1.05 H new ATOM 76 N LEU A 6 14.443 -5.747 11.041 1.00 0.78 N ATOM 77 CA LEU A 6 15.431 -6.074 9.975 1.00 0.75 C ATOM 78 C LEU A 6 14.884 -7.218 9.118 1.00 0.75 C ATOM 79 O LEU A 6 14.816 -8.351 9.551 1.00 0.82 O ATOM 80 CB LEU A 6 16.755 -6.499 10.635 1.00 0.81 C ATOM 81 CG LEU A 6 17.931 -6.323 9.651 1.00 0.77 C ATOM 82 CD1 LEU A 6 18.455 -4.883 9.707 1.00 0.83 C ATOM 83 CD2 LEU A 6 19.068 -7.281 10.030 1.00 0.88 C ATOM 0 H LEU A 6 14.103 -4.785 11.040 1.00 0.78 H new ATOM 0 HA LEU A 6 15.605 -5.204 9.342 1.00 0.75 H new ATOM 0 HB2 LEU A 6 16.930 -5.902 11.530 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.692 -7.540 10.953 1.00 0.81 H new ATOM 0 HG LEU A 6 17.580 -6.543 8.643 1.00 0.77 H new ATOM 0 HD11 LEU A 6 19.284 -4.770 9.009 1.00 0.83 H new ATOM 0 HD12 LEU A 6 17.655 -4.194 9.435 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.798 -4.660 10.717 1.00 0.83 H new ATOM 0 HD21 LEU A 6 19.897 -7.155 9.334 1.00 0.88 H new ATOM 0 HD22 LEU A 6 19.407 -7.061 11.042 1.00 0.88 H new ATOM 0 HD23 LEU A 6 18.708 -8.309 9.984 1.00 0.88 H new ATOM 95 N ALA A 7 14.500 -6.935 7.902 1.00 0.70 N ATOM 96 CA ALA A 7 13.969 -8.011 7.021 1.00 0.72 C ATOM 97 C ALA A 7 15.139 -8.674 6.303 1.00 0.71 C ATOM 98 O ALA A 7 15.306 -9.877 6.345 1.00 0.78 O ATOM 99 CB ALA A 7 13.015 -7.406 5.989 1.00 0.70 C ATOM 0 H ALA A 7 14.532 -6.006 7.482 1.00 0.70 H new ATOM 0 HA ALA A 7 13.430 -8.747 7.617 1.00 0.72 H new ATOM 0 HB1 ALA A 7 12.627 -8.195 5.345 1.00 0.70 H new ATOM 0 HB2 ALA A 7 12.187 -6.917 6.502 1.00 0.70 H new ATOM 0 HB3 ALA A 7 13.550 -6.674 5.384 1.00 0.70 H new ATOM 105 N SER A 8 15.956 -7.896 5.644 1.00 0.66 N ATOM 106 CA SER A 8 17.127 -8.484 4.921 1.00 0.68 C ATOM 107 C SER A 8 18.292 -7.478 4.956 1.00 0.66 C ATOM 108 O SER A 8 18.072 -6.284 5.027 1.00 0.60 O ATOM 109 CB SER A 8 16.712 -8.791 3.476 1.00 0.69 C ATOM 110 OG SER A 8 16.355 -10.164 3.380 1.00 1.50 O ATOM 0 H SER A 8 15.866 -6.882 5.574 1.00 0.66 H new ATOM 0 HA SER A 8 17.451 -9.409 5.398 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.871 -8.162 3.184 1.00 0.69 H new ATOM 0 HB3 SER A 8 17.531 -8.566 2.793 1.00 0.69 H new ATOM 0 HG SER A 8 15.922 -10.448 4.212 1.00 1.50 H new ATOM 116 N PRO A 9 19.524 -7.948 4.923 1.00 0.72 N ATOM 117 CA PRO A 9 20.722 -7.057 4.974 1.00 0.73 C ATOM 118 C PRO A 9 21.057 -6.398 3.628 1.00 0.69 C ATOM 119 O PRO A 9 20.785 -6.933 2.572 1.00 0.69 O ATOM 120 CB PRO A 9 21.840 -8.013 5.392 1.00 0.83 C ATOM 121 CG PRO A 9 21.456 -9.314 4.770 1.00 0.86 C ATOM 122 CD PRO A 9 19.924 -9.371 4.840 1.00 0.80 C ATOM 0 HA PRO A 9 20.566 -6.216 5.650 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.811 -7.671 5.035 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.910 -8.095 6.477 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.803 -9.373 3.738 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.904 -10.151 5.305 1.00 0.86 H new ATOM 0 HD2 PRO A 9 19.501 -9.855 3.960 1.00 0.80 H new ATOM 0 HD3 PRO A 9 19.583 -9.934 5.709 1.00 0.80 H new ATOM 130 N GLY A 10 21.660 -5.237 3.673 1.00 0.66 N ATOM 131 CA GLY A 10 22.034 -4.527 2.415 1.00 0.65 C ATOM 132 C GLY A 10 22.175 -3.029 2.697 1.00 0.62 C ATOM 133 O GLY A 10 21.872 -2.561 3.776 1.00 0.78 O ATOM 0 H GLY A 10 21.910 -4.749 4.533 1.00 0.66 H new ATOM 0 HA2 GLY A 10 22.971 -4.924 2.025 1.00 0.65 H new ATOM 0 HA3 GLY A 10 21.275 -4.694 1.651 1.00 0.65 H new ATOM 137 N ILE A 11 22.631 -2.270 1.731 1.00 0.58 N ATOM 138 CA ILE A 11 22.793 -0.794 1.930 1.00 0.55 C ATOM 139 C ILE A 11 22.267 -0.065 0.694 1.00 0.52 C ATOM 140 O ILE A 11 22.613 -0.393 -0.424 1.00 0.59 O ATOM 141 CB ILE A 11 24.275 -0.459 2.135 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.790 -1.218 3.367 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.426 1.053 2.345 1.00 0.61 C ATOM 144 CD1 ILE A 11 26.294 -0.987 3.552 1.00 0.74 C ATOM 0 H ILE A 11 22.900 -2.610 0.808 1.00 0.58 H new ATOM 0 HA ILE A 11 22.233 -0.478 2.810 1.00 0.55 H new ATOM 0 HB ILE A 11 24.854 -0.756 1.260 1.00 0.62 H new ATOM 0 HG12 ILE A 11 24.253 -0.886 4.256 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.591 -2.284 3.254 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.478 1.297 2.491 1.00 0.61 H new ATOM 0 HG22 ILE A 11 24.050 1.581 1.469 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.858 1.357 3.224 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.641 -1.533 4.430 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.828 -1.341 2.670 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.485 0.078 3.688 1.00 0.74 H new ATOM 156 N ALA A 12 21.418 0.915 0.886 1.00 0.45 N ATOM 157 CA ALA A 12 20.846 1.666 -0.275 1.00 0.45 C ATOM 158 C ALA A 12 20.836 3.169 0.033 1.00 0.41 C ATOM 159 O ALA A 12 20.855 3.581 1.176 1.00 0.39 O ATOM 160 CB ALA A 12 19.411 1.179 -0.518 1.00 0.44 C ATOM 0 H ALA A 12 21.095 1.228 1.801 1.00 0.45 H new ATOM 0 HA ALA A 12 21.453 1.492 -1.163 1.00 0.45 H new ATOM 0 HB1 ALA A 12 18.982 1.719 -1.362 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.421 0.111 -0.737 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.809 1.361 0.373 1.00 0.44 H new ATOM 166 N PHE A 13 20.796 3.985 -0.991 1.00 0.45 N ATOM 167 CA PHE A 13 20.772 5.470 -0.802 1.00 0.44 C ATOM 168 C PHE A 13 19.622 6.043 -1.643 1.00 0.45 C ATOM 169 O PHE A 13 19.385 5.603 -2.751 1.00 0.50 O ATOM 170 CB PHE A 13 22.108 6.073 -1.281 1.00 0.52 C ATOM 171 CG PHE A 13 23.251 5.121 -0.988 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.378 3.931 -1.717 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.193 5.435 0.001 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.443 3.060 -1.457 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.256 4.562 0.262 1.00 0.62 C ATOM 176 CZ PHE A 13 25.381 3.375 -0.469 1.00 0.63 C ATOM 0 H PHE A 13 20.779 3.681 -1.965 1.00 0.45 H new ATOM 0 HA PHE A 13 20.629 5.713 0.251 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.060 6.276 -2.351 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.283 7.027 -0.783 1.00 0.52 H new ATOM 0 HD1 PHE A 13 22.654 3.686 -2.480 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.099 6.352 0.563 1.00 0.57 H new ATOM 0 HE1 PHE A 13 24.540 2.144 -2.020 1.00 0.64 H new ATOM 0 HE2 PHE A 13 25.979 4.804 1.027 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.202 2.702 -0.270 1.00 0.63 H new ATOM 186 N GLY A 14 18.902 7.017 -1.146 1.00 0.42 N ATOM 187 CA GLY A 14 17.785 7.577 -1.966 1.00 0.45 C ATOM 188 C GLY A 14 16.961 8.587 -1.162 1.00 0.44 C ATOM 189 O GLY A 14 17.058 8.669 0.047 1.00 0.43 O ATOM 0 H GLY A 14 19.034 7.441 -0.228 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.190 8.060 -2.856 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.140 6.768 -2.308 1.00 0.45 H new ATOM 193 N LYS A 15 16.147 9.360 -1.839 1.00 0.48 N ATOM 194 CA LYS A 15 15.304 10.376 -1.143 1.00 0.50 C ATOM 195 C LYS A 15 14.088 9.695 -0.501 1.00 0.48 C ATOM 196 O LYS A 15 13.614 8.679 -0.967 1.00 0.45 O ATOM 197 CB LYS A 15 14.839 11.422 -2.159 1.00 0.57 C ATOM 198 CG LYS A 15 16.048 12.249 -2.616 1.00 0.64 C ATOM 199 CD LYS A 15 15.658 13.175 -3.782 1.00 0.72 C ATOM 200 CE LYS A 15 15.017 14.457 -3.243 1.00 1.15 C ATOM 201 NZ LYS A 15 16.021 15.220 -2.446 1.00 1.88 N ATOM 0 H LYS A 15 16.031 9.329 -2.852 1.00 0.48 H new ATOM 0 HA LYS A 15 15.888 10.861 -0.361 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.372 10.934 -3.014 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.086 12.071 -1.712 1.00 0.57 H new ATOM 0 HG2 LYS A 15 16.426 12.842 -1.783 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.855 11.584 -2.926 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.541 13.421 -4.373 1.00 0.72 H new ATOM 0 HD3 LYS A 15 14.962 12.663 -4.447 1.00 0.72 H new ATOM 0 HE2 LYS A 15 14.652 15.068 -4.068 1.00 1.15 H new ATOM 0 HE3 LYS A 15 14.155 14.212 -2.622 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 15.756 16.225 -2.425 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 16.048 14.849 -1.475 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 16.960 15.119 -2.882 1.00 1.88 H new ATOM 215 N ALA A 16 13.603 10.235 0.583 1.00 0.50 N ATOM 216 CA ALA A 16 12.441 9.609 1.281 1.00 0.49 C ATOM 217 C ALA A 16 11.126 9.930 0.564 1.00 0.51 C ATOM 218 O ALA A 16 10.781 11.078 0.367 1.00 0.59 O ATOM 219 CB ALA A 16 12.371 10.137 2.716 1.00 0.53 C ATOM 0 H ALA A 16 13.961 11.085 1.018 1.00 0.50 H new ATOM 0 HA ALA A 16 12.581 8.528 1.279 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.524 9.683 3.230 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.292 9.885 3.242 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.247 11.220 2.700 1.00 0.53 H new ATOM 225 N LEU A 17 10.372 8.918 0.210 1.00 0.48 N ATOM 226 CA LEU A 17 9.051 9.147 -0.454 1.00 0.51 C ATOM 227 C LEU A 17 7.953 8.880 0.581 1.00 0.53 C ATOM 228 O LEU A 17 7.539 7.755 0.776 1.00 0.52 O ATOM 229 CB LEU A 17 8.896 8.177 -1.630 1.00 0.49 C ATOM 230 CG LEU A 17 7.727 8.624 -2.527 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.115 9.867 -3.357 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.350 7.472 -3.468 1.00 0.54 C ATOM 0 H LEU A 17 10.616 7.938 0.353 1.00 0.48 H new ATOM 0 HA LEU A 17 8.982 10.168 -0.828 1.00 0.51 H new ATOM 0 HB2 LEU A 17 9.819 8.144 -2.210 1.00 0.49 H new ATOM 0 HB3 LEU A 17 8.716 7.168 -1.259 1.00 0.49 H new ATOM 0 HG LEU A 17 6.878 8.886 -1.896 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.273 10.164 -3.983 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.375 10.686 -2.686 1.00 0.64 H new ATOM 0 HD13 LEU A 17 8.971 9.630 -3.989 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.523 7.780 -4.107 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.209 7.212 -4.087 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.050 6.605 -2.880 1.00 0.54 H new ATOM 244 N LEU A 18 7.497 9.894 1.268 1.00 0.57 N ATOM 245 CA LEU A 18 6.450 9.670 2.310 1.00 0.60 C ATOM 246 C LEU A 18 5.068 9.589 1.651 1.00 0.63 C ATOM 247 O LEU A 18 4.699 10.406 0.830 1.00 0.65 O ATOM 248 CB LEU A 18 6.489 10.820 3.334 1.00 0.63 C ATOM 249 CG LEU A 18 5.928 10.355 4.697 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.879 9.331 5.364 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.755 11.572 5.619 1.00 0.74 C ATOM 0 H LEU A 18 7.801 10.861 1.155 1.00 0.57 H new ATOM 0 HA LEU A 18 6.645 8.730 2.825 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.514 11.170 3.457 1.00 0.63 H new ATOM 0 HB3 LEU A 18 5.906 11.664 2.964 1.00 0.63 H new ATOM 0 HG LEU A 18 4.964 9.874 4.531 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.463 9.018 6.322 1.00 0.66 H new ATOM 0 HD12 LEU A 18 6.990 8.462 4.716 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.854 9.791 5.525 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.359 11.246 6.581 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.720 12.055 5.769 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.062 12.279 5.162 1.00 0.74 H new ATOM 263 N LEU A 19 4.323 8.577 1.999 1.00 0.65 N ATOM 264 CA LEU A 19 2.968 8.379 1.394 1.00 0.68 C ATOM 265 C LEU A 19 1.886 8.995 2.284 1.00 0.69 C ATOM 266 O LEU A 19 1.335 8.349 3.153 1.00 0.70 O ATOM 267 CB LEU A 19 2.691 6.881 1.234 1.00 0.70 C ATOM 268 CG LEU A 19 3.922 6.180 0.651 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.569 4.730 0.310 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.377 6.905 -0.619 1.00 0.72 C ATOM 0 H LEU A 19 4.594 7.870 2.683 1.00 0.65 H new ATOM 0 HA LEU A 19 2.949 8.869 0.420 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.437 6.445 2.200 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.832 6.729 0.580 1.00 0.70 H new ATOM 0 HG LEU A 19 4.728 6.198 1.385 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.444 4.230 -0.105 1.00 0.74 H new ATOM 0 HD12 LEU A 19 3.249 4.211 1.214 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.761 4.715 -0.422 1.00 0.74 H new ATOM 0 HD21 LEU A 19 5.253 6.403 -1.030 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.572 6.891 -1.354 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.630 7.937 -0.378 1.00 0.72 H new ATOM 282 N LYS A 20 1.562 10.241 2.052 1.00 0.72 N ATOM 283 CA LYS A 20 0.497 10.915 2.855 1.00 0.75 C ATOM 284 C LYS A 20 -0.832 10.786 2.101 1.00 0.79 C ATOM 285 O LYS A 20 -0.849 10.529 0.913 1.00 0.85 O ATOM 286 CB LYS A 20 0.848 12.395 3.029 1.00 0.77 C ATOM 287 CG LYS A 20 2.228 12.516 3.689 1.00 0.75 C ATOM 288 CD LYS A 20 2.672 13.991 3.736 1.00 0.82 C ATOM 289 CE LYS A 20 2.083 14.680 4.972 1.00 1.18 C ATOM 290 NZ LYS A 20 2.390 16.138 4.921 1.00 1.87 N ATOM 0 H LYS A 20 1.993 10.825 1.335 1.00 0.72 H new ATOM 0 HA LYS A 20 0.416 10.451 3.838 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.850 12.896 2.061 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.095 12.889 3.642 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.192 12.108 4.699 1.00 0.75 H new ATOM 0 HG3 LYS A 20 2.957 11.927 3.133 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.760 14.051 3.761 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.345 14.506 2.833 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.005 14.525 5.009 1.00 1.18 H new ATOM 0 HE3 LYS A 20 2.499 14.241 5.879 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 1.991 16.606 5.759 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 3.421 16.275 4.906 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 1.973 16.551 4.062 1.00 1.87 H new ATOM 304 N GLU A 21 -1.944 10.957 2.777 1.00 0.78 N ATOM 305 CA GLU A 21 -3.276 10.838 2.101 1.00 0.83 C ATOM 306 C GLU A 21 -4.103 12.089 2.387 1.00 0.76 C ATOM 307 O GLU A 21 -4.163 12.562 3.503 1.00 0.74 O ATOM 308 CB GLU A 21 -4.015 9.614 2.647 1.00 0.90 C ATOM 309 CG GLU A 21 -3.276 8.341 2.236 1.00 1.41 C ATOM 310 CD GLU A 21 -4.109 7.119 2.630 1.00 1.92 C ATOM 311 OE1 GLU A 21 -4.944 6.717 1.838 1.00 2.58 O ATOM 312 OE2 GLU A 21 -3.901 6.612 3.720 1.00 2.30 O ATOM 0 H GLU A 21 -1.986 11.175 3.773 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.130 10.731 1.026 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -4.082 9.672 3.733 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -5.036 9.593 2.265 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -3.098 8.342 1.161 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -2.300 8.301 2.721 1.00 1.41 H new ATOM 319 N ASP A 22 -4.748 12.628 1.389 1.00 0.75 N ATOM 320 CA ASP A 22 -5.574 13.844 1.617 1.00 0.72 C ATOM 321 C ASP A 22 -6.902 13.431 2.248 1.00 0.66 C ATOM 322 O ASP A 22 -7.534 12.479 1.832 1.00 0.65 O ATOM 323 CB ASP A 22 -5.835 14.550 0.284 1.00 0.77 C ATOM 324 CG ASP A 22 -6.295 15.986 0.544 1.00 1.39 C ATOM 325 OD1 ASP A 22 -5.767 16.601 1.457 1.00 1.99 O ATOM 326 OD2 ASP A 22 -7.167 16.448 -0.173 1.00 2.14 O ATOM 0 H ASP A 22 -4.738 12.280 0.430 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.046 14.527 2.283 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -4.929 14.552 -0.321 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -6.595 14.011 -0.282 1.00 0.77 H new ATOM 331 N GLU A 23 -7.321 14.135 3.253 1.00 0.67 N ATOM 332 CA GLU A 23 -8.604 13.790 3.929 1.00 0.66 C ATOM 333 C GLU A 23 -9.776 14.040 2.976 1.00 0.63 C ATOM 334 O GLU A 23 -9.832 15.042 2.292 1.00 0.63 O ATOM 335 CB GLU A 23 -8.766 14.663 5.176 1.00 0.72 C ATOM 336 CG GLU A 23 -9.953 14.164 6.002 1.00 0.77 C ATOM 337 CD GLU A 23 -10.248 15.159 7.125 1.00 1.27 C ATOM 338 OE1 GLU A 23 -9.325 15.500 7.847 1.00 1.84 O ATOM 339 OE2 GLU A 23 -11.393 15.565 7.246 1.00 1.93 O ATOM 0 H GLU A 23 -6.831 14.941 3.642 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.592 12.738 4.214 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.855 14.632 5.774 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.923 15.702 4.887 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.830 14.048 5.365 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.731 13.182 6.421 1.00 0.77 H new ATOM 346 N ILE A 24 -10.718 13.133 2.931 1.00 0.62 N ATOM 347 CA ILE A 24 -11.895 13.311 2.026 1.00 0.61 C ATOM 348 C ILE A 24 -13.021 14.007 2.789 1.00 0.64 C ATOM 349 O ILE A 24 -13.331 13.659 3.912 1.00 0.68 O ATOM 350 CB ILE A 24 -12.383 11.943 1.543 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.222 11.187 0.894 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.500 12.136 0.515 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.672 9.769 0.540 1.00 0.67 C ATOM 0 H ILE A 24 -10.723 12.275 3.483 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.603 13.917 1.168 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.761 11.372 2.391 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.890 11.709 -0.003 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.372 11.151 1.575 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.849 11.163 0.170 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.328 12.676 0.974 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.120 12.707 -0.332 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.845 9.230 0.078 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.983 9.249 1.446 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.509 9.816 -0.156 1.00 0.67 H new ATOM 365 N VAL A 25 -13.641 14.991 2.184 1.00 0.65 N ATOM 366 CA VAL A 25 -14.758 15.724 2.858 1.00 0.70 C ATOM 367 C VAL A 25 -16.087 15.313 2.222 1.00 0.66 C ATOM 368 O VAL A 25 -16.365 15.630 1.083 1.00 0.64 O ATOM 369 CB VAL A 25 -14.554 17.229 2.676 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.669 17.989 3.395 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.200 17.632 3.263 1.00 0.84 C ATOM 0 H VAL A 25 -13.419 15.320 1.244 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.770 15.481 3.920 1.00 0.70 H new ATOM 0 HB VAL A 25 -14.579 17.473 1.614 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.522 19.061 3.264 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.634 17.702 2.977 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.648 17.747 4.458 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.052 18.704 3.134 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -13.176 17.387 4.325 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.405 17.092 2.748 1.00 0.84 H new ATOM 381 N ILE A 26 -16.910 14.602 2.948 1.00 0.68 N ATOM 382 CA ILE A 26 -18.220 14.162 2.383 1.00 0.66 C ATOM 383 C ILE A 26 -19.276 15.238 2.635 1.00 0.71 C ATOM 384 O ILE A 26 -19.329 15.838 3.689 1.00 0.79 O ATOM 385 CB ILE A 26 -18.653 12.861 3.057 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.588 11.789 2.817 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.985 12.398 2.463 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.877 10.576 3.702 1.00 0.72 C ATOM 0 H ILE A 26 -16.731 14.307 3.908 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.114 14.002 1.310 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.771 13.026 4.128 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.584 11.494 1.768 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.598 12.188 3.040 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -20.295 11.470 2.943 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.743 13.163 2.630 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.867 12.231 1.392 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -17.118 9.812 3.531 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.859 10.877 4.749 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.860 10.173 3.457 1.00 0.72 H new ATOM 400 N ASP A 27 -20.120 15.487 1.668 1.00 0.69 N ATOM 401 CA ASP A 27 -21.178 16.525 1.840 1.00 0.76 C ATOM 402 C ASP A 27 -22.441 15.878 2.410 1.00 0.74 C ATOM 403 O ASP A 27 -22.984 14.951 1.842 1.00 0.67 O ATOM 404 CB ASP A 27 -21.499 17.148 0.480 1.00 0.79 C ATOM 405 CG ASP A 27 -20.198 17.551 -0.216 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.525 16.670 -0.727 1.00 1.37 O ATOM 407 OD2 ASP A 27 -19.896 18.733 -0.227 1.00 1.37 O ATOM 0 H ASP A 27 -20.122 15.014 0.764 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.824 17.296 2.524 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.049 16.437 -0.137 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.140 18.020 0.610 1.00 0.79 H new ATOM 412 N ARG A 28 -22.916 16.360 3.529 1.00 0.81 N ATOM 413 CA ARG A 28 -24.149 15.776 4.140 1.00 0.83 C ATOM 414 C ARG A 28 -25.358 16.628 3.739 1.00 0.85 C ATOM 415 O ARG A 28 -26.351 16.678 4.436 1.00 0.89 O ATOM 416 CB ARG A 28 -24.017 15.783 5.668 1.00 0.94 C ATOM 417 CG ARG A 28 -22.654 15.214 6.085 1.00 0.96 C ATOM 418 CD ARG A 28 -22.555 13.732 5.701 1.00 0.93 C ATOM 419 NE ARG A 28 -21.529 13.072 6.558 1.00 1.36 N ATOM 420 CZ ARG A 28 -21.472 11.769 6.626 1.00 1.90 C ATOM 421 NH1 ARG A 28 -22.308 11.041 5.935 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.580 11.194 7.384 1.00 2.62 N ATOM 0 H ARG A 28 -22.503 17.135 4.048 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.280 14.752 3.789 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -24.125 16.800 6.045 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.818 15.191 6.112 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.855 15.776 5.602 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -22.519 15.328 7.161 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -23.522 13.245 5.830 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -22.286 13.633 4.649 1.00 0.93 H new ATOM 0 HE ARG A 28 -20.870 13.639 7.092 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -23.006 11.490 5.342 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -22.263 10.023 5.989 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -19.927 11.762 7.924 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -20.535 10.176 7.437 1.00 2.62 H new ATOM 436 N LYS A 29 -25.278 17.301 2.623 1.00 0.84 N ATOM 437 CA LYS A 29 -26.419 18.153 2.179 1.00 0.87 C ATOM 438 C LYS A 29 -27.537 17.275 1.614 1.00 0.79 C ATOM 439 O LYS A 29 -27.291 16.272 0.973 1.00 0.71 O ATOM 440 CB LYS A 29 -25.948 19.120 1.090 1.00 0.92 C ATOM 441 CG LYS A 29 -24.671 19.824 1.535 1.00 1.05 C ATOM 442 CD LYS A 29 -24.189 20.734 0.406 1.00 1.14 C ATOM 443 CE LYS A 29 -23.046 21.609 0.911 1.00 1.68 C ATOM 444 NZ LYS A 29 -22.359 22.250 -0.247 1.00 2.35 N ATOM 0 H LYS A 29 -24.471 17.298 1.999 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.793 18.714 3.035 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -25.769 18.577 0.162 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -26.726 19.855 0.884 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -24.857 20.408 2.437 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -23.903 19.091 1.782 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -23.855 20.135 -0.441 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -25.010 21.358 0.052 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -23.430 22.373 1.587 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -22.337 21.007 1.480 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -21.580 22.846 0.098 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -21.979 21.514 -0.876 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -23.038 22.837 -0.772 1.00 2.35 H new ATOM 458 N LYS A 30 -28.765 17.657 1.835 1.00 0.82 N ATOM 459 CA LYS A 30 -29.911 16.864 1.301 1.00 0.78 C ATOM 460 C LYS A 30 -30.204 17.346 -0.124 1.00 0.77 C ATOM 461 O LYS A 30 -30.337 18.528 -0.371 1.00 0.83 O ATOM 462 CB LYS A 30 -31.137 17.083 2.193 1.00 0.88 C ATOM 463 CG LYS A 30 -30.733 16.922 3.662 1.00 0.95 C ATOM 464 CD LYS A 30 -31.945 17.172 4.563 1.00 1.36 C ATOM 465 CE LYS A 30 -31.511 17.087 6.028 1.00 1.76 C ATOM 466 NZ LYS A 30 -32.648 17.473 6.909 1.00 2.35 N ATOM 0 H LYS A 30 -29.026 18.488 2.365 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.671 15.801 1.290 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.550 18.078 2.025 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -31.918 16.367 1.939 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.342 15.919 3.833 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -29.935 17.622 3.908 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -32.372 18.153 4.354 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -32.723 16.436 4.359 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -31.184 16.074 6.263 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -30.661 17.746 6.205 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -32.351 17.415 7.904 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -32.941 18.447 6.691 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -33.447 16.827 6.748 1.00 2.35 H new ATOM 480 N ILE A 31 -30.278 16.445 -1.069 1.00 0.71 N ATOM 481 CA ILE A 31 -30.531 16.861 -2.487 1.00 0.74 C ATOM 482 C ILE A 31 -32.031 16.849 -2.797 1.00 0.78 C ATOM 483 O ILE A 31 -32.850 16.451 -1.992 1.00 0.77 O ATOM 484 CB ILE A 31 -29.800 15.905 -3.445 1.00 0.70 C ATOM 485 CG1 ILE A 31 -29.938 14.461 -2.944 1.00 0.63 C ATOM 486 CG2 ILE A 31 -28.317 16.284 -3.523 1.00 0.71 C ATOM 487 CD1 ILE A 31 -29.247 13.504 -3.917 1.00 0.62 C ATOM 0 H ILE A 31 -30.175 15.441 -0.924 1.00 0.71 H new ATOM 0 HA ILE A 31 -30.156 17.875 -2.622 1.00 0.74 H new ATOM 0 HB ILE A 31 -30.244 15.985 -4.437 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.496 14.367 -1.952 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -30.992 14.199 -2.849 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -27.803 15.604 -4.203 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -28.221 17.306 -3.891 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -27.870 16.212 -2.531 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -29.349 12.481 -3.555 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -29.709 13.589 -4.901 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -28.190 13.760 -3.990 1.00 0.62 H new ATOM 499 N SER A 32 -32.381 17.293 -3.979 1.00 0.85 N ATOM 500 CA SER A 32 -33.817 17.333 -4.399 1.00 0.91 C ATOM 501 C SER A 32 -34.086 16.215 -5.409 1.00 0.90 C ATOM 502 O SER A 32 -33.180 15.696 -6.030 1.00 0.87 O ATOM 503 CB SER A 32 -34.112 18.686 -5.050 1.00 1.01 C ATOM 504 OG SER A 32 -33.249 18.869 -6.164 1.00 1.04 O ATOM 0 H SER A 32 -31.724 17.634 -4.680 1.00 0.85 H new ATOM 0 HA SER A 32 -34.457 17.195 -3.527 1.00 0.91 H new ATOM 0 HB2 SER A 32 -35.153 18.729 -5.371 1.00 1.01 H new ATOM 0 HB3 SER A 32 -33.968 19.489 -4.328 1.00 1.01 H new ATOM 0 HG SER A 32 -33.436 19.734 -6.584 1.00 1.04 H new ATOM 510 N ALA A 33 -35.326 15.845 -5.583 1.00 0.95 N ATOM 511 CA ALA A 33 -35.655 14.765 -6.558 1.00 0.97 C ATOM 512 C ALA A 33 -35.095 15.128 -7.935 1.00 1.00 C ATOM 513 O ALA A 33 -34.966 14.288 -8.803 1.00 1.00 O ATOM 514 CB ALA A 33 -37.175 14.610 -6.654 1.00 1.05 C ATOM 0 H ALA A 33 -36.126 16.244 -5.092 1.00 0.95 H new ATOM 0 HA ALA A 33 -35.212 13.828 -6.221 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -37.416 13.821 -7.366 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -37.577 14.350 -5.675 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -37.616 15.549 -6.989 1.00 1.05 H new ATOM 520 N ASP A 34 -34.761 16.374 -8.144 1.00 1.06 N ATOM 521 CA ASP A 34 -34.212 16.789 -9.469 1.00 1.12 C ATOM 522 C ASP A 34 -32.716 16.480 -9.515 1.00 1.03 C ATOM 523 O ASP A 34 -32.105 16.478 -10.564 1.00 1.06 O ATOM 524 CB ASP A 34 -34.425 18.294 -9.660 1.00 1.23 C ATOM 525 CG ASP A 34 -35.892 18.640 -9.405 1.00 1.72 C ATOM 526 OD1 ASP A 34 -36.733 18.151 -10.142 1.00 2.47 O ATOM 527 OD2 ASP A 34 -36.152 19.388 -8.477 1.00 2.21 O ATOM 0 H ASP A 34 -34.844 17.122 -7.455 1.00 1.06 H new ATOM 0 HA ASP A 34 -34.724 16.245 -10.263 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -33.785 18.852 -8.976 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -34.142 18.586 -10.671 1.00 1.23 H new ATOM 532 N GLN A 35 -32.125 16.212 -8.377 1.00 0.94 N ATOM 533 CA GLN A 35 -30.664 15.893 -8.321 1.00 0.87 C ATOM 534 C GLN A 35 -30.495 14.404 -7.986 1.00 0.78 C ATOM 535 O GLN A 35 -29.419 13.850 -8.097 1.00 0.75 O ATOM 536 CB GLN A 35 -30.009 16.755 -7.224 1.00 0.86 C ATOM 537 CG GLN A 35 -29.517 18.082 -7.814 1.00 0.96 C ATOM 538 CD GLN A 35 -29.160 19.043 -6.678 1.00 0.98 C ATOM 539 OE1 GLN A 35 -28.092 19.622 -6.670 1.00 1.33 O ATOM 540 NE2 GLN A 35 -30.016 19.239 -5.713 1.00 1.46 N ATOM 0 H GLN A 35 -32.598 16.200 -7.473 1.00 0.94 H new ATOM 0 HA GLN A 35 -30.190 16.105 -9.279 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -30.726 16.947 -6.426 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -29.174 16.215 -6.778 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -28.646 17.910 -8.447 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -30.289 18.520 -8.446 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -30.913 18.753 -5.720 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -29.789 19.879 -4.952 1.00 1.46 H new ATOM 549 N VAL A 36 -31.552 13.755 -7.579 1.00 0.77 N ATOM 550 CA VAL A 36 -31.457 12.306 -7.240 1.00 0.72 C ATOM 551 C VAL A 36 -31.202 11.503 -8.519 1.00 0.72 C ATOM 552 O VAL A 36 -30.312 10.677 -8.580 1.00 0.67 O ATOM 553 CB VAL A 36 -32.773 11.850 -6.598 1.00 0.75 C ATOM 554 CG1 VAL A 36 -32.783 10.326 -6.452 1.00 0.75 C ATOM 555 CG2 VAL A 36 -32.914 12.491 -5.214 1.00 0.76 C ATOM 0 H VAL A 36 -32.479 14.166 -7.466 1.00 0.77 H new ATOM 0 HA VAL A 36 -30.637 12.143 -6.541 1.00 0.72 H new ATOM 0 HB VAL A 36 -33.604 12.156 -7.233 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -33.721 10.010 -5.995 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -32.685 9.866 -7.435 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -31.950 10.015 -5.821 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -33.849 12.168 -4.757 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -32.078 12.186 -4.585 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -32.916 13.576 -5.314 1.00 0.76 H new ATOM 565 N ASP A 37 -31.970 11.751 -9.542 1.00 0.80 N ATOM 566 CA ASP A 37 -31.769 11.016 -10.822 1.00 0.83 C ATOM 567 C ASP A 37 -30.326 11.206 -11.295 1.00 0.80 C ATOM 568 O ASP A 37 -29.708 10.305 -11.827 1.00 0.79 O ATOM 569 CB ASP A 37 -32.735 11.557 -11.880 1.00 0.93 C ATOM 570 CG ASP A 37 -34.144 11.023 -11.606 1.00 0.98 C ATOM 571 OD1 ASP A 37 -34.829 11.607 -10.782 1.00 1.43 O ATOM 572 OD2 ASP A 37 -34.512 10.036 -12.222 1.00 1.46 O ATOM 0 H ASP A 37 -32.729 12.432 -9.548 1.00 0.80 H new ATOM 0 HA ASP A 37 -31.963 9.954 -10.668 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -32.738 12.647 -11.862 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -32.407 11.256 -12.875 1.00 0.93 H new ATOM 577 N GLN A 38 -29.792 12.383 -11.114 1.00 0.82 N ATOM 578 CA GLN A 38 -28.395 12.653 -11.559 1.00 0.82 C ATOM 579 C GLN A 38 -27.401 11.878 -10.692 1.00 0.74 C ATOM 580 O GLN A 38 -26.375 11.426 -11.163 1.00 0.75 O ATOM 581 CB GLN A 38 -28.111 14.152 -11.443 1.00 0.87 C ATOM 582 CG GLN A 38 -29.000 14.919 -12.424 1.00 0.97 C ATOM 583 CD GLN A 38 -28.567 16.385 -12.465 1.00 1.56 C ATOM 584 OE1 GLN A 38 -29.149 17.221 -11.802 1.00 2.24 O ATOM 585 NE2 GLN A 38 -27.562 16.736 -13.219 1.00 2.29 N ATOM 0 H GLN A 38 -30.265 13.173 -10.675 1.00 0.82 H new ATOM 0 HA GLN A 38 -28.283 12.332 -12.595 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -28.300 14.491 -10.424 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -27.061 14.351 -11.656 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -28.926 14.479 -13.419 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -30.044 14.845 -12.119 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -27.073 16.035 -13.776 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -27.265 17.711 -13.252 1.00 2.29 H new ATOM 594 N GLU A 39 -27.688 11.716 -9.431 1.00 0.67 N ATOM 595 CA GLU A 39 -26.750 10.969 -8.548 1.00 0.61 C ATOM 596 C GLU A 39 -26.693 9.502 -8.976 1.00 0.59 C ATOM 597 O GLU A 39 -25.652 8.875 -8.944 1.00 0.57 O ATOM 598 CB GLU A 39 -27.229 11.066 -7.101 1.00 0.58 C ATOM 599 CG GLU A 39 -26.924 12.464 -6.562 1.00 0.64 C ATOM 600 CD GLU A 39 -25.432 12.581 -6.249 1.00 0.69 C ATOM 601 OE1 GLU A 39 -24.961 11.827 -5.414 1.00 1.30 O ATOM 602 OE2 GLU A 39 -24.785 13.424 -6.850 1.00 1.30 O ATOM 0 H GLU A 39 -28.530 12.068 -8.974 1.00 0.67 H new ATOM 0 HA GLU A 39 -25.753 11.403 -8.630 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -28.299 10.868 -7.046 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.733 10.312 -6.490 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -27.212 13.218 -7.295 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -27.510 12.654 -5.663 1.00 0.64 H new ATOM 609 N VAL A 40 -27.803 8.948 -9.373 1.00 0.62 N ATOM 610 CA VAL A 40 -27.810 7.522 -9.801 1.00 0.63 C ATOM 611 C VAL A 40 -26.861 7.348 -10.990 1.00 0.66 C ATOM 612 O VAL A 40 -26.066 6.430 -11.031 1.00 0.64 O ATOM 613 CB VAL A 40 -29.236 7.120 -10.190 1.00 0.70 C ATOM 614 CG1 VAL A 40 -29.225 5.738 -10.849 1.00 0.76 C ATOM 615 CG2 VAL A 40 -30.104 7.077 -8.928 1.00 0.68 C ATOM 0 H VAL A 40 -28.706 9.420 -9.420 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.473 6.883 -8.985 1.00 0.63 H new ATOM 0 HB VAL A 40 -29.640 7.847 -10.894 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -30.242 5.458 -11.123 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -28.603 5.766 -11.743 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -28.823 5.005 -10.150 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -31.121 6.792 -9.196 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -29.694 6.348 -8.229 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -30.115 8.061 -8.460 1.00 0.68 H new ATOM 625 N GLU A 41 -26.923 8.232 -11.946 1.00 0.72 N ATOM 626 CA GLU A 41 -26.008 8.122 -13.120 1.00 0.76 C ATOM 627 C GLU A 41 -24.573 8.331 -12.643 1.00 0.71 C ATOM 628 O GLU A 41 -23.672 7.598 -12.999 1.00 0.70 O ATOM 629 CB GLU A 41 -26.369 9.197 -14.149 1.00 0.85 C ATOM 630 CG GLU A 41 -25.670 8.891 -15.475 1.00 0.92 C ATOM 631 CD GLU A 41 -26.326 7.675 -16.130 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.464 7.797 -16.553 1.00 1.50 O ATOM 633 OE2 GLU A 41 -25.680 6.643 -16.198 1.00 1.43 O ATOM 0 H GLU A 41 -27.565 9.024 -11.967 1.00 0.72 H new ATOM 0 HA GLU A 41 -26.106 7.139 -13.580 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -27.449 9.228 -14.294 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -26.068 10.179 -13.785 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -25.733 9.753 -16.139 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -24.611 8.698 -15.304 1.00 0.92 H new ATOM 640 N ARG A 42 -24.359 9.323 -11.825 1.00 0.69 N ATOM 641 CA ARG A 42 -22.988 9.579 -11.308 1.00 0.66 C ATOM 642 C ARG A 42 -22.558 8.392 -10.442 1.00 0.59 C ATOM 643 O ARG A 42 -21.390 8.076 -10.340 1.00 0.57 O ATOM 644 CB ARG A 42 -22.984 10.858 -10.465 1.00 0.69 C ATOM 645 CG ARG A 42 -23.155 12.081 -11.374 1.00 0.78 C ATOM 646 CD ARG A 42 -22.833 13.351 -10.585 1.00 0.85 C ATOM 647 NE ARG A 42 -23.052 14.543 -11.453 1.00 1.36 N ATOM 648 CZ ARG A 42 -23.124 15.734 -10.923 1.00 1.81 C ATOM 649 NH1 ARG A 42 -23.001 15.885 -9.632 1.00 2.10 N ATOM 650 NH2 ARG A 42 -23.318 16.775 -11.686 1.00 2.66 N ATOM 0 H ARG A 42 -25.076 9.968 -11.492 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.296 9.701 -12.141 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.790 10.823 -9.732 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -22.050 10.935 -9.909 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -22.496 12.000 -12.238 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -24.176 12.125 -11.754 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.465 13.412 -9.699 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -21.800 13.325 -10.238 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.146 14.428 -12.462 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -22.848 15.072 -9.036 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -23.058 16.816 -9.220 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -23.413 16.657 -12.695 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -23.375 17.706 -11.274 1.00 2.66 H new ATOM 664 N PHE A 43 -23.499 7.729 -9.826 1.00 0.56 N ATOM 665 CA PHE A 43 -23.161 6.555 -8.972 1.00 0.51 C ATOM 666 C PHE A 43 -23.086 5.304 -9.852 1.00 0.51 C ATOM 667 O PHE A 43 -22.153 4.529 -9.768 1.00 0.49 O ATOM 668 CB PHE A 43 -24.247 6.379 -7.904 1.00 0.53 C ATOM 669 CG PHE A 43 -24.044 5.070 -7.171 1.00 0.53 C ATOM 670 CD1 PHE A 43 -22.890 4.872 -6.403 1.00 0.54 C ATOM 671 CD2 PHE A 43 -25.006 4.055 -7.262 1.00 0.67 C ATOM 672 CE1 PHE A 43 -22.699 3.661 -5.726 1.00 0.61 C ATOM 673 CE2 PHE A 43 -24.816 2.846 -6.585 1.00 0.75 C ATOM 674 CZ PHE A 43 -23.663 2.649 -5.818 1.00 0.70 C ATOM 0 H PHE A 43 -24.493 7.952 -9.878 1.00 0.56 H new ATOM 0 HA PHE A 43 -22.200 6.711 -8.483 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -24.213 7.209 -7.199 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -25.233 6.396 -8.369 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -22.147 5.653 -6.333 1.00 0.54 H new ATOM 0 HD2 PHE A 43 -25.895 4.207 -7.856 1.00 0.67 H new ATOM 0 HE1 PHE A 43 -21.809 3.508 -5.133 1.00 0.61 H new ATOM 0 HE2 PHE A 43 -25.559 2.065 -6.654 1.00 0.75 H new ATOM 0 HZ PHE A 43 -23.516 1.715 -5.296 1.00 0.70 H new ATOM 684 N LEU A 44 -24.063 5.101 -10.694 1.00 0.56 N ATOM 685 CA LEU A 44 -24.049 3.902 -11.576 1.00 0.59 C ATOM 686 C LEU A 44 -22.904 4.028 -12.580 1.00 0.59 C ATOM 687 O LEU A 44 -22.042 3.173 -12.673 1.00 0.59 O ATOM 688 CB LEU A 44 -25.382 3.804 -12.325 1.00 0.67 C ATOM 689 CG LEU A 44 -25.484 2.452 -13.050 1.00 0.72 C ATOM 690 CD1 LEU A 44 -25.714 1.309 -12.043 1.00 0.73 C ATOM 691 CD2 LEU A 44 -26.651 2.509 -14.041 1.00 0.83 C ATOM 0 H LEU A 44 -24.870 5.715 -10.808 1.00 0.56 H new ATOM 0 HA LEU A 44 -23.907 3.005 -10.973 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -26.210 3.913 -11.625 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -25.464 4.618 -13.045 1.00 0.67 H new ATOM 0 HG LEU A 44 -24.551 2.259 -13.579 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -25.783 0.362 -12.578 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -24.881 1.270 -11.341 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -26.641 1.486 -11.497 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -26.733 1.555 -14.562 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -27.577 2.709 -13.502 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -26.474 3.304 -14.766 1.00 0.83 H new ATOM 703 N SER A 45 -22.883 5.091 -13.331 1.00 0.62 N ATOM 704 CA SER A 45 -21.792 5.269 -14.323 1.00 0.65 C ATOM 705 C SER A 45 -20.472 5.398 -13.565 1.00 0.59 C ATOM 706 O SER A 45 -19.434 4.939 -14.006 1.00 0.59 O ATOM 707 CB SER A 45 -22.055 6.532 -15.145 1.00 0.72 C ATOM 708 OG SER A 45 -21.322 6.464 -16.361 1.00 0.78 O ATOM 0 H SER A 45 -23.572 5.842 -13.301 1.00 0.62 H new ATOM 0 HA SER A 45 -21.746 4.416 -15.000 1.00 0.65 H new ATOM 0 HB2 SER A 45 -23.120 6.628 -15.354 1.00 0.72 H new ATOM 0 HB3 SER A 45 -21.761 7.416 -14.579 1.00 0.72 H new ATOM 0 HG SER A 45 -21.490 7.272 -16.890 1.00 0.78 H new ATOM 714 N GLY A 46 -20.509 5.988 -12.401 1.00 0.57 N ATOM 715 CA GLY A 46 -19.262 6.106 -11.601 1.00 0.56 C ATOM 716 C GLY A 46 -18.669 4.709 -11.460 1.00 0.53 C ATOM 717 O GLY A 46 -17.526 4.467 -11.797 1.00 0.53 O ATOM 0 H GLY A 46 -21.343 6.390 -11.974 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -18.554 6.774 -12.092 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.475 6.532 -10.621 1.00 0.56 H new ATOM 721 N ARG A 47 -19.455 3.779 -10.983 1.00 0.54 N ATOM 722 CA ARG A 47 -18.960 2.381 -10.838 1.00 0.56 C ATOM 723 C ARG A 47 -18.255 1.974 -12.131 1.00 0.56 C ATOM 724 O ARG A 47 -17.296 1.227 -12.120 1.00 0.57 O ATOM 725 CB ARG A 47 -20.146 1.447 -10.588 1.00 0.63 C ATOM 726 CG ARG A 47 -19.634 0.023 -10.350 1.00 0.69 C ATOM 727 CD ARG A 47 -20.805 -0.898 -9.994 1.00 0.84 C ATOM 728 NE ARG A 47 -21.665 -0.259 -8.942 1.00 1.27 N ATOM 729 CZ ARG A 47 -21.173 0.123 -7.791 1.00 1.79 C ATOM 730 NH1 ARG A 47 -19.962 -0.211 -7.442 1.00 2.06 N ATOM 731 NH2 ARG A 47 -21.920 0.799 -6.962 1.00 2.83 N ATOM 0 H ARG A 47 -20.420 3.929 -10.688 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.266 2.315 -10.000 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.716 1.789 -9.724 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -20.822 1.464 -11.443 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.128 -0.345 -11.243 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -18.900 0.021 -9.544 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -21.399 -1.104 -10.884 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -20.428 -1.855 -9.634 1.00 0.84 H new ATOM 0 HE ARG A 47 -22.658 -0.119 -9.129 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -19.388 -0.775 -8.068 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -19.589 0.092 -6.543 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -22.882 1.027 -7.212 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -21.542 1.099 -6.064 1.00 2.83 H new ATOM 745 N ALA A 48 -18.714 2.478 -13.246 1.00 0.57 N ATOM 746 CA ALA A 48 -18.055 2.136 -14.538 1.00 0.60 C ATOM 747 C ALA A 48 -16.575 2.519 -14.435 1.00 0.58 C ATOM 748 O ALA A 48 -15.706 1.885 -15.002 1.00 0.58 O ATOM 749 CB ALA A 48 -18.726 2.914 -15.681 1.00 0.65 C ATOM 0 H ALA A 48 -19.513 3.108 -13.317 1.00 0.57 H new ATOM 0 HA ALA A 48 -18.149 1.070 -14.744 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -18.243 2.663 -16.625 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -19.782 2.648 -15.732 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -18.630 3.984 -15.498 1.00 0.65 H new ATOM 755 N LYS A 49 -16.302 3.566 -13.710 1.00 0.59 N ATOM 756 CA LYS A 49 -14.891 4.023 -13.560 1.00 0.60 C ATOM 757 C LYS A 49 -14.191 3.181 -12.491 1.00 0.54 C ATOM 758 O LYS A 49 -13.218 2.506 -12.764 1.00 0.54 O ATOM 759 CB LYS A 49 -14.872 5.496 -13.140 1.00 0.70 C ATOM 760 CG LYS A 49 -15.801 6.301 -14.055 1.00 1.26 C ATOM 761 CD LYS A 49 -15.776 7.792 -13.662 1.00 1.23 C ATOM 762 CE LYS A 49 -14.628 8.511 -14.384 1.00 1.87 C ATOM 763 NZ LYS A 49 -14.992 8.710 -15.814 1.00 2.57 N ATOM 0 H LYS A 49 -16.995 4.127 -13.214 1.00 0.59 H new ATOM 0 HA LYS A 49 -14.371 3.909 -14.511 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -15.192 5.593 -12.103 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -13.857 5.889 -13.199 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -15.490 6.186 -15.093 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -16.818 5.915 -13.983 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -16.727 8.259 -13.919 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -15.655 7.889 -12.583 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -14.431 9.473 -13.910 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -13.712 7.925 -14.308 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -14.393 9.455 -16.224 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -14.847 7.822 -16.336 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -15.991 8.992 -15.882 1.00 2.57 H new ATOM 777 N ALA A 50 -14.669 3.214 -11.283 1.00 0.51 N ATOM 778 CA ALA A 50 -14.018 2.413 -10.207 1.00 0.50 C ATOM 779 C ALA A 50 -13.882 0.954 -10.658 1.00 0.46 C ATOM 780 O ALA A 50 -12.936 0.275 -10.313 1.00 0.47 O ATOM 781 CB ALA A 50 -14.874 2.474 -8.940 1.00 0.51 C ATOM 0 H ALA A 50 -15.480 3.759 -10.991 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.028 2.822 -10.002 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.400 1.889 -8.152 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -14.970 3.510 -8.615 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -15.863 2.067 -9.149 1.00 0.51 H new ATOM 787 N SER A 51 -14.813 0.468 -11.433 1.00 0.44 N ATOM 788 CA SER A 51 -14.728 -0.938 -11.912 1.00 0.44 C ATOM 789 C SER A 51 -13.507 -1.071 -12.813 1.00 0.46 C ATOM 790 O SER A 51 -12.791 -2.049 -12.775 1.00 0.47 O ATOM 791 CB SER A 51 -15.992 -1.288 -12.699 1.00 0.47 C ATOM 792 OG SER A 51 -17.069 -1.490 -11.792 1.00 1.36 O ATOM 0 H SER A 51 -15.630 0.987 -11.755 1.00 0.44 H new ATOM 0 HA SER A 51 -14.639 -1.618 -11.065 1.00 0.44 H new ATOM 0 HB2 SER A 51 -16.234 -0.486 -13.396 1.00 0.47 H new ATOM 0 HB3 SER A 51 -15.828 -2.187 -13.292 1.00 0.47 H new ATOM 0 HG SER A 51 -17.248 -2.450 -11.705 1.00 1.36 H new ATOM 798 N ALA A 52 -13.278 -0.082 -13.629 1.00 0.48 N ATOM 799 CA ALA A 52 -12.114 -0.118 -14.554 1.00 0.53 C ATOM 800 C ALA A 52 -10.818 0.108 -13.769 1.00 0.52 C ATOM 801 O ALA A 52 -9.767 -0.373 -14.144 1.00 0.53 O ATOM 802 CB ALA A 52 -12.286 0.989 -15.593 1.00 0.60 C ATOM 0 H ALA A 52 -13.853 0.758 -13.695 1.00 0.48 H new ATOM 0 HA ALA A 52 -12.061 -1.089 -15.046 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -11.440 0.977 -16.281 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -13.209 0.825 -16.150 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -12.332 1.955 -15.091 1.00 0.60 H new ATOM 808 N GLN A 53 -10.877 0.838 -12.689 1.00 0.53 N ATOM 809 CA GLN A 53 -9.641 1.091 -11.895 1.00 0.55 C ATOM 810 C GLN A 53 -9.253 -0.175 -11.128 1.00 0.51 C ATOM 811 O GLN A 53 -8.215 -0.760 -11.365 1.00 0.52 O ATOM 812 CB GLN A 53 -9.898 2.227 -10.903 1.00 0.61 C ATOM 813 CG GLN A 53 -10.111 3.536 -11.667 1.00 0.67 C ATOM 814 CD GLN A 53 -10.520 4.635 -10.684 1.00 0.75 C ATOM 815 OE1 GLN A 53 -10.141 4.606 -9.531 1.00 1.36 O ATOM 816 NE2 GLN A 53 -11.284 5.611 -11.094 1.00 1.29 N ATOM 0 H GLN A 53 -11.726 1.269 -12.323 1.00 0.53 H new ATOM 0 HA GLN A 53 -8.830 1.369 -12.568 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -10.775 2.002 -10.296 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.054 2.326 -10.220 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -9.196 3.820 -12.187 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -10.882 3.406 -12.426 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -11.603 5.637 -12.062 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -11.562 6.348 -10.446 1.00 1.29 H new ATOM 825 N LEU A 54 -10.076 -0.602 -10.208 1.00 0.48 N ATOM 826 CA LEU A 54 -9.747 -1.830 -9.430 1.00 0.47 C ATOM 827 C LEU A 54 -9.439 -2.970 -10.401 1.00 0.44 C ATOM 828 O LEU A 54 -8.574 -3.789 -10.158 1.00 0.45 O ATOM 829 CB LEU A 54 -10.937 -2.206 -8.534 1.00 0.49 C ATOM 830 CG LEU A 54 -10.958 -1.331 -7.263 1.00 0.62 C ATOM 831 CD1 LEU A 54 -9.819 -1.723 -6.304 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.821 0.148 -7.649 1.00 1.07 C ATOM 0 H LEU A 54 -10.959 -0.155 -9.962 1.00 0.48 H new ATOM 0 HA LEU A 54 -8.876 -1.647 -8.800 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -11.869 -2.078 -9.085 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.872 -3.258 -8.257 1.00 0.49 H new ATOM 0 HG LEU A 54 -11.908 -1.491 -6.753 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -9.857 -1.091 -5.417 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -9.933 -2.767 -6.011 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -8.860 -1.589 -6.804 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.836 0.762 -6.749 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -9.879 0.301 -8.176 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -11.650 0.433 -8.297 1.00 1.07 H new ATOM 844 N GLU A 55 -10.129 -3.024 -11.503 1.00 0.43 N ATOM 845 CA GLU A 55 -9.866 -4.103 -12.497 1.00 0.44 C ATOM 846 C GLU A 55 -8.401 -4.013 -12.944 1.00 0.44 C ATOM 847 O GLU A 55 -7.680 -4.991 -12.960 1.00 0.46 O ATOM 848 CB GLU A 55 -10.797 -3.910 -13.706 1.00 0.47 C ATOM 849 CG GLU A 55 -12.176 -4.523 -13.414 1.00 0.49 C ATOM 850 CD GLU A 55 -12.142 -6.031 -13.679 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.053 -6.577 -13.746 1.00 1.14 O ATOM 852 OE2 GLU A 55 -13.206 -6.614 -13.812 1.00 1.27 O ATOM 0 H GLU A 55 -10.866 -2.367 -11.761 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.053 -5.082 -12.055 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -10.902 -2.848 -13.928 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -10.362 -4.379 -14.589 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -12.456 -4.333 -12.378 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -12.933 -4.052 -14.040 1.00 0.49 H new ATOM 859 N THR A 56 -7.964 -2.843 -13.317 1.00 0.45 N ATOM 860 CA THR A 56 -6.555 -2.684 -13.778 1.00 0.48 C ATOM 861 C THR A 56 -5.600 -3.096 -12.654 1.00 0.46 C ATOM 862 O THR A 56 -4.559 -3.675 -12.896 1.00 0.48 O ATOM 863 CB THR A 56 -6.296 -1.223 -14.152 1.00 0.52 C ATOM 864 OG1 THR A 56 -7.371 -0.742 -14.947 1.00 0.55 O ATOM 865 CG2 THR A 56 -4.989 -1.121 -14.939 1.00 0.60 C ATOM 0 H THR A 56 -8.521 -1.989 -13.323 1.00 0.45 H new ATOM 0 HA THR A 56 -6.389 -3.316 -14.650 1.00 0.48 H new ATOM 0 HB THR A 56 -6.218 -0.623 -13.246 1.00 0.52 H new ATOM 0 HG1 THR A 56 -8.064 -0.364 -14.366 1.00 0.55 H new ATOM 0 HG21 THR A 56 -4.805 -0.080 -15.205 1.00 0.60 H new ATOM 0 HG22 THR A 56 -4.166 -1.490 -14.327 1.00 0.60 H new ATOM 0 HG23 THR A 56 -5.063 -1.720 -15.847 1.00 0.60 H new ATOM 873 N ILE A 57 -5.946 -2.814 -11.429 1.00 0.45 N ATOM 874 CA ILE A 57 -5.053 -3.205 -10.301 1.00 0.46 C ATOM 875 C ILE A 57 -5.085 -4.728 -10.144 1.00 0.43 C ATOM 876 O ILE A 57 -4.140 -5.335 -9.678 1.00 0.44 O ATOM 877 CB ILE A 57 -5.533 -2.539 -9.006 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.377 -1.019 -9.137 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.690 -3.043 -7.828 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.000 -0.323 -7.922 1.00 0.53 C ATOM 0 H ILE A 57 -6.804 -2.332 -11.160 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.034 -2.880 -10.509 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.580 -2.787 -8.830 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.321 -0.759 -9.214 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -5.859 -0.673 -10.052 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -5.031 -2.569 -6.907 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.796 -4.124 -7.741 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.642 -2.794 -7.997 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -5.885 0.756 -8.022 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.060 -0.571 -7.864 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.499 -0.658 -7.014 1.00 0.53 H new ATOM 892 N LYS A 58 -6.167 -5.348 -10.528 1.00 0.42 N ATOM 893 CA LYS A 58 -6.268 -6.831 -10.402 1.00 0.42 C ATOM 894 C LYS A 58 -5.193 -7.501 -11.265 1.00 0.44 C ATOM 895 O LYS A 58 -4.513 -8.407 -10.828 1.00 0.45 O ATOM 896 CB LYS A 58 -7.655 -7.286 -10.882 1.00 0.44 C ATOM 897 CG LYS A 58 -7.865 -8.793 -10.586 1.00 0.48 C ATOM 898 CD LYS A 58 -8.747 -9.436 -11.674 1.00 0.52 C ATOM 899 CE LYS A 58 -7.881 -9.853 -12.871 1.00 0.59 C ATOM 900 NZ LYS A 58 -8.754 -10.382 -13.956 1.00 0.99 N ATOM 0 H LYS A 58 -6.988 -4.891 -10.925 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.123 -7.114 -9.360 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.428 -6.701 -10.385 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.754 -7.102 -11.952 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.901 -9.300 -10.544 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -8.333 -8.917 -9.609 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.264 -10.305 -11.268 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.513 -8.731 -11.997 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -7.309 -8.999 -13.234 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.162 -10.613 -12.566 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -8.167 -10.665 -14.767 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -9.281 -11.207 -13.606 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -9.424 -9.644 -14.254 1.00 0.99 H new ATOM 914 N THR A 59 -5.050 -7.079 -12.492 1.00 0.46 N ATOM 915 CA THR A 59 -4.039 -7.713 -13.380 1.00 0.49 C ATOM 916 C THR A 59 -2.637 -7.363 -12.902 1.00 0.51 C ATOM 917 O THR A 59 -1.706 -8.118 -13.100 1.00 0.54 O ATOM 918 CB THR A 59 -4.228 -7.220 -14.819 1.00 0.53 C ATOM 919 OG1 THR A 59 -5.617 -7.135 -15.109 1.00 0.53 O ATOM 920 CG2 THR A 59 -3.561 -8.193 -15.794 1.00 0.59 C ATOM 0 H THR A 59 -5.589 -6.324 -12.916 1.00 0.46 H new ATOM 0 HA THR A 59 -4.170 -8.795 -13.349 1.00 0.49 H new ATOM 0 HB THR A 59 -3.770 -6.237 -14.926 1.00 0.53 H new ATOM 0 HG1 THR A 59 -5.740 -6.818 -16.028 1.00 0.53 H new ATOM 0 HG21 THR A 59 -3.699 -7.837 -16.815 1.00 0.59 H new ATOM 0 HG22 THR A 59 -2.496 -8.257 -15.573 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.013 -9.179 -15.690 1.00 0.59 H new ATOM 928 N LYS A 60 -2.461 -6.237 -12.272 1.00 0.49 N ATOM 929 CA LYS A 60 -1.102 -5.890 -11.800 1.00 0.52 C ATOM 930 C LYS A 60 -0.761 -6.810 -10.635 1.00 0.51 C ATOM 931 O LYS A 60 0.389 -7.040 -10.318 1.00 0.54 O ATOM 932 CB LYS A 60 -1.062 -4.428 -11.337 1.00 0.54 C ATOM 933 CG LYS A 60 -0.976 -3.495 -12.552 1.00 0.57 C ATOM 934 CD LYS A 60 -0.709 -2.061 -12.085 1.00 0.60 C ATOM 935 CE LYS A 60 -0.280 -1.206 -13.280 1.00 1.07 C ATOM 936 NZ LYS A 60 -1.380 -1.165 -14.284 1.00 1.81 N ATOM 0 H LYS A 60 -3.190 -5.553 -12.067 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.380 -6.014 -12.607 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -1.954 -4.198 -10.754 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.204 -4.268 -10.684 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -0.180 -3.824 -13.220 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -1.905 -3.535 -13.120 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -1.606 -1.643 -11.629 1.00 0.60 H new ATOM 0 HD3 LYS A 60 0.069 -2.055 -11.322 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -0.038 -0.196 -12.949 1.00 1.07 H new ATOM 0 HE3 LYS A 60 0.622 -1.619 -13.731 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -1.145 -0.479 -15.029 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -1.499 -2.108 -14.707 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -2.265 -0.880 -13.818 1.00 1.81 H new ATOM 950 N ALA A 61 -1.762 -7.359 -10.009 1.00 0.47 N ATOM 951 CA ALA A 61 -1.514 -8.288 -8.881 1.00 0.46 C ATOM 952 C ALA A 61 -1.126 -9.648 -9.457 1.00 0.47 C ATOM 953 O ALA A 61 -0.347 -10.380 -8.881 1.00 0.48 O ATOM 954 CB ALA A 61 -2.788 -8.431 -8.044 1.00 0.45 C ATOM 0 H ALA A 61 -2.745 -7.202 -10.233 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.715 -7.905 -8.247 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -2.604 -9.114 -7.215 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -3.078 -7.456 -7.653 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.591 -8.825 -8.667 1.00 0.45 H new ATOM 960 N GLY A 62 -1.672 -9.992 -10.598 1.00 0.47 N ATOM 961 CA GLY A 62 -1.342 -11.306 -11.218 1.00 0.50 C ATOM 962 C GLY A 62 -0.079 -11.189 -12.071 1.00 0.55 C ATOM 963 O GLY A 62 0.659 -12.141 -12.229 1.00 0.58 O ATOM 0 H GLY A 62 -2.331 -9.418 -11.124 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -1.196 -12.056 -10.441 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.175 -11.644 -11.834 1.00 0.50 H new ATOM 967 N GLU A 63 0.181 -10.038 -12.630 1.00 0.59 N ATOM 968 CA GLU A 63 1.401 -9.887 -13.477 1.00 0.67 C ATOM 969 C GLU A 63 2.591 -9.539 -12.584 1.00 0.69 C ATOM 970 O GLU A 63 3.733 -9.645 -12.985 1.00 0.76 O ATOM 971 CB GLU A 63 1.179 -8.767 -14.500 1.00 0.73 C ATOM 972 CG GLU A 63 0.292 -9.282 -15.639 1.00 0.75 C ATOM 973 CD GLU A 63 -0.024 -8.135 -16.600 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.376 -7.069 -16.124 1.00 1.39 O ATOM 975 OE2 GLU A 63 0.090 -8.343 -17.797 1.00 1.33 O ATOM 0 H GLU A 63 -0.394 -9.200 -12.538 1.00 0.59 H new ATOM 0 HA GLU A 63 1.600 -10.820 -14.004 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.710 -7.909 -14.019 1.00 0.73 H new ATOM 0 HB3 GLU A 63 2.136 -8.427 -14.896 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.797 -10.088 -16.172 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -0.632 -9.697 -15.235 1.00 0.75 H new ATOM 982 N THR A 64 2.334 -9.125 -11.371 1.00 0.64 N ATOM 983 CA THR A 64 3.447 -8.772 -10.442 1.00 0.69 C ATOM 984 C THR A 64 3.798 -9.975 -9.560 1.00 0.64 C ATOM 985 O THR A 64 4.952 -10.324 -9.413 1.00 0.69 O ATOM 986 CB THR A 64 3.017 -7.602 -9.555 1.00 0.72 C ATOM 987 OG1 THR A 64 2.685 -6.487 -10.371 1.00 0.77 O ATOM 988 CG2 THR A 64 4.161 -7.222 -8.612 1.00 0.82 C ATOM 0 H THR A 64 1.397 -9.016 -10.983 1.00 0.64 H new ATOM 0 HA THR A 64 4.323 -8.490 -11.027 1.00 0.69 H new ATOM 0 HB THR A 64 2.148 -7.895 -8.967 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.721 -6.317 -10.316 1.00 0.77 H new ATOM 0 HG21 THR A 64 3.851 -6.388 -7.982 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.415 -8.077 -7.985 1.00 0.82 H new ATOM 0 HG23 THR A 64 5.033 -6.930 -9.197 1.00 0.82 H new ATOM 996 N PHE A 65 2.811 -10.601 -8.953 1.00 0.56 N ATOM 997 CA PHE A 65 3.089 -11.774 -8.056 1.00 0.54 C ATOM 998 C PHE A 65 2.653 -13.085 -8.724 1.00 0.51 C ATOM 999 O PHE A 65 3.134 -14.146 -8.381 1.00 0.56 O ATOM 1000 CB PHE A 65 2.326 -11.588 -6.743 1.00 0.55 C ATOM 1001 CG PHE A 65 2.923 -10.422 -5.982 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.226 -10.512 -5.470 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.178 -9.250 -5.790 1.00 0.81 C ATOM 1004 CE1 PHE A 65 4.779 -9.434 -4.769 1.00 0.86 C ATOM 1005 CE2 PHE A 65 2.732 -8.173 -5.088 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.033 -8.265 -4.578 1.00 0.99 C ATOM 0 H PHE A 65 1.826 -10.350 -9.040 1.00 0.56 H new ATOM 0 HA PHE A 65 4.161 -11.827 -7.863 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.271 -11.404 -6.944 1.00 0.55 H new ATOM 0 HB3 PHE A 65 2.383 -12.497 -6.143 1.00 0.55 H new ATOM 0 HD1 PHE A 65 4.803 -11.413 -5.617 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.175 -9.178 -6.184 1.00 0.81 H new ATOM 0 HE1 PHE A 65 5.782 -9.504 -4.375 1.00 0.86 H new ATOM 0 HE2 PHE A 65 2.156 -7.271 -4.940 1.00 0.98 H new ATOM 0 HZ PHE A 65 4.461 -7.434 -4.037 1.00 0.99 H new ATOM 1016 N GLY A 66 1.747 -13.023 -9.673 1.00 0.50 N ATOM 1017 CA GLY A 66 1.276 -14.270 -10.369 1.00 0.51 C ATOM 1018 C GLY A 66 -0.236 -14.429 -10.180 1.00 0.51 C ATOM 1019 O GLY A 66 -0.793 -14.021 -9.180 1.00 0.55 O ATOM 0 H GLY A 66 1.311 -12.160 -9.998 1.00 0.50 H new ATOM 0 HA2 GLY A 66 1.516 -14.217 -11.431 1.00 0.51 H new ATOM 0 HA3 GLY A 66 1.796 -15.140 -9.968 1.00 0.51 H new ATOM 1023 N GLU A 67 -0.903 -15.009 -11.142 1.00 0.71 N ATOM 1024 CA GLU A 67 -2.383 -15.188 -11.039 1.00 0.87 C ATOM 1025 C GLU A 67 -2.755 -15.825 -9.696 1.00 0.72 C ATOM 1026 O GLU A 67 -3.915 -15.931 -9.354 1.00 0.72 O ATOM 1027 CB GLU A 67 -2.870 -16.093 -12.174 1.00 1.22 C ATOM 1028 CG GLU A 67 -2.327 -15.578 -13.508 1.00 1.81 C ATOM 1029 CD GLU A 67 -2.978 -16.354 -14.654 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -3.603 -17.365 -14.380 1.00 2.29 O ATOM 1031 OE2 GLU A 67 -2.841 -15.923 -15.788 1.00 2.59 O ATOM 0 H GLU A 67 -0.485 -15.369 -12.000 1.00 0.71 H new ATOM 0 HA GLU A 67 -2.857 -14.209 -11.112 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -2.537 -17.117 -12.005 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -3.960 -16.112 -12.196 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -2.535 -14.513 -13.611 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -1.244 -15.697 -13.543 1.00 1.81 H new ATOM 1038 N GLU A 68 -1.789 -16.258 -8.935 1.00 0.68 N ATOM 1039 CA GLU A 68 -2.108 -16.895 -7.626 1.00 0.67 C ATOM 1040 C GLU A 68 -2.762 -15.871 -6.691 1.00 0.62 C ATOM 1041 O GLU A 68 -3.565 -16.217 -5.846 1.00 0.66 O ATOM 1042 CB GLU A 68 -0.819 -17.418 -6.988 1.00 0.78 C ATOM 1043 CG GLU A 68 -0.229 -18.523 -7.866 1.00 1.51 C ATOM 1044 CD GLU A 68 1.007 -19.115 -7.186 1.00 1.60 C ATOM 1045 OE1 GLU A 68 0.890 -19.531 -6.046 1.00 2.20 O ATOM 1046 OE2 GLU A 68 2.050 -19.146 -7.819 1.00 1.64 O ATOM 0 H GLU A 68 -0.796 -16.199 -9.161 1.00 0.68 H new ATOM 0 HA GLU A 68 -2.799 -17.722 -7.789 1.00 0.67 H new ATOM 0 HB2 GLU A 68 -0.101 -16.606 -6.875 1.00 0.78 H new ATOM 0 HB3 GLU A 68 -1.025 -17.803 -5.989 1.00 0.78 H new ATOM 0 HG2 GLU A 68 -0.972 -19.303 -8.035 1.00 1.51 H new ATOM 0 HG3 GLU A 68 0.039 -18.121 -8.843 1.00 1.51 H new ATOM 1053 N LYS A 69 -2.420 -14.617 -6.824 1.00 0.56 N ATOM 1054 CA LYS A 69 -3.014 -13.573 -5.931 1.00 0.54 C ATOM 1055 C LYS A 69 -4.266 -12.960 -6.576 1.00 0.50 C ATOM 1056 O LYS A 69 -4.993 -12.218 -5.944 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.982 -12.465 -5.694 1.00 0.56 C ATOM 1058 CG LYS A 69 -0.633 -13.086 -5.311 1.00 0.63 C ATOM 1059 CD LYS A 69 -0.818 -14.052 -4.129 1.00 0.78 C ATOM 1060 CE LYS A 69 0.517 -14.255 -3.399 1.00 1.00 C ATOM 1061 NZ LYS A 69 0.735 -13.128 -2.448 1.00 1.79 N ATOM 0 H LYS A 69 -1.754 -14.268 -7.513 1.00 0.56 H new ATOM 0 HA LYS A 69 -3.294 -14.038 -4.986 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.872 -11.859 -6.594 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -2.325 -11.799 -4.902 1.00 0.56 H new ATOM 0 HG2 LYS A 69 -0.212 -13.618 -6.164 1.00 0.63 H new ATOM 0 HG3 LYS A 69 0.075 -12.302 -5.044 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -1.562 -13.655 -3.438 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -1.194 -15.010 -4.488 1.00 0.78 H new ATOM 0 HE2 LYS A 69 0.510 -15.203 -2.862 1.00 1.00 H new ATOM 0 HE3 LYS A 69 1.335 -14.302 -4.118 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 1.639 -13.263 -1.952 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 0.758 -12.230 -2.973 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 -0.040 -13.104 -1.755 1.00 1.79 H new ATOM 1075 N GLU A 70 -4.521 -13.246 -7.824 1.00 0.52 N ATOM 1076 CA GLU A 70 -5.720 -12.658 -8.496 1.00 0.54 C ATOM 1077 C GLU A 70 -7.010 -13.151 -7.829 1.00 0.54 C ATOM 1078 O GLU A 70 -8.035 -12.505 -7.900 1.00 0.55 O ATOM 1079 CB GLU A 70 -5.723 -13.060 -9.977 1.00 0.62 C ATOM 1080 CG GLU A 70 -4.736 -12.179 -10.745 1.00 0.84 C ATOM 1081 CD GLU A 70 -4.643 -12.658 -12.194 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.823 -13.843 -12.419 1.00 1.54 O ATOM 1083 OE2 GLU A 70 -4.392 -11.831 -13.056 1.00 1.15 O ATOM 0 H GLU A 70 -3.953 -13.860 -8.408 1.00 0.52 H new ATOM 0 HA GLU A 70 -5.674 -11.573 -8.406 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -5.448 -14.109 -10.081 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -6.725 -12.951 -10.393 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -5.061 -11.139 -10.715 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -3.754 -12.219 -10.274 1.00 0.84 H new ATOM 1090 N ALA A 71 -6.977 -14.288 -7.193 1.00 0.54 N ATOM 1091 CA ALA A 71 -8.217 -14.805 -6.543 1.00 0.59 C ATOM 1092 C ALA A 71 -8.645 -13.861 -5.418 1.00 0.55 C ATOM 1093 O ALA A 71 -9.818 -13.707 -5.136 1.00 0.58 O ATOM 1094 CB ALA A 71 -7.945 -16.192 -5.958 1.00 0.64 C ATOM 0 H ALA A 71 -6.152 -14.880 -7.094 1.00 0.54 H new ATOM 0 HA ALA A 71 -9.011 -14.867 -7.287 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -8.850 -16.570 -5.483 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -7.643 -16.871 -6.756 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -7.148 -16.125 -5.218 1.00 0.64 H new ATOM 1100 N ILE A 72 -7.706 -13.232 -4.772 1.00 0.51 N ATOM 1101 CA ILE A 72 -8.062 -12.306 -3.661 1.00 0.50 C ATOM 1102 C ILE A 72 -8.686 -11.027 -4.227 1.00 0.46 C ATOM 1103 O ILE A 72 -9.667 -10.524 -3.716 1.00 0.46 O ATOM 1104 CB ILE A 72 -6.797 -11.951 -2.878 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -6.153 -13.234 -2.344 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -7.159 -11.037 -1.706 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -4.749 -12.921 -1.826 1.00 0.58 C ATOM 0 H ILE A 72 -6.708 -13.318 -4.964 1.00 0.51 H new ATOM 0 HA ILE A 72 -8.781 -12.792 -3.002 1.00 0.50 H new ATOM 0 HB ILE A 72 -6.096 -11.436 -3.535 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -6.762 -13.654 -1.544 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -6.102 -13.984 -3.133 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -6.257 -10.785 -1.149 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -7.618 -10.124 -2.085 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -7.860 -11.550 -1.048 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -4.290 -13.833 -1.446 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -4.142 -12.521 -2.638 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -4.813 -12.185 -1.024 1.00 0.58 H new ATOM 1119 N PHE A 73 -8.124 -10.496 -5.277 1.00 0.43 N ATOM 1120 CA PHE A 73 -8.683 -9.248 -5.869 1.00 0.41 C ATOM 1121 C PHE A 73 -9.914 -9.583 -6.715 1.00 0.43 C ATOM 1122 O PHE A 73 -10.774 -8.752 -6.934 1.00 0.43 O ATOM 1123 CB PHE A 73 -7.618 -8.579 -6.738 1.00 0.42 C ATOM 1124 CG PHE A 73 -6.446 -8.191 -5.869 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -6.501 -7.020 -5.103 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -5.308 -9.006 -5.822 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -5.416 -6.662 -4.293 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -4.225 -8.648 -5.011 1.00 0.55 C ATOM 1129 CZ PHE A 73 -4.280 -7.477 -4.247 1.00 0.54 C ATOM 0 H PHE A 73 -7.302 -10.872 -5.751 1.00 0.43 H new ATOM 0 HA PHE A 73 -8.978 -8.566 -5.071 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -7.294 -9.259 -7.526 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -8.031 -7.697 -7.228 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -7.380 -6.393 -5.137 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -5.266 -9.910 -6.411 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -5.456 -5.757 -3.704 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -3.347 -9.276 -4.975 1.00 0.55 H new ATOM 0 HZ PHE A 73 -3.444 -7.202 -3.621 1.00 0.54 H new ATOM 1139 N GLU A 74 -10.012 -10.796 -7.186 1.00 0.46 N ATOM 1140 CA GLU A 74 -11.192 -11.172 -8.011 1.00 0.50 C ATOM 1141 C GLU A 74 -12.449 -11.062 -7.150 1.00 0.50 C ATOM 1142 O GLU A 74 -13.480 -10.593 -7.591 1.00 0.51 O ATOM 1143 CB GLU A 74 -11.029 -12.610 -8.511 1.00 0.57 C ATOM 1144 CG GLU A 74 -12.182 -12.955 -9.454 1.00 0.62 C ATOM 1145 CD GLU A 74 -12.021 -14.392 -9.956 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.915 -14.748 -10.328 1.00 1.21 O ATOM 1147 OE2 GLU A 74 -13.007 -15.111 -9.962 1.00 1.23 O ATOM 0 H GLU A 74 -9.329 -11.539 -7.036 1.00 0.46 H new ATOM 0 HA GLU A 74 -11.275 -10.506 -8.869 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -10.076 -12.721 -9.029 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -11.016 -13.300 -7.668 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -13.135 -12.844 -8.936 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -12.195 -12.264 -10.297 1.00 0.62 H new ATOM 1154 N GLY A 75 -12.366 -11.473 -5.916 1.00 0.50 N ATOM 1155 CA GLY A 75 -13.552 -11.371 -5.023 1.00 0.52 C ATOM 1156 C GLY A 75 -13.745 -9.908 -4.623 1.00 0.49 C ATOM 1157 O GLY A 75 -14.847 -9.461 -4.371 1.00 0.49 O ATOM 0 H GLY A 75 -11.531 -11.874 -5.489 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -14.441 -11.743 -5.533 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -13.411 -11.989 -4.136 1.00 0.52 H new ATOM 1161 N HIS A 76 -12.678 -9.154 -4.565 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.796 -7.718 -4.184 1.00 0.45 C ATOM 1163 C HIS A 76 -13.672 -6.980 -5.201 1.00 0.43 C ATOM 1164 O HIS A 76 -14.272 -5.968 -4.894 1.00 0.43 O ATOM 1165 CB HIS A 76 -11.407 -7.077 -4.160 1.00 0.46 C ATOM 1166 CG HIS A 76 -10.602 -7.661 -3.033 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -11.066 -8.717 -2.260 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -9.364 -7.345 -2.533 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -10.119 -8.995 -1.344 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -9.064 -8.188 -1.470 1.00 0.73 N ATOM 0 H HIS A 76 -11.730 -9.472 -4.765 1.00 0.46 H new ATOM 0 HA HIS A 76 -13.250 -7.649 -3.195 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -10.900 -7.248 -5.110 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.495 -5.998 -4.036 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -8.722 -6.562 -2.908 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -10.203 -9.774 -0.600 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.215 -8.190 -0.904 1.00 0.73 H new ATOM 1178 N ILE A 77 -13.771 -7.481 -6.407 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.629 -6.803 -7.424 1.00 0.44 C ATOM 1180 C ILE A 77 -16.069 -7.288 -7.268 1.00 0.43 C ATOM 1181 O ILE A 77 -17.007 -6.521 -7.361 1.00 0.43 O ATOM 1182 CB ILE A 77 -14.130 -7.130 -8.834 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.689 -6.633 -8.991 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -15.026 -6.430 -9.862 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -12.121 -7.111 -10.331 1.00 0.55 C ATOM 0 H ILE A 77 -13.298 -8.325 -6.729 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.583 -5.724 -7.273 1.00 0.44 H new ATOM 0 HB ILE A 77 -14.162 -8.208 -8.994 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.662 -5.544 -8.941 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -12.074 -7.005 -8.171 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.674 -6.660 -10.868 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -16.052 -6.779 -9.748 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.989 -5.352 -9.703 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -11.096 -6.756 -10.439 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -12.133 -8.200 -10.363 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.729 -6.717 -11.145 1.00 0.55 H new ATOM 1197 N MET A 78 -16.254 -8.558 -7.034 1.00 0.45 N ATOM 1198 CA MET A 78 -17.638 -9.087 -6.874 1.00 0.47 C ATOM 1199 C MET A 78 -18.330 -8.334 -5.741 1.00 0.44 C ATOM 1200 O MET A 78 -19.507 -8.033 -5.807 1.00 0.46 O ATOM 1201 CB MET A 78 -17.581 -10.580 -6.539 1.00 0.51 C ATOM 1202 CG MET A 78 -18.992 -11.091 -6.244 1.00 0.55 C ATOM 1203 SD MET A 78 -18.996 -12.902 -6.269 1.00 0.64 S ATOM 1204 CE MET A 78 -19.512 -13.113 -7.990 1.00 1.89 C ATOM 0 H MET A 78 -15.510 -9.250 -6.947 1.00 0.45 H new ATOM 0 HA MET A 78 -18.195 -8.949 -7.801 1.00 0.47 H new ATOM 0 HB2 MET A 78 -17.149 -11.134 -7.372 1.00 0.51 H new ATOM 0 HB3 MET A 78 -16.935 -10.746 -5.677 1.00 0.51 H new ATOM 0 HG2 MET A 78 -19.325 -10.729 -5.271 1.00 0.55 H new ATOM 0 HG3 MET A 78 -19.692 -10.705 -6.985 1.00 0.55 H new ATOM 0 HE1 MET A 78 -19.580 -14.176 -8.222 1.00 1.89 H new ATOM 0 HE2 MET A 78 -20.486 -12.647 -8.138 1.00 1.89 H new ATOM 0 HE3 MET A 78 -18.782 -12.644 -8.649 1.00 1.89 H new ATOM 1214 N LEU A 79 -17.607 -8.016 -4.704 1.00 0.43 N ATOM 1215 CA LEU A 79 -18.217 -7.269 -3.571 1.00 0.43 C ATOM 1216 C LEU A 79 -18.539 -5.851 -4.027 1.00 0.41 C ATOM 1217 O LEU A 79 -19.572 -5.298 -3.704 1.00 0.42 O ATOM 1218 CB LEU A 79 -17.221 -7.189 -2.409 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.911 -6.604 -1.156 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -18.600 -7.720 -0.364 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.867 -5.914 -0.271 1.00 0.51 C ATOM 0 H LEU A 79 -16.619 -8.242 -4.593 1.00 0.43 H new ATOM 0 HA LEU A 79 -19.123 -7.782 -3.248 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -16.829 -8.182 -2.187 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -16.372 -6.566 -2.690 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.661 -5.878 -1.470 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -19.083 -7.296 0.517 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -19.349 -8.203 -0.992 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -17.859 -8.456 -0.053 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -17.354 -5.502 0.612 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -16.113 -6.639 0.036 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -16.390 -5.110 -0.831 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.654 -5.255 -4.771 1.00 0.39 N ATOM 1234 CA LEU A 80 -17.897 -3.870 -5.243 1.00 0.39 C ATOM 1235 C LEU A 80 -19.061 -3.873 -6.236 1.00 0.41 C ATOM 1236 O LEU A 80 -19.963 -3.061 -6.158 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.630 -3.341 -5.926 1.00 0.39 C ATOM 1238 CG LEU A 80 -16.893 -1.969 -6.563 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.474 -1.004 -5.519 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -15.574 -1.406 -7.103 1.00 0.43 C ATOM 0 H LEU A 80 -16.772 -5.669 -5.072 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.146 -3.227 -4.399 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -15.824 -3.261 -5.197 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.301 -4.046 -6.690 1.00 0.39 H new ATOM 0 HG LEU A 80 -17.610 -2.081 -7.377 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -17.657 -0.034 -5.982 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.412 -1.405 -5.135 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -16.766 -0.887 -4.698 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -15.753 -0.431 -7.557 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -14.862 -1.300 -6.285 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.168 -2.086 -7.852 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.039 -4.778 -7.174 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.134 -4.843 -8.189 1.00 0.49 C ATOM 1254 C GLU A 81 -21.311 -5.658 -7.644 1.00 0.50 C ATOM 1255 O GLU A 81 -22.245 -5.961 -8.359 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.606 -5.509 -9.460 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.454 -4.681 -10.035 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.108 -5.188 -11.437 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.894 -5.943 -11.983 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.062 -4.811 -11.941 1.00 1.24 O ATOM 0 H GLU A 81 -18.307 -5.480 -7.284 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.473 -3.831 -8.412 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.265 -6.520 -9.238 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.406 -5.597 -10.195 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -18.735 -3.629 -10.077 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.582 -4.753 -9.386 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.281 -6.017 -6.388 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.407 -6.810 -5.814 1.00 0.52 C ATOM 1269 C ASP A 82 -23.736 -6.167 -6.210 1.00 0.55 C ATOM 1270 O ASP A 82 -23.990 -5.012 -5.932 1.00 0.52 O ATOM 1271 CB ASP A 82 -22.278 -6.846 -4.292 1.00 0.52 C ATOM 1272 CG ASP A 82 -23.241 -7.888 -3.723 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -24.334 -8.009 -4.252 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -22.870 -8.551 -2.768 1.00 1.19 O ATOM 0 H ASP A 82 -20.528 -5.796 -5.736 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.374 -7.829 -6.201 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -21.254 -7.089 -4.009 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -22.500 -5.864 -3.874 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.585 -6.913 -6.859 1.00 0.62 N ATOM 1280 CA GLU A 83 -25.897 -6.361 -7.281 1.00 0.67 C ATOM 1281 C GLU A 83 -26.746 -6.083 -6.046 1.00 0.67 C ATOM 1282 O GLU A 83 -27.650 -5.271 -6.073 1.00 0.69 O ATOM 1283 CB GLU A 83 -26.610 -7.378 -8.174 1.00 0.77 C ATOM 1284 CG GLU A 83 -25.627 -7.923 -9.211 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.356 -8.889 -10.146 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.139 -8.420 -10.955 1.00 1.25 O ATOM 1287 OE2 GLU A 83 -26.117 -10.080 -10.037 1.00 1.35 O ATOM 0 H GLU A 83 -24.423 -7.887 -7.116 1.00 0.62 H new ATOM 0 HA GLU A 83 -25.746 -5.434 -7.835 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -27.007 -8.194 -7.570 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.458 -6.909 -8.673 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.194 -7.103 -9.784 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -24.803 -8.434 -8.713 1.00 0.80 H new ATOM 1294 N GLU A 84 -26.487 -6.772 -4.968 1.00 0.67 N ATOM 1295 CA GLU A 84 -27.307 -6.566 -3.748 1.00 0.69 C ATOM 1296 C GLU A 84 -26.860 -5.297 -3.027 1.00 0.64 C ATOM 1297 O GLU A 84 -27.673 -4.498 -2.608 1.00 0.66 O ATOM 1298 CB GLU A 84 -27.151 -7.767 -2.808 1.00 0.74 C ATOM 1299 CG GLU A 84 -27.898 -8.975 -3.381 1.00 0.83 C ATOM 1300 CD GLU A 84 -27.176 -9.474 -4.633 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -26.051 -9.929 -4.503 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -27.761 -9.395 -5.701 1.00 2.09 O ATOM 0 H GLU A 84 -25.744 -7.466 -4.883 1.00 0.67 H new ATOM 0 HA GLU A 84 -28.353 -6.466 -4.039 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -26.095 -8.007 -2.682 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -27.542 -7.521 -1.821 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -27.950 -9.770 -2.637 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -28.924 -8.699 -3.625 1.00 0.83 H new ATOM 1309 N LEU A 85 -25.582 -5.095 -2.869 1.00 0.58 N ATOM 1310 CA LEU A 85 -25.129 -3.866 -2.167 1.00 0.55 C ATOM 1311 C LEU A 85 -25.519 -2.636 -2.990 1.00 0.53 C ATOM 1312 O LEU A 85 -25.601 -1.536 -2.480 1.00 0.54 O ATOM 1313 CB LEU A 85 -23.612 -3.893 -1.972 1.00 0.51 C ATOM 1314 CG LEU A 85 -23.203 -5.173 -1.233 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -21.677 -5.212 -1.103 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -23.842 -5.200 0.167 1.00 0.60 C ATOM 0 H LEU A 85 -24.842 -5.719 -3.191 1.00 0.58 H new ATOM 0 HA LEU A 85 -25.608 -3.821 -1.189 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -23.111 -3.845 -2.939 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -23.294 -3.018 -1.405 1.00 0.51 H new ATOM 0 HG LEU A 85 -23.548 -6.041 -1.795 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -21.380 -6.120 -0.578 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -21.227 -5.203 -2.096 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -21.337 -4.341 -0.542 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -23.546 -6.113 0.684 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -23.506 -4.334 0.737 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -24.928 -5.173 0.072 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.753 -2.812 -4.262 1.00 0.54 N ATOM 1329 CA GLU A 86 -26.130 -1.652 -5.120 1.00 0.56 C ATOM 1330 C GLU A 86 -27.587 -1.262 -4.857 1.00 0.61 C ATOM 1331 O GLU A 86 -27.919 -0.098 -4.755 1.00 0.61 O ATOM 1332 CB GLU A 86 -25.959 -2.034 -6.594 1.00 0.61 C ATOM 1333 CG GLU A 86 -25.917 -0.767 -7.452 1.00 0.67 C ATOM 1334 CD GLU A 86 -25.984 -1.147 -8.932 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.030 -1.733 -9.417 1.00 1.28 O ATOM 1336 OE2 GLU A 86 -26.988 -0.844 -9.556 1.00 1.14 O ATOM 0 H GLU A 86 -25.699 -3.709 -4.745 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.486 -0.805 -4.884 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -25.041 -2.606 -6.728 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.782 -2.674 -6.912 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -26.751 -0.114 -7.196 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.002 -0.209 -7.250 1.00 0.67 H new ATOM 1343 N GLN A 87 -28.459 -2.225 -4.755 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.897 -1.909 -4.507 1.00 0.71 C ATOM 1345 C GLN A 87 -30.051 -1.224 -3.146 1.00 0.70 C ATOM 1346 O GLN A 87 -30.922 -0.400 -2.953 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.709 -3.206 -4.518 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.785 -3.753 -5.944 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.493 -5.109 -5.933 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -30.960 -6.090 -6.414 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -32.680 -5.205 -5.400 1.00 1.28 N ATOM 0 H GLN A 87 -28.240 -3.218 -4.832 1.00 0.65 H new ATOM 0 HA GLN A 87 -30.259 -1.241 -5.288 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -30.247 -3.942 -3.860 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.713 -3.022 -4.135 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -31.324 -3.055 -6.585 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.782 -3.858 -6.359 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -33.126 -4.381 -4.997 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -33.162 -6.104 -5.387 1.00 1.28 H new ATOM 1360 N GLU A 88 -29.214 -1.557 -2.202 1.00 0.67 N ATOM 1361 CA GLU A 88 -29.320 -0.920 -0.858 1.00 0.68 C ATOM 1362 C GLU A 88 -28.818 0.523 -0.940 1.00 0.63 C ATOM 1363 O GLU A 88 -29.441 1.439 -0.441 1.00 0.67 O ATOM 1364 CB GLU A 88 -28.472 -1.700 0.150 1.00 0.68 C ATOM 1365 CG GLU A 88 -29.179 -3.007 0.514 1.00 0.74 C ATOM 1366 CD GLU A 88 -28.369 -3.742 1.584 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -27.452 -4.460 1.216 1.00 1.29 O ATOM 1368 OE2 GLU A 88 -28.677 -3.575 2.753 1.00 1.24 O ATOM 0 H GLU A 88 -28.463 -2.240 -2.302 1.00 0.67 H new ATOM 0 HA GLU A 88 -30.361 -0.927 -0.534 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -27.490 -1.912 -0.273 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -28.311 -1.100 1.046 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -30.184 -2.800 0.882 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -29.286 -3.634 -0.371 1.00 0.74 H new ATOM 1375 N ILE A 89 -27.711 0.733 -1.593 1.00 0.57 N ATOM 1376 CA ILE A 89 -27.185 2.119 -1.739 1.00 0.54 C ATOM 1377 C ILE A 89 -28.244 2.967 -2.452 1.00 0.57 C ATOM 1378 O ILE A 89 -28.662 4.002 -1.972 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.884 2.095 -2.548 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.784 1.441 -1.702 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -25.471 3.527 -2.906 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.542 1.200 -2.560 1.00 0.45 C ATOM 0 H ILE A 89 -27.147 0.006 -2.032 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.972 2.549 -0.760 1.00 0.54 H new ATOM 0 HB ILE A 89 -26.033 1.527 -3.466 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -24.534 2.082 -0.857 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -25.142 0.497 -1.291 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.545 3.506 -3.481 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -26.257 3.995 -3.500 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -25.317 4.101 -1.992 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.765 0.735 -1.953 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.796 0.541 -3.391 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -23.178 2.151 -2.949 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.670 2.523 -3.602 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.697 3.276 -4.380 1.00 0.65 C ATOM 1396 C ILE A 90 -30.853 3.698 -3.463 1.00 0.70 C ATOM 1397 O ILE A 90 -31.149 4.867 -3.324 1.00 0.72 O ATOM 1398 CB ILE A 90 -30.218 2.372 -5.507 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -29.124 2.223 -6.571 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.470 2.986 -6.143 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.523 1.144 -7.581 1.00 0.73 C ATOM 0 H ILE A 90 -28.347 1.661 -4.042 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.252 4.176 -4.804 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.476 1.396 -5.097 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.970 3.173 -7.082 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.178 1.959 -6.098 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.829 2.336 -6.940 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.247 3.095 -5.386 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.226 3.965 -6.556 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.741 1.044 -8.334 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.654 0.193 -7.065 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.458 1.426 -8.064 1.00 0.73 H new ATOM 1413 N ALA A 91 -31.515 2.753 -2.855 1.00 0.74 N ATOM 1414 CA ALA A 91 -32.665 3.090 -1.960 1.00 0.80 C ATOM 1415 C ALA A 91 -32.311 4.280 -1.064 1.00 0.76 C ATOM 1416 O ALA A 91 -32.976 5.296 -1.074 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.998 1.878 -1.087 1.00 0.86 C ATOM 0 H ALA A 91 -31.311 1.757 -2.938 1.00 0.74 H new ATOM 0 HA ALA A 91 -33.526 3.354 -2.573 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -33.836 2.120 -0.433 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -33.266 1.034 -1.723 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -32.130 1.616 -0.482 1.00 0.86 H new ATOM 1423 N LEU A 92 -31.285 4.152 -0.278 1.00 0.71 N ATOM 1424 CA LEU A 92 -30.908 5.269 0.636 1.00 0.69 C ATOM 1425 C LEU A 92 -30.844 6.578 -0.159 1.00 0.66 C ATOM 1426 O LEU A 92 -31.472 7.557 0.193 1.00 0.68 O ATOM 1427 CB LEU A 92 -29.540 4.981 1.263 1.00 0.65 C ATOM 1428 CG LEU A 92 -29.578 3.645 2.016 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -28.149 3.217 2.357 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -30.391 3.785 3.313 1.00 0.79 C ATOM 0 H LEU A 92 -30.689 3.326 -0.225 1.00 0.71 H new ATOM 0 HA LEU A 92 -31.654 5.360 1.426 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -28.775 4.949 0.487 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -29.268 5.785 1.946 1.00 0.65 H new ATOM 0 HG LEU A 92 -30.051 2.894 1.383 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -28.171 2.268 2.892 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -27.575 3.102 1.438 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -27.682 3.976 2.984 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -30.409 2.829 3.836 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -29.931 4.539 3.951 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -31.411 4.086 3.073 1.00 0.79 H new ATOM 1442 N ILE A 93 -30.093 6.609 -1.221 1.00 0.62 N ATOM 1443 CA ILE A 93 -29.997 7.862 -2.028 1.00 0.61 C ATOM 1444 C ILE A 93 -31.402 8.367 -2.386 1.00 0.69 C ATOM 1445 O ILE A 93 -31.670 9.552 -2.355 1.00 0.71 O ATOM 1446 CB ILE A 93 -29.220 7.581 -3.320 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.777 7.210 -2.971 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -29.224 8.830 -4.205 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -27.070 6.664 -4.214 1.00 0.53 C ATOM 0 H ILE A 93 -29.541 5.825 -1.568 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.479 8.621 -1.442 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.692 6.757 -3.856 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -27.247 8.085 -2.594 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.765 6.464 -2.177 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -28.671 8.628 -5.122 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -30.251 9.098 -4.452 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -28.752 9.655 -3.672 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -26.043 6.401 -3.962 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.595 5.778 -4.571 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -27.069 7.424 -4.995 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.291 7.482 -2.751 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.669 7.913 -3.142 1.00 0.83 C ATOM 1463 C LYS A 94 -34.591 8.044 -1.920 1.00 0.87 C ATOM 1464 O LYS A 94 -35.464 8.888 -1.890 1.00 0.92 O ATOM 1465 CB LYS A 94 -34.262 6.877 -4.100 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.315 6.680 -5.291 1.00 0.90 C ATOM 1467 CD LYS A 94 -33.986 5.802 -6.367 1.00 1.04 C ATOM 1468 CE LYS A 94 -34.815 6.669 -7.323 1.00 1.44 C ATOM 1469 NZ LYS A 94 -33.909 7.561 -8.100 1.00 2.05 N ATOM 0 H LYS A 94 -32.124 6.477 -2.796 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.595 8.890 -3.620 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -34.413 5.930 -3.581 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -35.240 7.208 -4.450 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -33.048 7.647 -5.716 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.389 6.212 -4.955 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -33.226 5.257 -6.927 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -34.626 5.059 -5.892 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -35.388 6.036 -8.001 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -35.533 7.265 -6.760 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -34.177 8.553 -7.940 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -32.927 7.413 -7.790 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -33.989 7.340 -9.113 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.455 7.186 -0.944 1.00 0.87 N ATOM 1484 CA ASP A 95 -35.384 7.239 0.228 1.00 0.95 C ATOM 1485 C ASP A 95 -34.938 8.271 1.270 1.00 0.92 C ATOM 1486 O ASP A 95 -35.763 8.964 1.832 1.00 0.99 O ATOM 1487 CB ASP A 95 -35.434 5.861 0.888 1.00 0.98 C ATOM 1488 CG ASP A 95 -36.492 5.860 1.993 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -37.036 6.918 2.266 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -36.739 4.803 2.550 1.00 1.52 O ATOM 0 H ASP A 95 -33.746 6.454 -0.905 1.00 0.87 H new ATOM 0 HA ASP A 95 -36.367 7.534 -0.139 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -35.669 5.099 0.145 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -34.458 5.610 1.304 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.664 8.381 1.554 1.00 0.85 N ATOM 1496 CA LYS A 96 -33.209 9.370 2.589 1.00 0.85 C ATOM 1497 C LYS A 96 -32.569 10.581 1.911 1.00 0.79 C ATOM 1498 O LYS A 96 -31.869 11.350 2.539 1.00 0.80 O ATOM 1499 CB LYS A 96 -32.165 8.705 3.492 1.00 0.85 C ATOM 1500 CG LYS A 96 -32.784 7.499 4.215 1.00 0.93 C ATOM 1501 CD LYS A 96 -33.625 7.962 5.414 1.00 1.03 C ATOM 1502 CE LYS A 96 -33.926 6.762 6.316 1.00 1.25 C ATOM 1503 NZ LYS A 96 -34.996 7.121 7.289 1.00 1.89 N ATOM 0 H LYS A 96 -32.921 7.834 1.119 1.00 0.85 H new ATOM 0 HA LYS A 96 -34.069 9.694 3.175 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -31.310 8.383 2.897 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -31.793 9.424 4.221 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -33.408 6.934 3.523 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -31.995 6.827 4.554 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -33.089 8.727 5.975 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -34.555 8.413 5.068 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -34.241 5.911 5.712 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -33.024 6.459 6.848 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -35.198 6.304 7.900 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -34.679 7.921 7.874 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -35.858 7.389 6.773 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.799 10.763 0.636 1.00 0.75 N ATOM 1518 CA HIS A 97 -32.195 11.931 -0.073 1.00 0.72 C ATOM 1519 C HIS A 97 -30.719 12.056 0.317 1.00 0.67 C ATOM 1520 O HIS A 97 -30.244 13.117 0.674 1.00 0.70 O ATOM 1521 CB HIS A 97 -32.941 13.206 0.323 1.00 0.79 C ATOM 1522 CG HIS A 97 -34.423 12.981 0.203 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -35.294 13.208 1.260 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -35.205 12.547 -0.840 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.537 12.917 0.832 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.536 12.509 -0.438 1.00 0.97 N ATOM 0 H HIS A 97 -33.377 10.155 0.056 1.00 0.75 H new ATOM 0 HA HIS A 97 -32.273 11.786 -1.150 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.687 13.485 1.346 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.635 14.032 -0.319 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -34.842 12.277 -1.821 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -37.425 13.003 1.441 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -37.342 12.228 -0.997 1.00 0.97 H new ATOM 1534 N MET A 98 -29.995 10.967 0.264 1.00 0.62 N ATOM 1535 CA MET A 98 -28.551 10.996 0.643 1.00 0.59 C ATOM 1536 C MET A 98 -27.692 11.097 -0.617 1.00 0.54 C ATOM 1537 O MET A 98 -28.073 10.649 -1.679 1.00 0.53 O ATOM 1538 CB MET A 98 -28.208 9.708 1.392 1.00 0.61 C ATOM 1539 CG MET A 98 -28.733 9.789 2.826 1.00 0.71 C ATOM 1540 SD MET A 98 -28.732 8.135 3.561 1.00 0.79 S ATOM 1541 CE MET A 98 -28.917 8.649 5.286 1.00 1.28 C ATOM 0 H MET A 98 -30.345 10.054 -0.027 1.00 0.62 H new ATOM 0 HA MET A 98 -28.355 11.858 1.281 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.648 8.851 0.882 1.00 0.61 H new ATOM 0 HB3 MET A 98 -27.129 9.556 1.398 1.00 0.61 H new ATOM 0 HG2 MET A 98 -28.110 10.461 3.416 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.742 10.201 2.833 1.00 0.71 H new ATOM 0 HE1 MET A 98 -29.100 7.773 5.909 1.00 1.28 H new ATOM 0 HE2 MET A 98 -28.005 9.146 5.617 1.00 1.28 H new ATOM 0 HE3 MET A 98 -29.757 9.338 5.372 1.00 1.28 H new ATOM 1551 N THR A 99 -26.532 11.680 -0.504 1.00 0.53 N ATOM 1552 CA THR A 99 -25.639 11.810 -1.687 1.00 0.50 C ATOM 1553 C THR A 99 -24.942 10.473 -1.949 1.00 0.46 C ATOM 1554 O THR A 99 -24.598 9.755 -1.032 1.00 0.46 O ATOM 1555 CB THR A 99 -24.586 12.887 -1.406 1.00 0.54 C ATOM 1556 OG1 THR A 99 -24.075 12.715 -0.092 1.00 0.56 O ATOM 1557 CG2 THR A 99 -25.223 14.272 -1.531 1.00 0.62 C ATOM 0 H THR A 99 -26.163 12.074 0.361 1.00 0.53 H new ATOM 0 HA THR A 99 -26.227 12.090 -2.561 1.00 0.50 H new ATOM 0 HB THR A 99 -23.773 12.798 -2.127 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.807 13.585 0.271 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.473 15.037 -1.331 1.00 0.62 H new ATOM 0 HG22 THR A 99 -25.614 14.403 -2.540 1.00 0.62 H new ATOM 0 HG23 THR A 99 -26.037 14.365 -0.811 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.725 10.134 -3.190 1.00 0.46 N ATOM 1566 CA ALA A 100 -24.042 8.845 -3.498 1.00 0.44 C ATOM 1567 C ALA A 100 -22.784 8.725 -2.634 1.00 0.41 C ATOM 1568 O ALA A 100 -22.336 7.643 -2.312 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.649 8.816 -4.977 1.00 0.47 C ATOM 0 H ALA A 100 -24.990 10.692 -4.002 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.714 8.014 -3.286 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -23.150 7.874 -5.202 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.543 8.909 -5.593 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -22.974 9.645 -5.190 1.00 0.47 H new ATOM 1575 N ASP A 101 -22.227 9.838 -2.245 1.00 0.43 N ATOM 1576 CA ASP A 101 -21.015 9.810 -1.386 1.00 0.44 C ATOM 1577 C ASP A 101 -21.431 9.469 0.041 1.00 0.45 C ATOM 1578 O ASP A 101 -20.812 8.665 0.710 1.00 0.47 O ATOM 1579 CB ASP A 101 -20.339 11.181 -1.406 1.00 0.50 C ATOM 1580 CG ASP A 101 -20.140 11.634 -2.854 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -19.340 11.020 -3.541 1.00 2.00 O ATOM 1582 OD2 ASP A 101 -20.792 12.585 -3.251 1.00 1.95 O ATOM 0 H ASP A 101 -22.563 10.770 -2.488 1.00 0.43 H new ATOM 0 HA ASP A 101 -20.316 9.061 -1.759 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.949 11.906 -0.868 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.378 11.131 -0.894 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.471 10.094 0.511 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.939 9.838 1.899 1.00 0.52 C ATOM 1589 C ALA A 102 -23.554 8.442 2.009 1.00 0.50 C ATOM 1590 O ALA A 102 -23.164 7.646 2.841 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.983 10.888 2.279 1.00 0.56 C ATOM 0 H ALA A 102 -23.021 10.776 -0.011 1.00 0.48 H new ATOM 0 HA ALA A 102 -22.087 9.897 2.577 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -24.330 10.705 3.296 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.538 11.881 2.221 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.827 10.827 1.592 1.00 0.56 H new ATOM 1597 N ALA A 103 -24.524 8.143 1.192 1.00 0.47 N ATOM 1598 CA ALA A 103 -25.177 6.804 1.266 1.00 0.48 C ATOM 1599 C ALA A 103 -24.121 5.702 1.147 1.00 0.45 C ATOM 1600 O ALA A 103 -24.048 4.809 1.968 1.00 0.48 O ATOM 1601 CB ALA A 103 -26.192 6.671 0.126 1.00 0.48 C ATOM 0 H ALA A 103 -24.894 8.767 0.475 1.00 0.47 H new ATOM 0 HA ALA A 103 -25.688 6.704 2.224 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.671 5.693 0.177 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.948 7.451 0.219 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.680 6.774 -0.831 1.00 0.48 H new ATOM 1607 N ALA A 104 -23.310 5.753 0.130 1.00 0.41 N ATOM 1608 CA ALA A 104 -22.265 4.703 -0.041 1.00 0.39 C ATOM 1609 C ALA A 104 -21.419 4.604 1.231 1.00 0.42 C ATOM 1610 O ALA A 104 -20.944 3.547 1.588 1.00 0.44 O ATOM 1611 CB ALA A 104 -21.363 5.064 -1.222 1.00 0.36 C ATOM 0 H ALA A 104 -23.324 6.475 -0.591 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.748 3.745 -0.231 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.600 4.295 -1.345 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.962 5.130 -2.130 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.883 6.024 -1.033 1.00 0.36 H new ATOM 1617 N HIS A 105 -21.232 5.694 1.921 1.00 0.45 N ATOM 1618 CA HIS A 105 -20.420 5.655 3.170 1.00 0.51 C ATOM 1619 C HIS A 105 -21.183 4.897 4.261 1.00 0.55 C ATOM 1620 O HIS A 105 -20.596 4.305 5.145 1.00 0.58 O ATOM 1621 CB HIS A 105 -20.142 7.083 3.642 1.00 0.55 C ATOM 1622 CG HIS A 105 -19.163 7.052 4.781 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -18.350 5.953 5.027 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -18.855 7.972 5.753 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -17.599 6.239 6.108 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -17.869 7.454 6.586 1.00 0.86 N ATOM 0 H HIS A 105 -21.606 6.610 1.675 1.00 0.45 H new ATOM 0 HA HIS A 105 -19.477 5.146 2.970 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -19.742 7.678 2.821 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -21.070 7.560 3.959 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -19.308 8.947 5.855 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -16.869 5.567 6.535 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -17.442 7.908 7.393 1.00 0.86 H new ATOM 1634 N GLU A 106 -22.487 4.920 4.211 1.00 0.56 N ATOM 1635 CA GLU A 106 -23.288 4.212 5.251 1.00 0.61 C ATOM 1636 C GLU A 106 -23.075 2.701 5.143 1.00 0.60 C ATOM 1637 O GLU A 106 -22.727 2.046 6.105 1.00 0.65 O ATOM 1638 CB GLU A 106 -24.773 4.532 5.054 1.00 0.63 C ATOM 1639 CG GLU A 106 -25.581 3.989 6.235 1.00 0.70 C ATOM 1640 CD GLU A 106 -26.983 4.602 6.219 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -27.099 5.757 5.845 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -27.917 3.905 6.581 1.00 1.26 O ATOM 0 H GLU A 106 -23.033 5.399 3.495 1.00 0.56 H new ATOM 0 HA GLU A 106 -22.966 4.547 6.237 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -24.914 5.610 4.970 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -25.129 4.090 4.124 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -25.647 2.903 6.175 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -25.079 4.227 7.173 1.00 0.70 H new ATOM 1649 N VAL A 107 -23.287 2.136 3.987 1.00 0.56 N ATOM 1650 CA VAL A 107 -23.101 0.664 3.835 1.00 0.56 C ATOM 1651 C VAL A 107 -21.659 0.290 4.187 1.00 0.56 C ATOM 1652 O VAL A 107 -21.408 -0.664 4.895 1.00 0.61 O ATOM 1653 CB VAL A 107 -23.400 0.253 2.393 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -23.360 -1.272 2.282 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -24.791 0.754 1.998 1.00 0.55 C ATOM 0 H VAL A 107 -23.580 2.627 3.143 1.00 0.56 H new ATOM 0 HA VAL A 107 -23.784 0.144 4.506 1.00 0.56 H new ATOM 0 HB VAL A 107 -22.654 0.688 1.728 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -23.573 -1.568 1.255 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -22.371 -1.632 2.566 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -24.108 -1.705 2.947 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -25.005 0.461 0.970 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -25.537 0.318 2.662 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -24.823 1.840 2.080 1.00 0.55 H new ATOM 1665 N ILE A 108 -20.713 1.039 3.697 1.00 0.53 N ATOM 1666 CA ILE A 108 -19.283 0.738 3.998 1.00 0.54 C ATOM 1667 C ILE A 108 -19.034 0.898 5.504 1.00 0.61 C ATOM 1668 O ILE A 108 -18.074 0.379 6.039 1.00 0.64 O ATOM 1669 CB ILE A 108 -18.393 1.717 3.222 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -18.530 1.482 1.703 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -16.934 1.542 3.645 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -18.180 0.035 1.322 1.00 0.45 C ATOM 0 H ILE A 108 -20.867 1.850 3.098 1.00 0.53 H new ATOM 0 HA ILE A 108 -19.049 -0.285 3.702 1.00 0.54 H new ATOM 0 HB ILE A 108 -18.713 2.734 3.449 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -19.550 1.705 1.390 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.875 2.169 1.167 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -16.308 2.240 3.090 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -16.839 1.739 4.713 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -16.614 0.522 3.434 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -18.288 -0.094 0.245 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -17.151 -0.179 1.612 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -18.852 -0.650 1.838 1.00 0.45 H new ATOM 1684 N GLU A 109 -19.890 1.608 6.195 1.00 0.65 N ATOM 1685 CA GLU A 109 -19.690 1.790 7.663 1.00 0.73 C ATOM 1686 C GLU A 109 -20.068 0.502 8.396 1.00 0.77 C ATOM 1687 O GLU A 109 -19.441 0.127 9.367 1.00 0.82 O ATOM 1688 CB GLU A 109 -20.562 2.939 8.174 1.00 0.76 C ATOM 1689 CG GLU A 109 -20.253 3.188 9.653 1.00 0.85 C ATOM 1690 CD GLU A 109 -20.894 4.503 10.098 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -21.822 4.941 9.437 1.00 2.13 O ATOM 1692 OE2 GLU A 109 -20.446 5.052 11.091 1.00 2.20 O ATOM 0 H GLU A 109 -20.714 2.067 5.808 1.00 0.65 H new ATOM 0 HA GLU A 109 -18.642 2.025 7.851 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -20.371 3.842 7.594 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -21.617 2.695 8.047 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -20.632 2.364 10.258 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -19.175 3.227 9.808 1.00 0.85 H new ATOM 1699 N GLY A 110 -21.067 -0.200 7.926 1.00 0.75 N ATOM 1700 CA GLY A 110 -21.441 -1.481 8.596 1.00 0.80 C ATOM 1701 C GLY A 110 -20.627 -2.657 8.059 1.00 0.77 C ATOM 1702 O GLY A 110 -20.511 -3.678 8.704 1.00 0.82 O ATOM 0 H GLY A 110 -21.634 0.054 7.117 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -21.283 -1.389 9.671 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -22.503 -1.674 8.445 1.00 0.80 H new ATOM 1706 N GLN A 111 -20.063 -2.540 6.890 1.00 0.70 N ATOM 1707 CA GLN A 111 -19.271 -3.680 6.348 1.00 0.68 C ATOM 1708 C GLN A 111 -18.012 -3.839 7.191 1.00 0.71 C ATOM 1709 O GLN A 111 -17.712 -4.904 7.692 1.00 0.74 O ATOM 1710 CB GLN A 111 -18.887 -3.398 4.891 1.00 0.61 C ATOM 1711 CG GLN A 111 -20.081 -3.687 3.977 1.00 0.60 C ATOM 1712 CD GLN A 111 -20.247 -5.201 3.815 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -19.675 -5.794 2.922 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -21.008 -5.856 4.649 1.00 1.26 N ATOM 0 H GLN A 111 -20.114 -1.715 6.292 1.00 0.70 H new ATOM 0 HA GLN A 111 -19.862 -4.595 6.384 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -18.576 -2.359 4.781 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -18.038 -4.017 4.602 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -20.988 -3.254 4.399 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -19.928 -3.221 3.003 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -21.489 -5.359 5.399 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -21.122 -6.865 4.551 1.00 1.26 H new ATOM 1723 N ALA A 112 -17.280 -2.778 7.350 1.00 0.72 N ATOM 1724 CA ALA A 112 -16.038 -2.839 8.160 1.00 0.78 C ATOM 1725 C ALA A 112 -16.396 -3.118 9.622 1.00 0.87 C ATOM 1726 O ALA A 112 -15.824 -3.981 10.259 1.00 0.91 O ATOM 1727 CB ALA A 112 -15.324 -1.492 8.045 1.00 0.80 C ATOM 0 H ALA A 112 -17.490 -1.863 6.950 1.00 0.72 H new ATOM 0 HA ALA A 112 -15.388 -3.636 7.800 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -14.407 -1.515 8.634 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -15.080 -1.298 7.001 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -15.975 -0.702 8.419 1.00 0.80 H new ATOM 1733 N SER A 113 -17.336 -2.390 10.161 1.00 0.90 N ATOM 1734 CA SER A 113 -17.726 -2.609 11.581 1.00 1.00 C ATOM 1735 C SER A 113 -18.270 -4.029 11.764 1.00 1.01 C ATOM 1736 O SER A 113 -17.906 -4.723 12.690 1.00 1.08 O ATOM 1737 CB SER A 113 -18.803 -1.598 11.974 1.00 1.04 C ATOM 1738 OG SER A 113 -19.208 -1.842 13.315 1.00 1.73 O ATOM 0 H SER A 113 -17.850 -1.653 9.678 1.00 0.90 H new ATOM 0 HA SER A 113 -16.849 -2.479 12.215 1.00 1.00 H new ATOM 0 HB2 SER A 113 -18.418 -0.583 11.877 1.00 1.04 H new ATOM 0 HB3 SER A 113 -19.658 -1.680 11.303 1.00 1.04 H new ATOM 0 HG SER A 113 -19.898 -1.195 13.571 1.00 1.73 H new ATOM 1744 N ALA A 114 -19.154 -4.460 10.901 1.00 0.95 N ATOM 1745 CA ALA A 114 -19.735 -5.826 11.047 1.00 0.98 C ATOM 1746 C ALA A 114 -18.643 -6.889 10.914 1.00 0.97 C ATOM 1747 O ALA A 114 -18.731 -7.950 11.501 1.00 1.04 O ATOM 1748 CB ALA A 114 -20.792 -6.054 9.965 1.00 0.93 C ATOM 0 H ALA A 114 -19.497 -3.925 10.103 1.00 0.95 H new ATOM 0 HA ALA A 114 -20.191 -5.905 12.034 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -21.215 -7.053 10.074 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -21.584 -5.312 10.067 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -20.332 -5.960 8.981 1.00 0.93 H new ATOM 1754 N LEU A 115 -17.616 -6.628 10.154 1.00 0.91 N ATOM 1755 CA LEU A 115 -16.541 -7.651 10.010 1.00 0.91 C ATOM 1756 C LEU A 115 -15.775 -7.761 11.331 1.00 0.99 C ATOM 1757 O LEU A 115 -15.226 -8.794 11.656 1.00 1.03 O ATOM 1758 CB LEU A 115 -15.588 -7.241 8.874 1.00 0.84 C ATOM 1759 CG LEU A 115 -16.185 -7.651 7.507 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -15.620 -6.759 6.396 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -15.826 -9.110 7.191 1.00 0.79 C ATOM 0 H LEU A 115 -17.474 -5.763 9.632 1.00 0.91 H new ATOM 0 HA LEU A 115 -16.979 -8.619 9.767 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -15.422 -6.164 8.899 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -14.617 -7.717 9.013 1.00 0.84 H new ATOM 0 HG LEU A 115 -17.268 -7.538 7.559 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -16.047 -7.056 5.438 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -15.875 -5.719 6.600 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -14.536 -6.866 6.359 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -16.251 -9.389 6.227 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -14.742 -9.218 7.155 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -16.230 -9.760 7.967 1.00 0.79 H new ATOM 1773 N GLU A 116 -15.744 -6.713 12.102 1.00 1.03 N ATOM 1774 CA GLU A 116 -15.025 -6.772 13.405 1.00 1.11 C ATOM 1775 C GLU A 116 -15.832 -7.627 14.385 1.00 1.18 C ATOM 1776 O GLU A 116 -15.315 -8.127 15.365 1.00 1.26 O ATOM 1777 CB GLU A 116 -14.872 -5.359 13.966 1.00 1.15 C ATOM 1778 CG GLU A 116 -13.855 -4.581 13.127 1.00 1.48 C ATOM 1779 CD GLU A 116 -13.552 -3.242 13.800 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -14.295 -2.867 14.691 1.00 1.95 O ATOM 1781 OE2 GLU A 116 -12.579 -2.614 13.413 1.00 1.69 O ATOM 0 H GLU A 116 -16.184 -5.818 11.888 1.00 1.03 H new ATOM 0 HA GLU A 116 -14.038 -7.212 13.261 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -15.834 -4.847 13.957 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -14.544 -5.403 15.005 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -12.938 -5.161 13.019 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -14.247 -4.415 12.124 1.00 1.48 H new ATOM 1788 N GLU A 117 -17.102 -7.791 14.130 1.00 1.18 N ATOM 1789 CA GLU A 117 -17.953 -8.605 15.045 1.00 1.26 C ATOM 1790 C GLU A 117 -17.807 -10.089 14.701 1.00 1.26 C ATOM 1791 O GLU A 117 -18.375 -10.943 15.352 1.00 1.34 O ATOM 1792 CB GLU A 117 -19.417 -8.190 14.886 1.00 1.27 C ATOM 1793 CG GLU A 117 -19.521 -6.665 14.924 1.00 1.26 C ATOM 1794 CD GLU A 117 -20.994 -6.253 14.959 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -21.831 -7.133 15.074 1.00 1.60 O ATOM 1796 OE2 GLU A 117 -21.259 -5.065 14.872 1.00 1.71 O ATOM 0 H GLU A 117 -17.588 -7.395 13.325 1.00 1.18 H new ATOM 0 HA GLU A 117 -17.635 -8.438 16.074 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -19.813 -8.569 13.944 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -20.019 -8.626 15.683 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -19.003 -6.277 15.801 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -19.033 -6.235 14.049 1.00 1.26 H new ATOM 1803 N LEU A 118 -17.047 -10.405 13.687 1.00 1.19 N ATOM 1804 CA LEU A 118 -16.864 -11.837 13.311 1.00 1.21 C ATOM 1805 C LEU A 118 -15.767 -12.437 14.196 1.00 1.25 C ATOM 1806 O LEU A 118 -14.883 -11.746 14.663 1.00 1.24 O ATOM 1807 CB LEU A 118 -16.458 -11.924 11.820 1.00 1.13 C ATOM 1808 CG LEU A 118 -17.676 -12.292 10.945 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -17.453 -11.813 9.499 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -17.874 -13.816 10.961 1.00 1.26 C ATOM 0 H LEU A 118 -16.546 -9.735 13.104 1.00 1.19 H new ATOM 0 HA LEU A 118 -17.791 -12.392 13.456 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -16.044 -10.970 11.494 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -15.674 -12.671 11.694 1.00 1.13 H new ATOM 0 HG LEU A 118 -18.565 -11.804 11.345 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -18.318 -12.078 8.891 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -17.321 -10.731 9.490 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -16.562 -12.291 9.091 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -18.733 -14.078 10.344 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -16.982 -14.303 10.566 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -18.047 -14.150 11.984 1.00 1.26 H new ATOM 1822 N ASP A 119 -15.820 -13.721 14.430 1.00 1.31 N ATOM 1823 CA ASP A 119 -14.787 -14.377 15.287 1.00 1.37 C ATOM 1824 C ASP A 119 -13.710 -14.991 14.396 1.00 1.32 C ATOM 1825 O ASP A 119 -13.441 -16.174 14.458 1.00 1.39 O ATOM 1826 CB ASP A 119 -15.449 -15.479 16.120 1.00 1.49 C ATOM 1827 CG ASP A 119 -16.393 -16.292 15.232 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -15.901 -17.014 14.382 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -17.594 -16.176 15.418 1.00 2.69 O ATOM 0 H ASP A 119 -16.537 -14.347 14.063 1.00 1.31 H new ATOM 0 HA ASP A 119 -14.335 -13.639 15.950 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -14.689 -16.130 16.552 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -16.002 -15.040 16.950 1.00 1.49 H new ATOM 1834 N ASP A 120 -13.089 -14.196 13.564 1.00 1.24 N ATOM 1835 CA ASP A 120 -12.026 -14.735 12.667 1.00 1.20 C ATOM 1836 C ASP A 120 -10.999 -13.640 12.371 1.00 1.16 C ATOM 1837 O ASP A 120 -11.302 -12.642 11.748 1.00 1.12 O ATOM 1838 CB ASP A 120 -12.660 -15.209 11.355 1.00 1.14 C ATOM 1839 CG ASP A 120 -11.666 -16.087 10.593 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -10.577 -16.292 11.102 1.00 1.58 O ATOM 1841 OD2 ASP A 120 -12.013 -16.540 9.515 1.00 1.52 O ATOM 0 H ASP A 120 -13.272 -13.197 13.467 1.00 1.24 H new ATOM 0 HA ASP A 120 -11.529 -15.573 13.156 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -13.572 -15.769 11.562 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -12.944 -14.351 10.746 1.00 1.14 H new ATOM 1846 N GLU A 121 -9.785 -13.821 12.815 1.00 1.18 N ATOM 1847 CA GLU A 121 -8.733 -12.797 12.561 1.00 1.17 C ATOM 1848 C GLU A 121 -8.557 -12.616 11.053 1.00 1.07 C ATOM 1849 O GLU A 121 -7.950 -11.668 10.596 1.00 1.06 O ATOM 1850 CB GLU A 121 -7.407 -13.261 13.171 1.00 1.22 C ATOM 1851 CG GLU A 121 -7.491 -13.189 14.697 1.00 1.68 C ATOM 1852 CD GLU A 121 -6.249 -13.841 15.306 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -5.525 -14.492 14.570 1.00 2.80 O ATOM 1854 OE2 GLU A 121 -6.043 -13.679 16.497 1.00 2.78 O ATOM 0 H GLU A 121 -9.476 -14.636 13.344 1.00 1.18 H new ATOM 0 HA GLU A 121 -9.031 -11.851 13.014 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -7.188 -14.281 12.857 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -6.591 -12.634 12.812 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -7.565 -12.150 15.019 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -8.390 -13.696 15.047 1.00 1.68 H new ATOM 1861 N TYR A 122 -9.078 -13.527 10.279 1.00 1.02 N ATOM 1862 CA TYR A 122 -8.941 -13.424 8.801 1.00 0.94 C ATOM 1863 C TYR A 122 -9.970 -12.420 8.263 1.00 0.90 C ATOM 1864 O TYR A 122 -9.619 -11.382 7.736 1.00 0.85 O ATOM 1865 CB TYR A 122 -9.158 -14.825 8.190 1.00 0.93 C ATOM 1866 CG TYR A 122 -9.646 -14.725 6.756 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -8.815 -14.186 5.767 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -10.934 -15.166 6.425 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -9.273 -14.086 4.448 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -11.391 -15.068 5.107 1.00 0.89 C ATOM 1871 CZ TYR A 122 -10.561 -14.526 4.118 1.00 0.84 C ATOM 1872 OH TYR A 122 -11.011 -14.429 2.817 1.00 0.85 O ATOM 0 H TYR A 122 -9.595 -14.342 10.609 1.00 1.02 H new ATOM 0 HA TYR A 122 -7.947 -13.069 8.529 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -8.225 -15.388 8.222 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -9.884 -15.377 8.787 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -7.821 -13.848 6.021 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -11.575 -15.582 7.189 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -8.633 -13.669 3.684 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -12.383 -15.410 4.852 1.00 0.89 H new ATOM 0 HH TYR A 122 -11.924 -14.780 2.760 1.00 0.85 H new ATOM 1882 N LEU A 123 -11.232 -12.719 8.383 1.00 0.92 N ATOM 1883 CA LEU A 123 -12.266 -11.775 7.869 1.00 0.89 C ATOM 1884 C LEU A 123 -12.029 -10.389 8.477 1.00 0.90 C ATOM 1885 O LEU A 123 -12.446 -9.383 7.939 1.00 0.86 O ATOM 1886 CB LEU A 123 -13.666 -12.289 8.242 1.00 0.95 C ATOM 1887 CG LEU A 123 -14.098 -13.406 7.258 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -15.125 -14.338 7.917 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -14.728 -12.789 6.000 1.00 0.95 C ATOM 0 H LEU A 123 -11.593 -13.571 8.812 1.00 0.92 H new ATOM 0 HA LEU A 123 -12.197 -11.706 6.783 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -13.662 -12.673 9.262 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -14.384 -11.469 8.213 1.00 0.95 H new ATOM 0 HG LEU A 123 -13.211 -13.977 6.986 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -15.416 -15.116 7.211 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -14.684 -14.798 8.802 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -16.005 -13.763 8.207 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -15.028 -13.583 5.316 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -15.603 -12.203 6.281 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -14.001 -12.142 5.509 1.00 0.95 H new ATOM 1901 N LYS A 124 -11.348 -10.323 9.585 1.00 0.97 N ATOM 1902 CA LYS A 124 -11.073 -8.997 10.203 1.00 1.00 C ATOM 1903 C LYS A 124 -10.096 -8.237 9.303 1.00 0.95 C ATOM 1904 O LYS A 124 -10.326 -7.100 8.914 1.00 0.92 O ATOM 1905 CB LYS A 124 -10.448 -9.198 11.584 1.00 1.11 C ATOM 1906 CG LYS A 124 -10.243 -7.837 12.260 1.00 1.16 C ATOM 1907 CD LYS A 124 -9.917 -8.029 13.755 1.00 1.27 C ATOM 1908 CE LYS A 124 -11.211 -8.139 14.577 1.00 1.80 C ATOM 1909 NZ LYS A 124 -10.932 -8.888 15.834 1.00 2.39 N ATOM 0 H LYS A 124 -10.971 -11.126 10.088 1.00 0.97 H new ATOM 0 HA LYS A 124 -11.999 -8.432 10.311 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -11.093 -9.827 12.198 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -9.494 -9.716 11.490 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -9.432 -7.298 11.770 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -11.142 -7.230 12.151 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -9.316 -8.928 13.890 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -9.321 -7.190 14.114 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -11.594 -7.145 14.809 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -11.981 -8.650 13.999 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -11.805 -8.965 16.393 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -10.585 -9.840 15.601 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -10.210 -8.382 16.386 1.00 2.39 H new ATOM 1923 N GLU A 125 -9.008 -8.862 8.957 1.00 0.94 N ATOM 1924 CA GLU A 125 -8.022 -8.189 8.077 1.00 0.91 C ATOM 1925 C GLU A 125 -8.702 -7.835 6.762 1.00 0.82 C ATOM 1926 O GLU A 125 -8.277 -6.944 6.054 1.00 0.80 O ATOM 1927 CB GLU A 125 -6.829 -9.115 7.824 1.00 0.95 C ATOM 1928 CG GLU A 125 -6.023 -9.279 9.117 1.00 1.06 C ATOM 1929 CD GLU A 125 -4.686 -9.951 8.802 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -4.657 -11.169 8.743 1.00 2.08 O ATOM 1931 OE2 GLU A 125 -3.713 -9.236 8.624 1.00 2.20 O ATOM 0 H GLU A 125 -8.761 -9.808 9.246 1.00 0.94 H new ATOM 0 HA GLU A 125 -7.656 -7.281 8.556 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -7.178 -10.087 7.475 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -6.196 -8.703 7.038 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -5.853 -8.306 9.578 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -6.584 -9.879 9.834 1.00 1.06 H new ATOM 1938 N ARG A 126 -9.782 -8.494 6.446 1.00 0.77 N ATOM 1939 CA ARG A 126 -10.499 -8.146 5.198 1.00 0.70 C ATOM 1940 C ARG A 126 -11.191 -6.818 5.455 1.00 0.69 C ATOM 1941 O ARG A 126 -11.449 -6.044 4.555 1.00 0.64 O ATOM 1942 CB ARG A 126 -11.541 -9.219 4.868 1.00 0.70 C ATOM 1943 CG ARG A 126 -12.173 -8.925 3.504 1.00 0.67 C ATOM 1944 CD ARG A 126 -12.904 -10.168 2.984 1.00 0.74 C ATOM 1945 NE ARG A 126 -13.933 -9.753 1.989 1.00 1.08 N ATOM 1946 CZ ARG A 126 -14.472 -10.638 1.197 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -14.109 -11.889 1.270 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -15.376 -10.271 0.329 1.00 2.09 N ATOM 0 H ARG A 126 -10.192 -9.250 6.994 1.00 0.77 H new ATOM 0 HA ARG A 126 -9.810 -8.081 4.356 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -11.073 -10.203 4.858 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -12.311 -9.241 5.639 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -12.871 -8.092 3.590 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -11.402 -8.623 2.795 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -12.194 -10.856 2.525 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -13.375 -10.700 3.811 1.00 0.74 H new ATOM 0 HE ARG A 126 -14.216 -8.775 1.927 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -13.403 -12.176 1.947 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -14.532 -12.580 0.650 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -15.660 -9.293 0.271 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -15.798 -10.962 -0.291 1.00 2.09 H new ATOM 1962 N ALA A 127 -11.472 -6.542 6.703 1.00 0.75 N ATOM 1963 CA ALA A 127 -12.124 -5.254 7.048 1.00 0.77 C ATOM 1964 C ALA A 127 -11.219 -4.128 6.573 1.00 0.76 C ATOM 1965 O ALA A 127 -11.665 -3.159 5.992 1.00 0.73 O ATOM 1966 CB ALA A 127 -12.316 -5.158 8.563 1.00 0.86 C ATOM 0 H ALA A 127 -11.276 -7.156 7.494 1.00 0.75 H new ATOM 0 HA ALA A 127 -13.101 -5.185 6.569 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -12.795 -4.210 8.810 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -12.944 -5.981 8.903 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -11.346 -5.214 9.057 1.00 0.86 H new ATOM 1972 N ALA A 128 -9.942 -4.255 6.802 1.00 0.80 N ATOM 1973 CA ALA A 128 -9.001 -3.195 6.347 1.00 0.82 C ATOM 1974 C ALA A 128 -8.967 -3.181 4.817 1.00 0.75 C ATOM 1975 O ALA A 128 -8.956 -2.138 4.195 1.00 0.74 O ATOM 1976 CB ALA A 128 -7.599 -3.490 6.887 1.00 0.90 C ATOM 0 H ALA A 128 -9.511 -5.044 7.283 1.00 0.80 H new ATOM 0 HA ALA A 128 -9.332 -2.225 6.717 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -6.910 -2.714 6.554 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -7.625 -3.509 7.977 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -7.262 -4.458 6.516 1.00 0.90 H new ATOM 1982 N ASP A 129 -8.955 -4.336 4.208 1.00 0.71 N ATOM 1983 CA ASP A 129 -8.928 -4.396 2.720 1.00 0.66 C ATOM 1984 C ASP A 129 -10.272 -3.908 2.167 1.00 0.59 C ATOM 1985 O ASP A 129 -10.362 -3.455 1.042 1.00 0.57 O ATOM 1986 CB ASP A 129 -8.679 -5.838 2.270 1.00 0.64 C ATOM 1987 CG ASP A 129 -7.390 -6.357 2.914 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -7.046 -5.871 3.978 1.00 1.19 O ATOM 1989 OD2 ASP A 129 -6.770 -7.232 2.330 1.00 1.35 O ATOM 0 H ASP A 129 -8.963 -5.241 4.678 1.00 0.71 H new ATOM 0 HA ASP A 129 -8.128 -3.759 2.344 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -9.520 -6.470 2.554 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -8.599 -5.883 1.184 1.00 0.64 H new ATOM 1994 N VAL A 130 -11.314 -3.987 2.950 1.00 0.58 N ATOM 1995 CA VAL A 130 -12.645 -3.520 2.467 1.00 0.54 C ATOM 1996 C VAL A 130 -12.689 -1.993 2.561 1.00 0.55 C ATOM 1997 O VAL A 130 -13.047 -1.317 1.617 1.00 0.51 O ATOM 1998 CB VAL A 130 -13.754 -4.156 3.331 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -15.061 -3.352 3.205 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -13.996 -5.602 2.865 1.00 0.55 C ATOM 0 H VAL A 130 -11.301 -4.354 3.902 1.00 0.58 H new ATOM 0 HA VAL A 130 -12.804 -3.818 1.431 1.00 0.54 H new ATOM 0 HB VAL A 130 -13.437 -4.150 4.374 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -15.833 -3.814 3.820 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -14.893 -2.329 3.541 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -15.384 -3.343 2.164 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -14.779 -6.054 3.474 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -14.304 -5.601 1.819 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -13.076 -6.177 2.971 1.00 0.55 H new ATOM 2010 N ARG A 131 -12.308 -1.438 3.680 1.00 0.63 N ATOM 2011 CA ARG A 131 -12.314 0.047 3.798 1.00 0.66 C ATOM 2012 C ARG A 131 -11.555 0.631 2.606 1.00 0.63 C ATOM 2013 O ARG A 131 -11.943 1.628 2.030 1.00 0.62 O ATOM 2014 CB ARG A 131 -11.627 0.467 5.100 1.00 0.77 C ATOM 2015 CG ARG A 131 -11.827 1.968 5.322 1.00 0.83 C ATOM 2016 CD ARG A 131 -11.003 2.423 6.526 1.00 0.96 C ATOM 2017 NE ARG A 131 -9.561 2.137 6.280 1.00 1.66 N ATOM 2018 CZ ARG A 131 -8.647 2.697 7.026 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -8.997 3.506 7.989 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -7.384 2.445 6.811 1.00 3.22 N ATOM 0 H ARG A 131 -11.996 -1.943 4.509 1.00 0.63 H new ATOM 0 HA ARG A 131 -13.340 0.415 3.807 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -12.040 -0.094 5.939 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -10.563 0.234 5.054 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.525 2.521 4.432 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -12.882 2.184 5.489 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -11.149 3.490 6.697 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -11.339 1.907 7.425 1.00 0.96 H new ATOM 0 HE ARG A 131 -9.288 1.504 5.529 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -9.984 3.700 8.158 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -8.284 3.944 8.572 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -7.111 1.811 6.060 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -6.670 2.882 7.394 1.00 3.22 H new ATOM 2034 N ASP A 132 -10.474 0.005 2.232 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.678 0.500 1.075 1.00 0.63 C ATOM 2036 C ASP A 132 -10.534 0.463 -0.193 1.00 0.55 C ATOM 2037 O ASP A 132 -10.449 1.334 -1.037 1.00 0.55 O ATOM 2038 CB ASP A 132 -8.448 -0.392 0.886 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.611 0.132 -0.283 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.668 1.323 -0.538 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -6.929 -0.668 -0.903 1.00 1.23 O ATOM 0 H ASP A 132 -10.106 -0.833 2.681 1.00 0.63 H new ATOM 0 HA ASP A 132 -9.361 1.525 1.266 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -7.851 -0.404 1.798 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -8.757 -1.419 0.694 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.361 -0.539 -0.340 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.215 -0.623 -1.560 1.00 0.44 C ATOM 2048 C ILE A 133 -13.280 0.477 -1.509 1.00 0.42 C ATOM 2049 O ILE A 133 -13.701 0.992 -2.527 1.00 0.42 O ATOM 2050 CB ILE A 133 -12.891 -2.000 -1.623 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -11.831 -3.071 -1.897 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -13.934 -2.018 -2.750 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.449 -4.462 -1.732 1.00 0.46 C ATOM 0 H ILE A 133 -11.481 -1.299 0.329 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.598 -0.489 -2.448 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.385 -2.203 -0.673 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.436 -2.955 -2.906 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -10.993 -2.951 -1.211 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.410 -2.998 -2.790 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.689 -1.255 -2.559 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.444 -1.814 -3.702 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -11.692 -5.222 -1.928 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -12.823 -4.576 -0.714 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.272 -4.580 -2.436 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.715 0.846 -0.336 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.748 1.918 -0.230 1.00 0.44 C ATOM 2067 C GLY A 134 -14.081 3.279 -0.430 1.00 0.44 C ATOM 2068 O GLY A 134 -14.533 4.098 -1.206 1.00 0.44 O ATOM 0 H GLY A 134 -13.402 0.454 0.552 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.525 1.767 -0.979 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -15.233 1.877 0.745 1.00 0.44 H new ATOM 2072 N LYS A 135 -13.009 3.524 0.269 1.00 0.49 N ATOM 2073 CA LYS A 135 -12.306 4.829 0.132 1.00 0.53 C ATOM 2074 C LYS A 135 -12.001 5.084 -1.347 1.00 0.52 C ATOM 2075 O LYS A 135 -12.175 6.178 -1.846 1.00 0.53 O ATOM 2076 CB LYS A 135 -11.001 4.788 0.939 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.542 6.215 1.261 1.00 1.21 C ATOM 2078 CD LYS A 135 -9.263 6.166 2.104 1.00 1.39 C ATOM 2079 CE LYS A 135 -9.043 7.519 2.785 1.00 2.06 C ATOM 2080 NZ LYS A 135 -9.150 8.611 1.777 1.00 2.71 N ATOM 0 H LYS A 135 -12.588 2.874 0.932 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.936 5.633 0.512 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -11.151 4.228 1.862 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -10.229 4.267 0.372 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -10.361 6.766 0.338 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -11.325 6.747 1.801 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -9.340 5.379 2.854 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.409 5.922 1.473 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -9.782 7.665 3.573 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -8.062 7.543 3.259 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -8.334 9.249 1.869 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -9.163 8.201 0.821 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -10.028 9.146 1.936 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.556 4.081 -2.052 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.252 4.267 -3.500 1.00 0.57 C ATOM 2096 C ARG A 136 -12.559 4.565 -4.239 1.00 0.53 C ATOM 2097 O ARG A 136 -12.624 5.435 -5.085 1.00 0.55 O ATOM 2098 CB ARG A 136 -10.614 2.984 -4.062 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.106 2.978 -3.770 1.00 0.71 C ATOM 2100 CD ARG A 136 -8.456 1.732 -4.395 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.236 1.353 -3.611 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.308 2.230 -3.329 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -6.318 3.408 -3.891 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.331 1.905 -2.528 1.00 2.20 N ATOM 0 H ARG A 136 -11.390 3.142 -1.690 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.555 5.094 -3.633 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.083 2.108 -3.614 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -10.785 2.923 -5.137 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.645 3.880 -4.173 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -8.935 2.987 -2.693 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -9.166 0.905 -4.404 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -8.186 1.932 -5.432 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.127 0.391 -3.291 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.053 3.650 -4.555 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.591 4.087 -3.666 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -5.293 0.969 -2.124 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -4.605 2.587 -2.306 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.598 3.848 -3.919 1.00 0.50 N ATOM 2119 CA LEU A 137 -14.906 4.084 -4.593 1.00 0.50 C ATOM 2120 C LEU A 137 -15.311 5.548 -4.396 1.00 0.46 C ATOM 2121 O LEU A 137 -15.849 6.179 -5.283 1.00 0.47 O ATOM 2122 CB LEU A 137 -15.966 3.160 -3.977 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.346 3.434 -4.596 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.293 3.234 -6.119 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.366 2.463 -3.986 1.00 1.13 C ATOM 0 H LEU A 137 -13.599 3.107 -3.218 1.00 0.50 H new ATOM 0 HA LEU A 137 -14.822 3.872 -5.659 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.688 2.119 -4.140 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -16.008 3.313 -2.899 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.639 4.463 -4.387 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.276 3.431 -6.546 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.565 3.921 -6.551 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -17.000 2.208 -6.341 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.349 2.649 -4.419 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.064 1.437 -4.198 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.410 2.612 -2.907 1.00 1.13 H new ATOM 2137 N LEU A 138 -15.056 6.090 -3.235 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.426 7.510 -2.976 1.00 0.43 C ATOM 2139 C LEU A 138 -14.624 8.427 -3.909 1.00 0.44 C ATOM 2140 O LEU A 138 -15.178 9.142 -4.721 1.00 0.46 O ATOM 2141 CB LEU A 138 -15.109 7.861 -1.510 1.00 0.44 C ATOM 2142 CG LEU A 138 -16.255 7.402 -0.586 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.742 7.331 0.858 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.433 8.392 -0.650 1.00 0.54 C ATOM 0 H LEU A 138 -14.607 5.610 -2.455 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.491 7.649 -3.161 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -14.177 7.383 -1.209 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.962 8.936 -1.411 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.598 6.421 -0.916 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -16.549 7.007 1.515 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.918 6.620 0.917 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -15.394 8.316 1.169 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -18.231 8.051 0.009 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -17.097 9.379 -0.331 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.806 8.448 -1.673 1.00 0.54 H new ATOM 2156 N ARG A 139 -13.326 8.415 -3.791 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.479 9.289 -4.654 1.00 0.49 C ATOM 2158 C ARG A 139 -12.882 9.137 -6.123 1.00 0.50 C ATOM 2159 O ARG A 139 -12.546 9.959 -6.952 1.00 0.53 O ATOM 2160 CB ARG A 139 -11.012 8.893 -4.483 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.527 9.320 -3.091 1.00 0.55 C ATOM 2162 CD ARG A 139 -9.258 8.546 -2.725 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.606 9.191 -1.550 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.694 8.547 -0.874 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -7.347 7.341 -1.230 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -7.128 9.110 0.158 1.00 2.32 N ATOM 0 H ARG A 139 -12.811 7.834 -3.130 1.00 0.45 H new ATOM 0 HA ARG A 139 -12.620 10.328 -4.357 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -10.898 7.816 -4.605 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -10.404 9.367 -5.253 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -10.327 10.391 -3.078 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -11.305 9.132 -2.351 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.505 7.510 -2.494 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -8.572 8.529 -3.572 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.873 10.136 -1.274 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.788 6.901 -2.037 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -6.634 6.838 -0.701 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -7.398 10.053 0.436 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -6.415 8.607 0.686 1.00 2.32 H new ATOM 2180 N ASN A 140 -13.597 8.097 -6.458 1.00 0.49 N ATOM 2181 CA ASN A 140 -14.012 7.904 -7.878 1.00 0.53 C ATOM 2182 C ASN A 140 -15.293 8.697 -8.141 1.00 0.54 C ATOM 2183 O ASN A 140 -15.500 9.218 -9.219 1.00 0.58 O ATOM 2184 CB ASN A 140 -14.271 6.418 -8.141 1.00 0.56 C ATOM 2185 CG ASN A 140 -13.068 5.599 -7.672 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -13.160 4.398 -7.517 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -11.934 6.203 -7.436 1.00 1.26 N ATOM 0 H ASN A 140 -13.911 7.374 -5.811 1.00 0.49 H new ATOM 0 HA ASN A 140 -13.220 8.255 -8.539 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.170 6.096 -7.616 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -14.446 6.251 -9.204 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -11.126 5.666 -7.122 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -11.857 7.212 -7.566 1.00 1.26 H new ATOM 2194 N ILE A 141 -16.151 8.799 -7.165 1.00 0.52 N ATOM 2195 CA ILE A 141 -17.413 9.565 -7.362 1.00 0.55 C ATOM 2196 C ILE A 141 -17.095 11.060 -7.392 1.00 0.57 C ATOM 2197 O ILE A 141 -17.672 11.812 -8.152 1.00 0.62 O ATOM 2198 CB ILE A 141 -18.380 9.266 -6.216 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -18.744 7.780 -6.232 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -19.650 10.101 -6.389 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.458 7.414 -4.930 1.00 0.56 C ATOM 0 H ILE A 141 -16.033 8.385 -6.240 1.00 0.52 H new ATOM 0 HA ILE A 141 -17.875 9.272 -8.305 1.00 0.55 H new ATOM 0 HB ILE A 141 -17.906 9.516 -5.267 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -19.386 7.562 -7.085 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -17.844 7.176 -6.348 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.340 9.888 -5.572 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -19.393 11.160 -6.380 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -20.124 9.851 -7.338 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.717 6.355 -4.942 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.800 7.617 -4.085 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.366 8.009 -4.834 1.00 0.56 H new ATOM 2213 N LEU A 142 -16.173 11.497 -6.575 1.00 0.54 N ATOM 2214 CA LEU A 142 -15.805 12.943 -6.560 1.00 0.58 C ATOM 2215 C LEU A 142 -14.678 13.171 -7.566 1.00 0.61 C ATOM 2216 O LEU A 142 -14.234 14.281 -7.780 1.00 0.67 O ATOM 2217 CB LEU A 142 -15.328 13.337 -5.158 1.00 0.57 C ATOM 2218 CG LEU A 142 -16.367 12.913 -4.113 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -15.800 13.142 -2.710 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -17.651 13.738 -4.288 1.00 0.65 C ATOM 0 H LEU A 142 -15.658 10.913 -5.916 1.00 0.54 H new ATOM 0 HA LEU A 142 -16.670 13.550 -6.826 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -14.370 12.863 -4.944 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -15.169 14.414 -5.108 1.00 0.57 H new ATOM 0 HG LEU A 142 -16.600 11.856 -4.246 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -16.537 12.841 -1.966 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -14.894 12.550 -2.583 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -15.564 14.198 -2.581 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -18.385 13.432 -3.542 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -17.424 14.796 -4.160 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -18.057 13.572 -5.286 1.00 0.65 H new ATOM 2232 N GLY A 143 -14.208 12.119 -8.177 1.00 0.59 N ATOM 2233 CA GLY A 143 -13.105 12.259 -9.164 1.00 0.64 C ATOM 2234 C GLY A 143 -11.919 12.919 -8.476 1.00 0.63 C ATOM 2235 O GLY A 143 -11.146 13.629 -9.088 1.00 0.68 O ATOM 0 H GLY A 143 -14.542 11.166 -8.034 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -12.820 11.282 -9.554 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -13.431 12.859 -10.014 1.00 0.64 H new ATOM 2239 N LEU A 144 -11.778 12.700 -7.199 1.00 0.60 N ATOM 2240 CA LEU A 144 -10.648 13.327 -6.464 1.00 0.62 C ATOM 2241 C LEU A 144 -9.317 12.828 -7.041 1.00 0.63 C ATOM 2242 O LEU A 144 -9.236 11.755 -7.604 1.00 0.62 O ATOM 2243 CB LEU A 144 -10.735 12.966 -4.974 1.00 0.63 C ATOM 2244 CG LEU A 144 -9.887 13.953 -4.139 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.719 15.189 -3.770 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.418 13.271 -2.849 1.00 0.75 C ATOM 0 H LEU A 144 -12.395 12.116 -6.635 1.00 0.60 H new ATOM 0 HA LEU A 144 -10.704 14.410 -6.574 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -11.773 12.997 -4.644 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -10.381 11.947 -4.817 1.00 0.63 H new ATOM 0 HG LEU A 144 -9.026 14.258 -4.734 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -10.110 15.876 -3.182 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -11.053 15.688 -4.680 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.586 14.882 -3.185 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.821 13.970 -2.264 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.285 12.959 -2.267 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -8.814 12.398 -3.098 1.00 0.75 H new ATOM 2258 N LYS A 145 -8.273 13.602 -6.902 1.00 0.67 N ATOM 2259 CA LYS A 145 -6.947 13.179 -7.439 1.00 0.71 C ATOM 2260 C LYS A 145 -6.430 11.973 -6.651 1.00 0.69 C ATOM 2261 O LYS A 145 -6.552 11.915 -5.443 1.00 0.70 O ATOM 2262 CB LYS A 145 -5.944 14.334 -7.298 1.00 0.80 C ATOM 2263 CG LYS A 145 -4.676 14.058 -8.154 1.00 0.87 C ATOM 2264 CD LYS A 145 -3.402 14.376 -7.356 1.00 1.32 C ATOM 2265 CE LYS A 145 -3.337 15.876 -7.058 1.00 1.81 C ATOM 2266 NZ LYS A 145 -1.980 16.222 -6.547 1.00 2.40 N ATOM 0 H LYS A 145 -8.282 14.511 -6.439 1.00 0.67 H new ATOM 0 HA LYS A 145 -7.058 12.910 -8.489 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -6.408 15.268 -7.615 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -5.665 14.456 -6.251 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -4.663 13.014 -8.468 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -4.704 14.663 -9.060 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -3.395 13.810 -6.424 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -2.522 14.070 -7.921 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -3.554 16.447 -7.961 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -4.094 16.145 -6.321 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -1.935 17.241 -6.344 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -1.790 15.687 -5.676 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -1.267 15.980 -7.264 1.00 2.40 H new ATOM 2280 N ILE A 146 -5.847 11.013 -7.329 1.00 0.70 N ATOM 2281 CA ILE A 146 -5.303 9.800 -6.636 1.00 0.72 C ATOM 2282 C ILE A 146 -3.787 9.743 -6.832 1.00 0.73 C ATOM 2283 O ILE A 146 -3.260 10.216 -7.818 1.00 0.75 O ATOM 2284 CB ILE A 146 -5.937 8.547 -7.241 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -7.445 8.563 -6.977 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -5.320 7.302 -6.601 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -8.119 7.455 -7.789 1.00 0.87 C ATOM 0 H ILE A 146 -5.723 11.017 -8.341 1.00 0.70 H new ATOM 0 HA ILE A 146 -5.533 9.851 -5.572 1.00 0.72 H new ATOM 0 HB ILE A 146 -5.755 8.529 -8.316 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -7.640 8.419 -5.914 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -7.862 9.533 -7.249 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -5.772 6.409 -7.032 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -4.246 7.291 -6.787 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -5.501 7.317 -5.526 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -9.192 7.467 -7.600 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -7.935 7.619 -8.851 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -7.710 6.488 -7.495 1.00 0.87 H new ATOM 2299 N ILE A 147 -3.080 9.162 -5.900 1.00 0.77 N ATOM 2300 CA ILE A 147 -1.599 9.071 -6.040 1.00 0.82 C ATOM 2301 C ILE A 147 -1.255 7.951 -7.024 1.00 0.78 C ATOM 2302 O ILE A 147 -1.777 6.857 -6.941 1.00 0.78 O ATOM 2303 CB ILE A 147 -0.954 8.767 -4.679 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -1.491 9.741 -3.601 1.00 1.02 C ATOM 2305 CG2 ILE A 147 0.564 8.935 -4.805 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -2.820 9.244 -2.989 1.00 1.32 C ATOM 0 H ILE A 147 -3.463 8.748 -5.050 1.00 0.77 H new ATOM 0 HA ILE A 147 -1.217 10.023 -6.409 1.00 0.82 H new ATOM 0 HB ILE A 147 -1.198 7.747 -4.383 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -0.748 9.855 -2.812 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -1.640 10.726 -4.043 1.00 1.02 H new ATOM 0 HG21 ILE A 147 1.035 8.722 -3.845 1.00 0.99 H new ATOM 0 HG22 ILE A 147 0.945 8.244 -5.557 1.00 0.99 H new ATOM 0 HG23 ILE A 147 0.793 9.958 -5.102 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -3.163 9.955 -2.238 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -3.571 9.155 -3.774 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -2.665 8.271 -2.523 1.00 1.32 H new ATOM 2318 N ASP A 148 -0.382 8.219 -7.962 1.00 0.78 N ATOM 2319 CA ASP A 148 0.000 7.174 -8.963 1.00 0.77 C ATOM 2320 C ASP A 148 1.328 6.531 -8.558 1.00 0.70 C ATOM 2321 O ASP A 148 2.374 6.865 -9.078 1.00 0.72 O ATOM 2322 CB ASP A 148 0.153 7.825 -10.340 1.00 0.87 C ATOM 2323 CG ASP A 148 -1.028 8.763 -10.596 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -1.149 9.742 -9.877 1.00 1.41 O ATOM 2325 OD2 ASP A 148 -1.792 8.486 -11.506 1.00 1.54 O ATOM 0 H ASP A 148 0.084 9.119 -8.079 1.00 0.78 H new ATOM 0 HA ASP A 148 -0.775 6.409 -9.000 1.00 0.77 H new ATOM 0 HB2 ASP A 148 1.089 8.381 -10.389 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.196 7.058 -11.114 1.00 0.87 H new ATOM 2330 N LEU A 149 1.295 5.604 -7.640 1.00 0.66 N ATOM 2331 CA LEU A 149 2.555 4.932 -7.211 1.00 0.63 C ATOM 2332 C LEU A 149 2.896 3.841 -8.227 1.00 0.61 C ATOM 2333 O LEU A 149 3.897 3.161 -8.123 1.00 0.64 O ATOM 2334 CB LEU A 149 2.360 4.293 -5.832 1.00 0.65 C ATOM 2335 CG LEU A 149 1.794 5.323 -4.845 1.00 0.70 C ATOM 2336 CD1 LEU A 149 1.387 4.617 -3.549 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.856 6.386 -4.534 1.00 0.72 C ATOM 0 H LEU A 149 0.450 5.283 -7.168 1.00 0.66 H new ATOM 0 HA LEU A 149 3.361 5.663 -7.155 1.00 0.63 H new ATOM 0 HB2 LEU A 149 1.682 3.443 -5.910 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.311 3.910 -5.463 1.00 0.65 H new ATOM 0 HG LEU A 149 0.923 5.804 -5.290 1.00 0.70 H new ATOM 0 HD11 LEU A 149 0.985 5.348 -2.847 1.00 0.77 H new ATOM 0 HD12 LEU A 149 0.627 3.867 -3.767 1.00 0.77 H new ATOM 0 HD13 LEU A 149 2.259 4.133 -3.109 1.00 0.77 H new ATOM 0 HD21 LEU A 149 2.448 7.114 -3.833 1.00 0.72 H new ATOM 0 HD22 LEU A 149 3.731 5.908 -4.093 1.00 0.72 H new ATOM 0 HD23 LEU A 149 3.145 6.892 -5.455 1.00 0.72 H new ATOM 2349 N SER A 150 2.058 3.667 -9.209 1.00 0.61 N ATOM 2350 CA SER A 150 2.306 2.625 -10.242 1.00 0.63 C ATOM 2351 C SER A 150 3.209 3.191 -11.336 1.00 0.66 C ATOM 2352 O SER A 150 3.721 2.463 -12.163 1.00 0.69 O ATOM 2353 CB SER A 150 0.972 2.201 -10.859 1.00 0.65 C ATOM 2354 OG SER A 150 0.050 1.892 -9.820 1.00 1.57 O ATOM 0 H SER A 150 1.203 4.208 -9.341 1.00 0.61 H new ATOM 0 HA SER A 150 2.791 1.765 -9.781 1.00 0.63 H new ATOM 0 HB2 SER A 150 0.577 3.001 -11.485 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.116 1.334 -11.503 1.00 0.65 H new ATOM 0 HG SER A 150 -0.806 1.621 -10.212 1.00 1.57 H new ATOM 2360 N ALA A 151 3.384 4.492 -11.369 1.00 0.68 N ATOM 2361 CA ALA A 151 4.227 5.118 -12.437 1.00 0.74 C ATOM 2362 C ALA A 151 5.198 6.143 -11.841 1.00 0.71 C ATOM 2363 O ALA A 151 5.142 7.314 -12.161 1.00 0.76 O ATOM 2364 CB ALA A 151 3.304 5.824 -13.429 1.00 0.82 C ATOM 0 H ALA A 151 2.978 5.147 -10.701 1.00 0.68 H new ATOM 0 HA ALA A 151 4.809 4.340 -12.931 1.00 0.74 H new ATOM 0 HB1 ALA A 151 3.901 6.287 -14.215 1.00 0.82 H new ATOM 0 HB2 ALA A 151 2.621 5.098 -13.871 1.00 0.82 H new ATOM 0 HB3 ALA A 151 2.731 6.592 -12.909 1.00 0.82 H new ATOM 2370 N ILE A 152 6.104 5.716 -11.006 1.00 0.66 N ATOM 2371 CA ILE A 152 7.088 6.683 -10.433 1.00 0.65 C ATOM 2372 C ILE A 152 8.039 7.116 -11.559 1.00 0.68 C ATOM 2373 O ILE A 152 8.107 6.484 -12.595 1.00 0.70 O ATOM 2374 CB ILE A 152 7.882 6.012 -9.295 1.00 0.62 C ATOM 2375 CG1 ILE A 152 7.014 5.932 -8.033 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.141 6.831 -8.974 1.00 0.63 C ATOM 2377 CD1 ILE A 152 5.863 4.947 -8.246 1.00 0.82 C ATOM 0 H ILE A 152 6.207 4.750 -10.697 1.00 0.66 H new ATOM 0 HA ILE A 152 6.572 7.551 -10.023 1.00 0.65 H new ATOM 0 HB ILE A 152 8.168 5.010 -9.616 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.621 5.616 -7.185 1.00 0.68 H new ATOM 0 HG13 ILE A 152 6.618 6.919 -7.792 1.00 0.68 H new ATOM 0 HG21 ILE A 152 9.694 6.348 -8.169 1.00 0.63 H new ATOM 0 HG22 ILE A 152 9.771 6.892 -9.861 1.00 0.63 H new ATOM 0 HG23 ILE A 152 8.852 7.835 -8.664 1.00 0.63 H new ATOM 0 HD11 ILE A 152 5.254 4.899 -7.343 1.00 0.82 H new ATOM 0 HD12 ILE A 152 5.248 5.281 -9.082 1.00 0.82 H new ATOM 0 HD13 ILE A 152 6.266 3.958 -8.465 1.00 0.82 H new ATOM 2389 N GLN A 153 8.767 8.190 -11.367 1.00 0.72 N ATOM 2390 CA GLN A 153 9.712 8.676 -12.427 1.00 0.79 C ATOM 2391 C GLN A 153 11.090 8.924 -11.811 1.00 0.74 C ATOM 2392 O GLN A 153 12.051 9.180 -12.508 1.00 0.77 O ATOM 2393 CB GLN A 153 9.180 9.986 -13.013 1.00 0.92 C ATOM 2394 CG GLN A 153 7.712 9.813 -13.406 1.00 1.44 C ATOM 2395 CD GLN A 153 7.170 11.136 -13.951 1.00 1.50 C ATOM 2396 OE1 GLN A 153 7.742 11.715 -14.854 1.00 1.58 O ATOM 2397 NE2 GLN A 153 6.083 11.643 -13.437 1.00 2.11 N ATOM 0 H GLN A 153 8.748 8.755 -10.518 1.00 0.72 H new ATOM 0 HA GLN A 153 9.795 7.925 -13.213 1.00 0.79 H new ATOM 0 HB2 GLN A 153 9.279 10.790 -12.283 1.00 0.92 H new ATOM 0 HB3 GLN A 153 9.769 10.272 -13.884 1.00 0.92 H new ATOM 0 HG2 GLN A 153 7.616 9.031 -14.159 1.00 1.44 H new ATOM 0 HG3 GLN A 153 7.128 9.497 -12.542 1.00 1.44 H new ATOM 0 HE21 GLN A 153 5.603 11.158 -12.679 1.00 2.11 H new ATOM 0 HE22 GLN A 153 5.714 12.525 -13.793 1.00 2.11 H new ATOM 2406 N ASP A 154 11.190 8.853 -10.507 1.00 0.69 N ATOM 2407 CA ASP A 154 12.502 9.087 -9.823 1.00 0.66 C ATOM 2408 C ASP A 154 12.793 7.927 -8.869 1.00 0.59 C ATOM 2409 O ASP A 154 11.989 7.588 -8.025 1.00 0.59 O ATOM 2410 CB ASP A 154 12.431 10.390 -9.024 1.00 0.68 C ATOM 2411 CG ASP A 154 12.402 11.580 -9.986 1.00 0.76 C ATOM 2412 OD1 ASP A 154 12.952 11.455 -11.068 1.00 1.25 O ATOM 2413 OD2 ASP A 154 11.828 12.594 -9.624 1.00 1.41 O ATOM 0 H ASP A 154 10.413 8.641 -9.881 1.00 0.69 H new ATOM 0 HA ASP A 154 13.294 9.155 -10.569 1.00 0.66 H new ATOM 0 HB2 ASP A 154 11.540 10.395 -8.396 1.00 0.68 H new ATOM 0 HB3 ASP A 154 13.291 10.468 -8.359 1.00 0.68 H new ATOM 2418 N GLU A 155 13.943 7.322 -8.990 1.00 0.58 N ATOM 2419 CA GLU A 155 14.288 6.195 -8.078 1.00 0.54 C ATOM 2420 C GLU A 155 14.389 6.735 -6.649 1.00 0.51 C ATOM 2421 O GLU A 155 15.126 7.663 -6.383 1.00 0.54 O ATOM 2422 CB GLU A 155 15.632 5.588 -8.497 1.00 0.58 C ATOM 2423 CG GLU A 155 15.690 5.467 -10.021 1.00 0.64 C ATOM 2424 CD GLU A 155 16.928 4.665 -10.421 1.00 0.71 C ATOM 2425 OE1 GLU A 155 16.890 3.452 -10.296 1.00 1.30 O ATOM 2426 OE2 GLU A 155 17.895 5.277 -10.844 1.00 1.19 O ATOM 0 H GLU A 155 14.657 7.559 -9.679 1.00 0.58 H new ATOM 0 HA GLU A 155 13.519 5.424 -8.130 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.451 6.213 -8.141 1.00 0.58 H new ATOM 0 HB3 GLU A 155 15.757 4.607 -8.040 1.00 0.58 H new ATOM 0 HG2 GLU A 155 14.790 4.977 -10.392 1.00 0.64 H new ATOM 0 HG3 GLU A 155 15.723 6.458 -10.474 1.00 0.64 H new ATOM 2433 N VAL A 156 13.662 6.165 -5.726 1.00 0.46 N ATOM 2434 CA VAL A 156 13.729 6.656 -4.316 1.00 0.45 C ATOM 2435 C VAL A 156 13.417 5.518 -3.348 1.00 0.41 C ATOM 2436 O VAL A 156 13.112 4.404 -3.743 1.00 0.39 O ATOM 2437 CB VAL A 156 12.698 7.769 -4.097 1.00 0.50 C ATOM 2438 CG1 VAL A 156 12.968 8.933 -5.052 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.291 7.219 -4.345 1.00 0.49 C ATOM 0 H VAL A 156 13.026 5.383 -5.885 1.00 0.46 H new ATOM 0 HA VAL A 156 14.735 7.036 -4.135 1.00 0.45 H new ATOM 0 HB VAL A 156 12.775 8.127 -3.071 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.229 9.718 -4.887 1.00 0.57 H new ATOM 0 HG12 VAL A 156 13.966 9.330 -4.868 1.00 0.57 H new ATOM 0 HG13 VAL A 156 12.901 8.582 -6.082 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.558 8.011 -4.189 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.218 6.854 -5.369 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.093 6.400 -3.653 1.00 0.49 H new ATOM 2449 N ILE A 157 13.464 5.807 -2.077 1.00 0.39 N ATOM 2450 CA ILE A 157 13.142 4.778 -1.055 1.00 0.36 C ATOM 2451 C ILE A 157 11.642 4.866 -0.772 1.00 0.37 C ATOM 2452 O ILE A 157 11.022 5.883 -1.019 1.00 0.40 O ATOM 2453 CB ILE A 157 13.934 5.060 0.226 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.436 5.009 -0.083 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.600 4.006 1.283 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.218 5.671 1.054 1.00 0.43 C ATOM 0 H ILE A 157 13.714 6.722 -1.702 1.00 0.39 H new ATOM 0 HA ILE A 157 13.406 3.782 -1.410 1.00 0.36 H new ATOM 0 HB ILE A 157 13.668 6.047 0.603 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.757 3.975 -0.205 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.641 5.519 -1.024 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.165 4.211 2.192 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.533 4.038 1.504 1.00 0.36 H new ATOM 0 HG23 ILE A 157 13.863 3.017 0.907 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.285 5.633 0.832 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.905 6.710 1.154 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.023 5.141 1.986 1.00 0.43 H new ATOM 2468 N LEU A 158 11.059 3.816 -0.253 1.00 0.37 N ATOM 2469 CA LEU A 158 9.588 3.839 0.049 1.00 0.39 C ATOM 2470 C LEU A 158 9.375 3.812 1.563 1.00 0.40 C ATOM 2471 O LEU A 158 9.793 2.901 2.249 1.00 0.39 O ATOM 2472 CB LEU A 158 8.897 2.627 -0.599 1.00 0.40 C ATOM 2473 CG LEU A 158 7.407 2.937 -0.865 1.00 0.47 C ATOM 2474 CD1 LEU A 158 7.248 3.655 -2.213 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.606 1.632 -0.903 1.00 0.48 C ATOM 0 H LEU A 158 11.534 2.943 -0.024 1.00 0.37 H new ATOM 0 HA LEU A 158 9.153 4.751 -0.360 1.00 0.39 H new ATOM 0 HB2 LEU A 158 9.395 2.373 -1.535 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.984 1.759 0.054 1.00 0.40 H new ATOM 0 HG LEU A 158 7.037 3.578 -0.065 1.00 0.47 H new ATOM 0 HD11 LEU A 158 6.194 3.868 -2.390 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.809 4.589 -2.196 1.00 0.56 H new ATOM 0 HD13 LEU A 158 7.628 3.018 -3.012 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.556 1.855 -1.091 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.989 0.993 -1.699 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.702 1.118 0.053 1.00 0.48 H new ATOM 2487 N VAL A 159 8.711 4.810 2.071 1.00 0.43 N ATOM 2488 CA VAL A 159 8.426 4.892 3.538 1.00 0.46 C ATOM 2489 C VAL A 159 6.920 5.063 3.730 1.00 0.51 C ATOM 2490 O VAL A 159 6.289 5.872 3.082 1.00 0.54 O ATOM 2491 CB VAL A 159 9.159 6.097 4.136 1.00 0.48 C ATOM 2492 CG1 VAL A 159 9.059 6.051 5.661 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.632 6.056 3.724 1.00 0.46 C ATOM 0 H VAL A 159 8.345 5.590 1.525 1.00 0.43 H new ATOM 0 HA VAL A 159 8.767 3.985 4.037 1.00 0.46 H new ATOM 0 HB VAL A 159 8.703 7.016 3.768 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.581 6.909 6.086 1.00 0.52 H new ATOM 0 HG12 VAL A 159 8.011 6.080 5.958 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.514 5.131 6.028 1.00 0.52 H new ATOM 0 HG21 VAL A 159 11.153 6.914 4.150 1.00 0.46 H new ATOM 0 HG22 VAL A 159 11.087 5.136 4.091 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.707 6.089 2.637 1.00 0.46 H new ATOM 2503 N ALA A 160 6.342 4.311 4.618 1.00 0.53 N ATOM 2504 CA ALA A 160 4.876 4.436 4.851 1.00 0.59 C ATOM 2505 C ALA A 160 4.513 3.792 6.184 1.00 0.62 C ATOM 2506 O ALA A 160 5.151 2.865 6.624 1.00 0.61 O ATOM 2507 CB ALA A 160 4.121 3.733 3.718 1.00 0.59 C ATOM 0 H ALA A 160 6.817 3.616 5.193 1.00 0.53 H new ATOM 0 HA ALA A 160 4.599 5.490 4.874 1.00 0.59 H new ATOM 0 HB1 ALA A 160 3.048 3.823 3.886 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.380 4.197 2.766 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.398 2.679 3.695 1.00 0.59 H new ATOM 2513 N ALA A 161 3.486 4.259 6.831 1.00 0.68 N ATOM 2514 CA ALA A 161 3.109 3.636 8.122 1.00 0.72 C ATOM 2515 C ALA A 161 2.846 2.155 7.863 1.00 0.70 C ATOM 2516 O ALA A 161 3.156 1.301 8.669 1.00 0.71 O ATOM 2517 CB ALA A 161 1.847 4.293 8.674 1.00 0.80 C ATOM 0 H ALA A 161 2.899 5.035 6.526 1.00 0.68 H new ATOM 0 HA ALA A 161 3.909 3.764 8.851 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.579 3.827 9.623 1.00 0.80 H new ATOM 0 HB2 ALA A 161 2.029 5.356 8.830 1.00 0.80 H new ATOM 0 HB3 ALA A 161 1.030 4.165 7.964 1.00 0.80 H new ATOM 2523 N ASP A 162 2.279 1.853 6.726 1.00 0.66 N ATOM 2524 CA ASP A 162 1.992 0.436 6.378 1.00 0.65 C ATOM 2525 C ASP A 162 1.498 0.373 4.932 1.00 0.61 C ATOM 2526 O ASP A 162 1.001 1.346 4.398 1.00 0.63 O ATOM 2527 CB ASP A 162 0.915 -0.117 7.310 1.00 0.69 C ATOM 2528 CG ASP A 162 -0.369 0.700 7.144 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -0.302 1.909 7.295 1.00 2.31 O ATOM 2530 OD2 ASP A 162 -1.395 0.103 6.867 1.00 2.34 O ATOM 0 H ASP A 162 2.001 2.534 6.020 1.00 0.66 H new ATOM 0 HA ASP A 162 2.898 -0.160 6.488 1.00 0.65 H new ATOM 0 HB2 ASP A 162 0.724 -1.166 7.082 1.00 0.69 H new ATOM 0 HB3 ASP A 162 1.256 -0.073 8.344 1.00 0.69 H new ATOM 2535 N LEU A 163 1.640 -0.762 4.290 1.00 0.59 N ATOM 2536 CA LEU A 163 1.194 -0.900 2.864 1.00 0.56 C ATOM 2537 C LEU A 163 0.194 -2.052 2.755 1.00 0.55 C ATOM 2538 O LEU A 163 0.425 -3.136 3.251 1.00 0.56 O ATOM 2539 CB LEU A 163 2.407 -1.202 1.978 1.00 0.56 C ATOM 2540 CG LEU A 163 3.529 -0.193 2.256 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.816 -0.667 1.581 1.00 0.65 C ATOM 2542 CD2 LEU A 163 3.144 1.184 1.701 1.00 0.64 C ATOM 0 H LEU A 163 2.048 -1.605 4.694 1.00 0.59 H new ATOM 0 HA LEU A 163 0.724 0.028 2.539 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.763 -2.215 2.168 1.00 0.56 H new ATOM 0 HB3 LEU A 163 2.120 -1.157 0.928 1.00 0.56 H new ATOM 0 HG LEU A 163 3.682 -0.117 3.332 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.615 0.048 1.777 1.00 0.65 H new ATOM 0 HD12 LEU A 163 5.097 -1.642 1.978 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.655 -0.745 0.506 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.946 1.895 1.902 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.985 1.111 0.625 1.00 0.64 H new ATOM 0 HD23 LEU A 163 2.227 1.526 2.181 1.00 0.64 H new ATOM 2554 N THR A 164 -0.917 -1.824 2.106 1.00 0.56 N ATOM 2555 CA THR A 164 -1.943 -2.900 1.956 1.00 0.56 C ATOM 2556 C THR A 164 -1.704 -3.647 0.637 1.00 0.54 C ATOM 2557 O THR A 164 -1.211 -3.071 -0.314 1.00 0.52 O ATOM 2558 CB THR A 164 -3.335 -2.258 1.937 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.476 -1.473 0.761 1.00 0.63 O ATOM 2560 CG2 THR A 164 -3.505 -1.367 3.169 1.00 0.74 C ATOM 0 H THR A 164 -1.160 -0.934 1.671 1.00 0.56 H new ATOM 0 HA THR A 164 -1.872 -3.602 2.787 1.00 0.56 H new ATOM 0 HB THR A 164 -4.096 -3.039 1.948 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.366 -1.063 0.746 1.00 0.63 H new ATOM 0 HG21 THR A 164 -4.495 -0.911 3.154 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.396 -1.969 4.071 1.00 0.74 H new ATOM 0 HG23 THR A 164 -2.745 -0.585 3.160 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.051 -4.916 0.565 1.00 0.54 N ATOM 2569 CA PRO A 165 -1.866 -5.725 -0.672 1.00 0.54 C ATOM 2570 C PRO A 165 -2.098 -4.902 -1.944 1.00 0.52 C ATOM 2571 O PRO A 165 -1.386 -5.039 -2.920 1.00 0.51 O ATOM 2572 CB PRO A 165 -2.925 -6.815 -0.522 1.00 0.57 C ATOM 2573 CG PRO A 165 -2.995 -7.067 0.954 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.653 -5.731 1.642 1.00 0.58 C ATOM 0 HA PRO A 165 -0.851 -6.109 -0.775 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -3.888 -6.490 -0.916 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.646 -7.717 -1.066 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -3.989 -7.409 1.243 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.292 -7.846 1.248 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.543 -5.254 2.053 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -1.958 -5.875 2.469 1.00 0.58 H new ATOM 2582 N SER A 166 -3.079 -4.043 -1.936 1.00 0.53 N ATOM 2583 CA SER A 166 -3.342 -3.210 -3.141 1.00 0.53 C ATOM 2584 C SER A 166 -2.117 -2.338 -3.413 1.00 0.51 C ATOM 2585 O SER A 166 -1.553 -2.358 -4.489 1.00 0.51 O ATOM 2586 CB SER A 166 -4.560 -2.319 -2.895 1.00 0.57 C ATOM 2587 OG SER A 166 -5.613 -3.104 -2.354 1.00 0.63 O ATOM 0 H SER A 166 -3.708 -3.882 -1.149 1.00 0.53 H new ATOM 0 HA SER A 166 -3.539 -3.853 -3.999 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.302 -1.512 -2.209 1.00 0.57 H new ATOM 0 HB3 SER A 166 -4.879 -1.854 -3.828 1.00 0.57 H new ATOM 0 HG SER A 166 -6.204 -2.534 -1.819 1.00 0.63 H new ATOM 2593 N GLU A 167 -1.700 -1.574 -2.440 1.00 0.51 N ATOM 2594 CA GLU A 167 -0.508 -0.705 -2.636 1.00 0.51 C ATOM 2595 C GLU A 167 0.671 -1.566 -3.091 1.00 0.48 C ATOM 2596 O GLU A 167 1.444 -1.181 -3.946 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.156 -0.015 -1.317 1.00 0.54 C ATOM 2598 CG GLU A 167 -1.327 0.865 -0.872 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.027 1.453 0.506 1.00 0.65 C ATOM 2600 OE1 GLU A 167 0.134 1.718 0.776 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -1.962 1.629 1.270 1.00 1.23 O ATOM 0 H GLU A 167 -2.134 -1.515 -1.519 1.00 0.51 H new ATOM 0 HA GLU A 167 -0.725 0.050 -3.392 1.00 0.51 H new ATOM 0 HB2 GLU A 167 0.064 -0.760 -0.552 1.00 0.54 H new ATOM 0 HB3 GLU A 167 0.742 0.591 -1.440 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -1.489 1.666 -1.594 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -2.244 0.278 -0.837 1.00 0.59 H new ATOM 2608 N THR A 168 0.809 -2.734 -2.524 1.00 0.47 N ATOM 2609 CA THR A 168 1.933 -3.632 -2.915 1.00 0.46 C ATOM 2610 C THR A 168 1.639 -4.256 -4.284 1.00 0.46 C ATOM 2611 O THR A 168 2.539 -4.618 -5.017 1.00 0.46 O ATOM 2612 CB THR A 168 2.082 -4.750 -1.876 1.00 0.48 C ATOM 2613 OG1 THR A 168 1.001 -5.661 -2.011 1.00 0.50 O ATOM 2614 CG2 THR A 168 2.079 -4.161 -0.462 1.00 0.50 C ATOM 0 H THR A 168 0.189 -3.106 -1.804 1.00 0.47 H new ATOM 0 HA THR A 168 2.855 -3.052 -2.966 1.00 0.46 H new ATOM 0 HB THR A 168 3.027 -5.268 -2.041 1.00 0.48 H new ATOM 0 HG1 THR A 168 1.144 -6.429 -1.419 1.00 0.50 H new ATOM 0 HG21 THR A 168 2.185 -4.964 0.267 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.910 -3.463 -0.357 1.00 0.50 H new ATOM 0 HG23 THR A 168 1.140 -3.636 -0.289 1.00 0.50 H new ATOM 2622 N ALA A 169 0.387 -4.396 -4.628 1.00 0.47 N ATOM 2623 CA ALA A 169 0.041 -5.011 -5.943 1.00 0.48 C ATOM 2624 C ALA A 169 0.222 -3.989 -7.069 1.00 0.48 C ATOM 2625 O ALA A 169 0.419 -4.351 -8.212 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.415 -5.480 -5.921 1.00 0.51 C ATOM 0 H ALA A 169 -0.409 -4.112 -4.058 1.00 0.47 H new ATOM 0 HA ALA A 169 0.702 -5.860 -6.119 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.667 -5.929 -6.882 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.548 -6.218 -5.130 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -2.069 -4.628 -5.736 1.00 0.51 H new ATOM 2632 N GLN A 170 0.156 -2.715 -6.760 1.00 0.48 N ATOM 2633 CA GLN A 170 0.323 -1.668 -7.821 1.00 0.49 C ATOM 2634 C GLN A 170 1.719 -1.048 -7.709 1.00 0.48 C ATOM 2635 O GLN A 170 2.165 -0.346 -8.595 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.739 -0.578 -7.638 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.483 0.182 -6.333 1.00 0.52 C ATOM 2638 CD GLN A 170 -1.754 0.926 -5.912 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -2.836 0.376 -5.953 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -1.668 2.163 -5.506 1.00 1.06 N ATOM 0 H GLN A 170 -0.006 -2.354 -5.820 1.00 0.48 H new ATOM 0 HA GLN A 170 0.206 -2.124 -8.804 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.715 0.112 -8.482 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.733 -1.025 -7.620 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.180 -0.513 -5.550 1.00 0.52 H new ATOM 0 HG3 GLN A 170 0.336 0.888 -6.467 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -0.760 2.626 -5.471 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -2.509 2.667 -5.224 1.00 1.06 H new ATOM 2649 N LEU A 171 2.419 -1.309 -6.638 1.00 0.46 N ATOM 2650 CA LEU A 171 3.788 -0.736 -6.501 1.00 0.45 C ATOM 2651 C LEU A 171 4.618 -1.205 -7.697 1.00 0.46 C ATOM 2652 O LEU A 171 4.506 -2.335 -8.130 1.00 0.46 O ATOM 2653 CB LEU A 171 4.427 -1.227 -5.191 1.00 0.43 C ATOM 2654 CG LEU A 171 5.874 -0.727 -5.081 1.00 0.46 C ATOM 2655 CD1 LEU A 171 5.913 0.808 -5.158 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.457 -1.189 -3.742 1.00 0.45 C ATOM 0 H LEU A 171 2.106 -1.888 -5.859 1.00 0.46 H new ATOM 0 HA LEU A 171 3.745 0.353 -6.477 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.847 -0.870 -4.340 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.408 -2.316 -5.156 1.00 0.43 H new ATOM 0 HG LEU A 171 6.461 -1.133 -5.904 1.00 0.46 H new ATOM 0 HD11 LEU A 171 6.945 1.150 -5.079 1.00 0.61 H new ATOM 0 HD12 LEU A 171 5.494 1.135 -6.110 1.00 0.61 H new ATOM 0 HD13 LEU A 171 5.328 1.228 -4.340 1.00 0.61 H new ATOM 0 HD21 LEU A 171 7.486 -0.839 -3.653 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.862 -0.779 -2.926 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.439 -2.278 -3.693 1.00 0.45 H new ATOM 2668 N ASN A 172 5.439 -0.346 -8.248 1.00 0.48 N ATOM 2669 CA ASN A 172 6.265 -0.742 -9.433 1.00 0.51 C ATOM 2670 C ASN A 172 7.691 -1.078 -8.983 1.00 0.47 C ATOM 2671 O ASN A 172 8.504 -0.205 -8.754 1.00 0.47 O ATOM 2672 CB ASN A 172 6.299 0.425 -10.431 1.00 0.60 C ATOM 2673 CG ASN A 172 6.668 -0.085 -11.830 1.00 1.28 C ATOM 2674 OD1 ASN A 172 6.662 0.668 -12.784 1.00 2.12 O ATOM 2675 ND2 ASN A 172 6.988 -1.340 -11.995 1.00 1.91 N ATOM 0 H ASN A 172 5.574 0.613 -7.929 1.00 0.48 H new ATOM 0 HA ASN A 172 5.827 -1.620 -9.908 1.00 0.51 H new ATOM 0 HB2 ASN A 172 5.327 0.917 -10.460 1.00 0.60 H new ATOM 0 HB3 ASN A 172 7.024 1.171 -10.105 1.00 0.60 H new ATOM 0 HD21 ASN A 172 7.232 -1.686 -12.923 1.00 1.91 H new ATOM 0 HD22 ASN A 172 6.994 -1.974 -11.196 1.00 1.91 H new ATOM 2682 N LEU A 173 7.997 -2.341 -8.859 1.00 0.46 N ATOM 2683 CA LEU A 173 9.367 -2.743 -8.429 1.00 0.45 C ATOM 2684 C LEU A 173 10.324 -2.622 -9.616 1.00 0.49 C ATOM 2685 O LEU A 173 11.181 -3.458 -9.820 1.00 0.50 O ATOM 2686 CB LEU A 173 9.343 -4.195 -7.945 1.00 0.48 C ATOM 2687 CG LEU A 173 8.240 -4.377 -6.897 1.00 0.52 C ATOM 2688 CD1 LEU A 173 8.124 -5.860 -6.537 1.00 1.34 C ATOM 2689 CD2 LEU A 173 8.578 -3.567 -5.637 1.00 1.21 C ATOM 0 H LEU A 173 7.356 -3.114 -9.037 1.00 0.46 H new ATOM 0 HA LEU A 173 9.701 -2.094 -7.619 1.00 0.45 H new ATOM 0 HB2 LEU A 173 9.171 -4.865 -8.787 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.310 -4.461 -7.518 1.00 0.48 H new ATOM 0 HG LEU A 173 7.293 -4.023 -7.305 1.00 0.52 H new ATOM 0 HD11 LEU A 173 7.340 -5.993 -5.791 1.00 1.34 H new ATOM 0 HD12 LEU A 173 7.876 -6.433 -7.431 1.00 1.34 H new ATOM 0 HD13 LEU A 173 9.073 -6.211 -6.132 1.00 1.34 H new ATOM 0 HD21 LEU A 173 7.790 -3.701 -4.896 1.00 1.21 H new ATOM 0 HD22 LEU A 173 9.526 -3.913 -5.225 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.659 -2.511 -5.894 1.00 1.21 H new ATOM 2701 N LYS A 174 10.193 -1.571 -10.385 1.00 0.55 N ATOM 2702 CA LYS A 174 11.100 -1.355 -11.557 1.00 0.61 C ATOM 2703 C LYS A 174 11.997 -0.149 -11.271 1.00 0.60 C ATOM 2704 O LYS A 174 13.056 0.001 -11.848 1.00 0.65 O ATOM 2705 CB LYS A 174 10.258 -1.088 -12.811 1.00 0.72 C ATOM 2706 CG LYS A 174 9.711 -2.413 -13.352 1.00 0.78 C ATOM 2707 CD LYS A 174 8.952 -2.164 -14.658 1.00 0.94 C ATOM 2708 CE LYS A 174 8.191 -3.433 -15.050 1.00 1.45 C ATOM 2709 NZ LYS A 174 7.469 -3.206 -16.334 1.00 1.97 N ATOM 0 H LYS A 174 9.489 -0.845 -10.251 1.00 0.55 H new ATOM 0 HA LYS A 174 11.715 -2.240 -11.721 1.00 0.61 H new ATOM 0 HB2 LYS A 174 9.436 -0.413 -12.573 1.00 0.72 H new ATOM 0 HB3 LYS A 174 10.865 -0.595 -13.571 1.00 0.72 H new ATOM 0 HG2 LYS A 174 10.529 -3.112 -13.524 1.00 0.78 H new ATOM 0 HG3 LYS A 174 9.049 -2.871 -12.617 1.00 0.78 H new ATOM 0 HD2 LYS A 174 8.258 -1.333 -14.536 1.00 0.94 H new ATOM 0 HD3 LYS A 174 9.648 -1.884 -15.449 1.00 0.94 H new ATOM 0 HE2 LYS A 174 8.884 -4.268 -15.154 1.00 1.45 H new ATOM 0 HE3 LYS A 174 7.483 -3.702 -14.266 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 6.952 -4.069 -16.599 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 6.796 -2.421 -16.220 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 8.154 -2.969 -17.080 1.00 1.97 H new ATOM 2723 N LYS A 175 11.568 0.718 -10.385 1.00 0.58 N ATOM 2724 CA LYS A 175 12.369 1.937 -10.045 1.00 0.62 C ATOM 2725 C LYS A 175 12.481 2.074 -8.522 1.00 0.55 C ATOM 2726 O LYS A 175 12.975 3.061 -8.015 1.00 0.59 O ATOM 2727 CB LYS A 175 11.659 3.169 -10.619 1.00 0.71 C ATOM 2728 CG LYS A 175 11.869 3.229 -12.141 1.00 0.84 C ATOM 2729 CD LYS A 175 10.783 4.108 -12.796 1.00 1.21 C ATOM 2730 CE LYS A 175 9.545 3.263 -13.124 1.00 1.24 C ATOM 2731 NZ LYS A 175 8.480 4.140 -13.687 1.00 1.90 N ATOM 0 H LYS A 175 10.687 0.632 -9.878 1.00 0.58 H new ATOM 0 HA LYS A 175 13.369 1.852 -10.469 1.00 0.62 H new ATOM 0 HB2 LYS A 175 10.594 3.125 -10.391 1.00 0.71 H new ATOM 0 HB3 LYS A 175 12.048 4.074 -10.153 1.00 0.71 H new ATOM 0 HG2 LYS A 175 12.857 3.633 -12.363 1.00 0.84 H new ATOM 0 HG3 LYS A 175 11.834 2.223 -12.560 1.00 0.84 H new ATOM 0 HD2 LYS A 175 10.509 4.922 -12.124 1.00 1.21 H new ATOM 0 HD3 LYS A 175 11.173 4.563 -13.706 1.00 1.21 H new ATOM 0 HE2 LYS A 175 9.804 2.482 -13.839 1.00 1.24 H new ATOM 0 HE3 LYS A 175 9.183 2.765 -12.225 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 7.641 3.568 -13.909 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 8.227 4.870 -12.990 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 8.828 4.596 -14.555 1.00 1.90 H new ATOM 2745 N VAL A 176 12.024 1.095 -7.789 1.00 0.48 N ATOM 2746 CA VAL A 176 12.100 1.172 -6.298 1.00 0.43 C ATOM 2747 C VAL A 176 13.509 0.783 -5.831 1.00 0.42 C ATOM 2748 O VAL A 176 14.233 0.098 -6.524 1.00 0.43 O ATOM 2749 CB VAL A 176 11.064 0.218 -5.689 1.00 0.42 C ATOM 2750 CG1 VAL A 176 11.309 0.067 -4.184 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.662 0.787 -5.920 1.00 0.47 C ATOM 0 H VAL A 176 11.600 0.243 -8.157 1.00 0.48 H new ATOM 0 HA VAL A 176 11.889 2.191 -5.973 1.00 0.43 H new ATOM 0 HB VAL A 176 11.152 -0.759 -6.163 1.00 0.42 H new ATOM 0 HG11 VAL A 176 10.569 -0.612 -3.761 1.00 0.41 H new ATOM 0 HG12 VAL A 176 12.308 -0.336 -4.017 1.00 0.41 H new ATOM 0 HG13 VAL A 176 11.225 1.041 -3.702 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.921 0.114 -5.490 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.583 1.765 -5.445 1.00 0.47 H new ATOM 0 HG23 VAL A 176 9.482 0.888 -6.990 1.00 0.47 H new ATOM 2761 N LEU A 177 13.895 1.223 -4.653 1.00 0.43 N ATOM 2762 CA LEU A 177 15.258 0.893 -4.115 1.00 0.47 C ATOM 2763 C LEU A 177 15.128 0.095 -2.809 1.00 0.44 C ATOM 2764 O LEU A 177 16.010 -0.656 -2.444 1.00 0.51 O ATOM 2765 CB LEU A 177 16.019 2.197 -3.848 1.00 0.54 C ATOM 2766 CG LEU A 177 17.519 1.914 -3.651 1.00 0.64 C ATOM 2767 CD1 LEU A 177 18.156 1.397 -4.958 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.210 3.215 -3.220 1.00 1.39 C ATOM 0 H LEU A 177 13.321 1.800 -4.038 1.00 0.43 H new ATOM 0 HA LEU A 177 15.800 0.291 -4.844 1.00 0.47 H new ATOM 0 HB2 LEU A 177 15.879 2.884 -4.682 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.615 2.686 -2.961 1.00 0.54 H new ATOM 0 HG LEU A 177 17.642 1.147 -2.886 1.00 0.64 H new ATOM 0 HD11 LEU A 177 19.216 1.204 -4.794 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.662 0.475 -5.263 1.00 1.21 H new ATOM 0 HD13 LEU A 177 18.040 2.147 -5.741 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.275 3.031 -3.076 1.00 1.39 H new ATOM 0 HD22 LEU A 177 18.074 3.972 -3.992 1.00 1.39 H new ATOM 0 HD23 LEU A 177 17.773 3.567 -2.285 1.00 1.39 H new ATOM 2780 N GLY A 178 14.038 0.247 -2.101 1.00 0.38 N ATOM 2781 CA GLY A 178 13.868 -0.511 -0.824 1.00 0.38 C ATOM 2782 C GLY A 178 12.498 -0.199 -0.214 1.00 0.36 C ATOM 2783 O GLY A 178 11.758 0.619 -0.727 1.00 0.37 O ATOM 0 H GLY A 178 13.262 0.860 -2.350 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.958 -1.581 -1.011 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.658 -0.242 -0.123 1.00 0.38 H new ATOM 2787 N PHE A 179 12.155 -0.837 0.886 1.00 0.37 N ATOM 2788 CA PHE A 179 10.829 -0.570 1.538 1.00 0.39 C ATOM 2789 C PHE A 179 11.006 -0.414 3.055 1.00 0.40 C ATOM 2790 O PHE A 179 11.608 -1.240 3.711 1.00 0.43 O ATOM 2791 CB PHE A 179 9.849 -1.731 1.265 1.00 0.43 C ATOM 2792 CG PHE A 179 10.137 -2.370 -0.071 1.00 0.41 C ATOM 2793 CD1 PHE A 179 11.119 -3.362 -0.165 1.00 0.45 C ATOM 2794 CD2 PHE A 179 9.410 -1.992 -1.210 1.00 0.41 C ATOM 2795 CE1 PHE A 179 11.378 -3.976 -1.394 1.00 0.46 C ATOM 2796 CE2 PHE A 179 9.673 -2.604 -2.440 1.00 0.42 C ATOM 2797 CZ PHE A 179 10.657 -3.597 -2.531 1.00 0.44 C ATOM 0 H PHE A 179 12.736 -1.530 1.359 1.00 0.37 H new ATOM 0 HA PHE A 179 10.425 0.351 1.119 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.932 -2.477 2.056 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.824 -1.360 1.283 1.00 0.43 H new ATOM 0 HD1 PHE A 179 11.677 -3.654 0.712 1.00 0.45 H new ATOM 0 HD2 PHE A 179 8.648 -1.230 -1.137 1.00 0.41 H new ATOM 0 HE1 PHE A 179 12.135 -4.743 -1.465 1.00 0.46 H new ATOM 0 HE2 PHE A 179 9.118 -2.311 -3.319 1.00 0.42 H new ATOM 0 HZ PHE A 179 10.859 -4.071 -3.480 1.00 0.44 H new ATOM 2807 N ILE A 180 10.456 0.632 3.612 1.00 0.41 N ATOM 2808 CA ILE A 180 10.544 0.861 5.088 1.00 0.44 C ATOM 2809 C ILE A 180 9.122 1.094 5.602 1.00 0.49 C ATOM 2810 O ILE A 180 8.406 1.937 5.101 1.00 0.59 O ATOM 2811 CB ILE A 180 11.421 2.086 5.363 1.00 0.43 C ATOM 2812 CG1 ILE A 180 12.784 1.884 4.678 1.00 0.43 C ATOM 2813 CG2 ILE A 180 11.616 2.249 6.875 1.00 0.48 C ATOM 2814 CD1 ILE A 180 13.799 2.903 5.204 1.00 0.40 C ATOM 0 H ILE A 180 9.941 1.349 3.101 1.00 0.41 H new ATOM 0 HA ILE A 180 10.990 0.004 5.593 1.00 0.44 H new ATOM 0 HB ILE A 180 10.942 2.983 4.970 1.00 0.43 H new ATOM 0 HG12 ILE A 180 13.145 0.872 4.863 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.676 1.992 3.599 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.240 3.121 7.069 1.00 0.48 H new ATOM 0 HG22 ILE A 180 10.646 2.383 7.355 1.00 0.48 H new ATOM 0 HG23 ILE A 180 12.100 1.359 7.277 1.00 0.48 H new ATOM 0 HD11 ILE A 180 14.759 2.748 4.711 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.443 3.912 4.996 1.00 0.40 H new ATOM 0 HD13 ILE A 180 13.919 2.775 6.280 1.00 0.40 H new ATOM 2826 N THR A 181 8.690 0.328 6.575 1.00 0.51 N ATOM 2827 CA THR A 181 7.291 0.486 7.093 1.00 0.56 C ATOM 2828 C THR A 181 7.221 0.368 8.621 1.00 0.62 C ATOM 2829 O THR A 181 8.020 -0.294 9.254 1.00 0.64 O ATOM 2830 CB THR A 181 6.402 -0.595 6.469 1.00 0.62 C ATOM 2831 OG1 THR A 181 7.061 -1.850 6.551 1.00 0.67 O ATOM 2832 CG2 THR A 181 6.127 -0.257 5.001 1.00 0.60 C ATOM 0 H THR A 181 9.242 -0.398 7.032 1.00 0.51 H new ATOM 0 HA THR A 181 6.946 1.483 6.819 1.00 0.56 H new ATOM 0 HB THR A 181 5.456 -0.641 7.009 1.00 0.62 H new ATOM 0 HG1 THR A 181 6.411 -2.546 6.781 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.495 -1.029 4.562 1.00 0.60 H new ATOM 0 HG22 THR A 181 5.621 0.706 4.938 1.00 0.60 H new ATOM 0 HG23 THR A 181 7.070 -0.207 4.456 1.00 0.60 H new ATOM 2840 N ASP A 182 6.266 1.049 9.206 1.00 0.69 N ATOM 2841 CA ASP A 182 6.096 1.030 10.689 1.00 0.79 C ATOM 2842 C ASP A 182 5.381 -0.253 11.139 1.00 0.87 C ATOM 2843 O ASP A 182 4.567 -0.219 12.040 1.00 1.05 O ATOM 2844 CB ASP A 182 5.228 2.220 11.094 1.00 0.88 C ATOM 2845 CG ASP A 182 5.986 3.523 10.839 1.00 1.50 C ATOM 2846 OD1 ASP A 182 7.095 3.452 10.336 1.00 2.24 O ATOM 2847 OD2 ASP A 182 5.442 4.570 11.148 1.00 2.22 O ATOM 0 H ASP A 182 5.587 1.626 8.709 1.00 0.69 H new ATOM 0 HA ASP A 182 7.080 1.077 11.155 1.00 0.79 H new ATOM 0 HB2 ASP A 182 4.297 2.213 10.527 1.00 0.88 H new ATOM 0 HB3 ASP A 182 4.960 2.145 12.148 1.00 0.88 H new ATOM 2852 N ALA A 183 5.650 -1.375 10.516 1.00 0.83 N ATOM 2853 CA ALA A 183 4.949 -2.647 10.911 1.00 0.95 C ATOM 2854 C ALA A 183 5.874 -3.551 11.738 1.00 1.02 C ATOM 2855 O ALA A 183 6.775 -4.169 11.221 1.00 1.11 O ATOM 2856 CB ALA A 183 4.528 -3.394 9.644 1.00 1.10 C ATOM 0 H ALA A 183 6.321 -1.469 9.754 1.00 0.83 H new ATOM 0 HA ALA A 183 4.079 -2.392 11.516 1.00 0.95 H new ATOM 0 HB1 ALA A 183 4.019 -4.318 9.919 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.854 -2.768 9.060 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.411 -3.629 9.050 1.00 1.10 H new ATOM 2862 N GLY A 184 5.654 -3.646 13.023 1.00 1.36 N ATOM 2863 CA GLY A 184 6.522 -4.526 13.864 1.00 1.61 C ATOM 2864 C GLY A 184 5.937 -5.939 13.899 1.00 1.35 C ATOM 2865 O GLY A 184 5.870 -6.567 14.937 1.00 1.63 O ATOM 0 H GLY A 184 4.915 -3.155 13.526 1.00 1.36 H new ATOM 0 HA2 GLY A 184 7.534 -4.550 13.459 1.00 1.61 H new ATOM 0 HA3 GLY A 184 6.593 -4.125 14.875 1.00 1.61 H new ATOM 2869 N GLY A 185 5.510 -6.446 12.768 1.00 1.26 N ATOM 2870 CA GLY A 185 4.925 -7.823 12.722 1.00 1.42 C ATOM 2871 C GLY A 185 5.947 -8.802 12.148 1.00 1.37 C ATOM 2872 O GLY A 185 6.340 -8.701 11.002 1.00 1.47 O ATOM 0 H GLY A 185 5.542 -5.963 11.870 1.00 1.26 H new ATOM 0 HA2 GLY A 185 4.631 -8.136 13.724 1.00 1.42 H new ATOM 0 HA3 GLY A 185 4.023 -7.824 12.110 1.00 1.42 H new ATOM 2876 N ARG A 186 6.371 -9.763 12.924 1.00 1.66 N ATOM 2877 CA ARG A 186 7.351 -10.753 12.401 1.00 2.08 C ATOM 2878 C ARG A 186 6.752 -11.414 11.161 1.00 2.05 C ATOM 2879 O ARG A 186 7.403 -12.171 10.467 1.00 2.60 O ATOM 2880 CB ARG A 186 7.630 -11.815 13.466 1.00 2.60 C ATOM 2881 CG ARG A 186 8.525 -11.229 14.558 1.00 3.03 C ATOM 2882 CD ARG A 186 8.613 -12.218 15.722 1.00 3.55 C ATOM 2883 NE ARG A 186 7.253 -12.442 16.287 1.00 3.98 N ATOM 2884 CZ ARG A 186 7.029 -13.471 17.057 1.00 4.54 C ATOM 2885 NH1 ARG A 186 7.994 -14.309 17.321 1.00 4.76 N ATOM 2886 NH2 ARG A 186 5.839 -13.663 17.560 1.00 5.24 N ATOM 0 H ARG A 186 6.082 -9.904 13.892 1.00 1.66 H new ATOM 0 HA ARG A 186 8.287 -10.255 12.147 1.00 2.08 H new ATOM 0 HB2 ARG A 186 6.693 -12.164 13.899 1.00 2.60 H new ATOM 0 HB3 ARG A 186 8.113 -12.680 13.012 1.00 2.60 H new ATOM 0 HG2 ARG A 186 9.520 -11.028 14.160 1.00 3.03 H new ATOM 0 HG3 ARG A 186 8.121 -10.277 14.904 1.00 3.03 H new ATOM 0 HD2 ARG A 186 9.036 -13.162 15.380 1.00 3.55 H new ATOM 0 HD3 ARG A 186 9.279 -11.831 16.493 1.00 3.55 H new ATOM 0 HE ARG A 186 6.497 -11.791 16.072 1.00 3.98 H new ATOM 0 HH11 ARG A 186 8.922 -14.159 16.925 1.00 4.76 H new ATOM 0 HH12 ARG A 186 7.820 -15.114 17.923 1.00 4.76 H new ATOM 0 HH21 ARG A 186 5.085 -13.009 17.351 1.00 5.24 H new ATOM 0 HH22 ARG A 186 5.664 -14.467 18.162 1.00 5.24 H new ATOM 2900 N THR A 187 5.507 -11.124 10.882 1.00 1.92 N ATOM 2901 CA THR A 187 4.826 -11.714 9.689 1.00 2.01 C ATOM 2902 C THR A 187 4.060 -10.611 8.958 1.00 1.68 C ATOM 2903 O THR A 187 2.926 -10.790 8.557 1.00 1.87 O ATOM 2904 CB THR A 187 3.844 -12.793 10.149 1.00 2.52 C ATOM 2905 OG1 THR A 187 2.908 -12.222 11.052 1.00 2.61 O ATOM 2906 CG2 THR A 187 4.607 -13.920 10.844 1.00 2.92 C ATOM 0 H THR A 187 4.926 -10.496 11.437 1.00 1.92 H new ATOM 0 HA THR A 187 5.566 -12.156 9.021 1.00 2.01 H new ATOM 0 HB THR A 187 3.317 -13.198 9.285 1.00 2.52 H new ATOM 0 HG1 THR A 187 2.276 -12.911 11.347 1.00 2.61 H new ATOM 0 HG21 THR A 187 3.905 -14.687 11.171 1.00 2.92 H new ATOM 0 HG22 THR A 187 5.324 -14.357 10.149 1.00 2.92 H new ATOM 0 HG23 THR A 187 5.137 -13.521 11.709 1.00 2.92 H new ATOM 2914 N SER A 188 4.668 -9.469 8.783 1.00 1.30 N ATOM 2915 CA SER A 188 3.973 -8.353 8.081 1.00 1.14 C ATOM 2916 C SER A 188 4.078 -8.559 6.569 1.00 0.96 C ATOM 2917 O SER A 188 5.101 -8.970 6.057 1.00 0.90 O ATOM 2918 CB SER A 188 4.633 -7.026 8.458 1.00 1.04 C ATOM 2919 OG SER A 188 4.104 -5.992 7.639 1.00 1.60 O ATOM 0 H SER A 188 5.616 -9.261 9.096 1.00 1.30 H new ATOM 0 HA SER A 188 2.924 -8.336 8.375 1.00 1.14 H new ATOM 0 HB2 SER A 188 4.452 -6.802 9.509 1.00 1.04 H new ATOM 0 HB3 SER A 188 5.713 -7.093 8.327 1.00 1.04 H new ATOM 0 HG SER A 188 4.718 -5.228 7.639 1.00 1.60 H new ATOM 2925 N HIS A 189 3.025 -8.279 5.848 1.00 0.92 N ATOM 2926 CA HIS A 189 3.059 -8.460 4.368 1.00 0.78 C ATOM 2927 C HIS A 189 4.333 -7.825 3.804 1.00 0.67 C ATOM 2928 O HIS A 189 4.994 -8.387 2.954 1.00 0.61 O ATOM 2929 CB HIS A 189 1.833 -7.784 3.746 1.00 0.81 C ATOM 2930 CG HIS A 189 1.879 -7.933 2.250 1.00 0.70 C ATOM 2931 ND1 HIS A 189 2.462 -9.028 1.633 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.418 -7.133 1.234 1.00 0.72 C ATOM 2933 CE1 HIS A 189 2.338 -8.860 0.305 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.709 -7.720 0.006 1.00 0.70 N ATOM 0 H HIS A 189 2.141 -7.932 6.221 1.00 0.92 H new ATOM 0 HA HIS A 189 3.049 -9.524 4.131 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.920 -8.232 4.138 1.00 0.81 H new ATOM 0 HB3 HIS A 189 1.811 -6.728 4.016 1.00 0.81 H new ATOM 0 HD1 HIS A 189 2.905 -9.818 2.101 1.00 0.83 H new ATOM 0 HD2 HIS A 189 0.907 -6.191 1.367 1.00 0.72 H new ATOM 0 HE1 HIS A 189 2.703 -9.561 -0.431 1.00 0.77 H new ATOM 2942 N THR A 190 4.680 -6.659 4.272 1.00 0.70 N ATOM 2943 CA THR A 190 5.911 -5.990 3.766 1.00 0.65 C ATOM 2944 C THR A 190 7.094 -6.953 3.869 1.00 0.59 C ATOM 2945 O THR A 190 7.827 -7.158 2.920 1.00 0.55 O ATOM 2946 CB THR A 190 6.197 -4.743 4.608 1.00 0.74 C ATOM 2947 OG1 THR A 190 5.018 -3.957 4.700 1.00 1.59 O ATOM 2948 CG2 THR A 190 7.309 -3.924 3.952 1.00 1.50 C ATOM 0 H THR A 190 4.165 -6.140 4.983 1.00 0.70 H new ATOM 0 HA THR A 190 5.765 -5.702 2.725 1.00 0.65 H new ATOM 0 HB THR A 190 6.514 -5.044 5.607 1.00 0.74 H new ATOM 0 HG1 THR A 190 5.198 -3.159 5.240 1.00 1.59 H new ATOM 0 HG21 THR A 190 7.511 -3.037 4.553 1.00 1.50 H new ATOM 0 HG22 THR A 190 8.213 -4.528 3.882 1.00 1.50 H new ATOM 0 HG23 THR A 190 6.997 -3.622 2.952 1.00 1.50 H new ATOM 2956 N SER A 191 7.288 -7.546 5.015 1.00 0.63 N ATOM 2957 CA SER A 191 8.424 -8.495 5.184 1.00 0.63 C ATOM 2958 C SER A 191 8.315 -9.619 4.149 1.00 0.60 C ATOM 2959 O SER A 191 9.274 -9.957 3.485 1.00 0.60 O ATOM 2960 CB SER A 191 8.380 -9.093 6.590 1.00 0.73 C ATOM 2961 OG SER A 191 8.489 -8.047 7.548 1.00 1.42 O ATOM 0 H SER A 191 6.707 -7.414 5.843 1.00 0.63 H new ATOM 0 HA SER A 191 9.365 -7.963 5.041 1.00 0.63 H new ATOM 0 HB2 SER A 191 7.449 -9.640 6.736 1.00 0.73 H new ATOM 0 HB3 SER A 191 9.193 -9.807 6.720 1.00 0.73 H new ATOM 0 HG SER A 191 8.459 -8.426 8.451 1.00 1.42 H new ATOM 2967 N ILE A 192 7.157 -10.201 4.010 1.00 0.61 N ATOM 2968 CA ILE A 192 6.991 -11.306 3.023 1.00 0.63 C ATOM 2969 C ILE A 192 7.529 -10.867 1.658 1.00 0.58 C ATOM 2970 O ILE A 192 8.132 -11.644 0.945 1.00 0.62 O ATOM 2971 CB ILE A 192 5.507 -11.662 2.901 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.921 -11.954 4.292 1.00 0.78 C ATOM 2973 CG2 ILE A 192 5.341 -12.891 2.004 1.00 0.75 C ATOM 2974 CD1 ILE A 192 5.758 -13.017 5.018 1.00 1.41 C ATOM 0 H ILE A 192 6.318 -9.960 4.537 1.00 0.61 H new ATOM 0 HA ILE A 192 7.548 -12.180 3.362 1.00 0.63 H new ATOM 0 HB ILE A 192 4.975 -10.819 2.459 1.00 0.68 H new ATOM 0 HG12 ILE A 192 4.896 -11.038 4.882 1.00 0.78 H new ATOM 0 HG13 ILE A 192 3.891 -12.298 4.194 1.00 0.78 H new ATOM 0 HG21 ILE A 192 4.283 -13.140 1.920 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.742 -12.676 1.014 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.879 -13.734 2.438 1.00 0.75 H new ATOM 0 HD11 ILE A 192 5.328 -13.210 6.001 1.00 1.41 H new ATOM 0 HD12 ILE A 192 5.761 -13.938 4.435 1.00 1.41 H new ATOM 0 HD13 ILE A 192 6.781 -12.658 5.134 1.00 1.41 H new ATOM 2986 N MET A 193 7.339 -9.628 1.295 1.00 0.54 N ATOM 2987 CA MET A 193 7.864 -9.155 -0.010 1.00 0.55 C ATOM 2988 C MET A 193 9.375 -9.035 0.119 1.00 0.53 C ATOM 2989 O MET A 193 10.138 -9.675 -0.575 1.00 0.56 O ATOM 2990 CB MET A 193 7.267 -7.782 -0.347 1.00 0.58 C ATOM 2991 CG MET A 193 5.736 -7.847 -0.324 1.00 0.61 C ATOM 2992 SD MET A 193 5.067 -6.173 -0.157 1.00 0.86 S ATOM 2993 CE MET A 193 5.837 -5.470 -1.638 1.00 0.63 C ATOM 0 H MET A 193 6.844 -8.927 1.846 1.00 0.54 H new ATOM 0 HA MET A 193 7.597 -9.853 -0.804 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.617 -7.040 0.370 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.609 -7.461 -1.331 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.367 -8.309 -1.240 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.400 -8.470 0.505 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.278 -4.590 -1.956 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.865 -5.185 -1.413 1.00 0.63 H new ATOM 0 HE3 MET A 193 5.832 -6.211 -2.437 1.00 0.63 H new ATOM 3003 N ALA A 194 9.801 -8.207 1.026 1.00 0.52 N ATOM 3004 CA ALA A 194 11.253 -8.014 1.243 1.00 0.54 C ATOM 3005 C ALA A 194 11.930 -9.373 1.432 1.00 0.57 C ATOM 3006 O ALA A 194 13.099 -9.538 1.146 1.00 0.59 O ATOM 3007 CB ALA A 194 11.467 -7.161 2.492 1.00 0.56 C ATOM 0 H ALA A 194 9.197 -7.651 1.631 1.00 0.52 H new ATOM 0 HA ALA A 194 11.686 -7.513 0.378 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.535 -7.017 2.655 1.00 0.56 H new ATOM 0 HB2 ALA A 194 10.986 -6.192 2.358 1.00 0.56 H new ATOM 0 HB3 ALA A 194 11.033 -7.665 3.356 1.00 0.56 H new ATOM 3013 N ARG A 195 11.209 -10.348 1.919 1.00 0.60 N ATOM 3014 CA ARG A 195 11.822 -11.691 2.130 1.00 0.66 C ATOM 3015 C ARG A 195 11.817 -12.482 0.818 1.00 0.67 C ATOM 3016 O ARG A 195 12.819 -13.047 0.425 1.00 0.72 O ATOM 3017 CB ARG A 195 11.026 -12.453 3.197 1.00 0.73 C ATOM 3018 CG ARG A 195 11.388 -11.916 4.585 1.00 0.77 C ATOM 3019 CD ARG A 195 10.664 -12.730 5.659 1.00 0.87 C ATOM 3020 NE ARG A 195 11.285 -12.459 6.986 1.00 1.53 N ATOM 3021 CZ ARG A 195 10.661 -12.792 8.081 1.00 2.06 C ATOM 3022 NH1 ARG A 195 9.490 -13.366 8.016 1.00 2.21 N ATOM 3023 NH2 ARG A 195 11.206 -12.550 9.242 1.00 3.06 N ATOM 0 H ARG A 195 10.226 -10.273 2.179 1.00 0.60 H new ATOM 0 HA ARG A 195 12.852 -11.567 2.464 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.957 -12.339 3.019 1.00 0.73 H new ATOM 0 HB3 ARG A 195 11.247 -13.519 3.139 1.00 0.73 H new ATOM 0 HG2 ARG A 195 12.466 -11.972 4.737 1.00 0.77 H new ATOM 0 HG3 ARG A 195 11.110 -10.865 4.663 1.00 0.77 H new ATOM 0 HD2 ARG A 195 9.606 -12.467 5.679 1.00 0.87 H new ATOM 0 HD3 ARG A 195 10.724 -13.793 5.427 1.00 0.87 H new ATOM 0 HE ARG A 195 12.200 -12.012 7.038 1.00 1.53 H new ATOM 0 HH11 ARG A 195 9.064 -13.554 7.109 1.00 2.21 H new ATOM 0 HH12 ARG A 195 9.002 -13.627 8.873 1.00 2.21 H new ATOM 0 HH21 ARG A 195 12.120 -12.100 9.292 1.00 3.06 H new ATOM 0 HH22 ARG A 195 10.718 -12.811 10.099 1.00 3.06 H new ATOM 3037 N SER A 196 10.703 -12.541 0.137 1.00 0.64 N ATOM 3038 CA SER A 196 10.654 -13.310 -1.139 1.00 0.68 C ATOM 3039 C SER A 196 11.484 -12.601 -2.213 1.00 0.67 C ATOM 3040 O SER A 196 12.106 -13.233 -3.043 1.00 0.73 O ATOM 3041 CB SER A 196 9.204 -13.422 -1.608 1.00 0.69 C ATOM 3042 OG SER A 196 8.417 -13.984 -0.565 1.00 0.71 O ATOM 0 H SER A 196 9.829 -12.091 0.409 1.00 0.64 H new ATOM 0 HA SER A 196 11.065 -14.306 -0.972 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.820 -12.439 -1.880 1.00 0.69 H new ATOM 0 HB3 SER A 196 9.145 -14.045 -2.500 1.00 0.69 H new ATOM 0 HG SER A 196 8.205 -13.291 0.095 1.00 0.71 H new ATOM 3048 N LEU A 197 11.495 -11.295 -2.213 1.00 0.61 N ATOM 3049 CA LEU A 197 12.281 -10.559 -3.247 1.00 0.62 C ATOM 3050 C LEU A 197 13.739 -10.457 -2.785 1.00 0.63 C ATOM 3051 O LEU A 197 14.589 -9.936 -3.478 1.00 0.66 O ATOM 3052 CB LEU A 197 11.695 -9.155 -3.440 1.00 0.57 C ATOM 3053 CG LEU A 197 10.174 -9.239 -3.655 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.578 -7.831 -3.607 1.00 0.55 C ATOM 3055 CD2 LEU A 197 9.867 -9.870 -5.019 1.00 0.67 C ATOM 0 H LEU A 197 10.996 -10.707 -1.545 1.00 0.61 H new ATOM 0 HA LEU A 197 12.234 -11.093 -4.196 1.00 0.62 H new ATOM 0 HB2 LEU A 197 11.913 -8.539 -2.568 1.00 0.57 H new ATOM 0 HB3 LEU A 197 12.165 -8.672 -4.297 1.00 0.57 H new ATOM 0 HG LEU A 197 9.738 -9.856 -2.869 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.500 -7.887 -3.759 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.785 -7.381 -2.636 1.00 0.55 H new ATOM 0 HD13 LEU A 197 10.024 -7.220 -4.392 1.00 0.55 H new ATOM 0 HD21 LEU A 197 8.788 -9.924 -5.160 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.306 -9.261 -5.809 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.289 -10.874 -5.059 1.00 0.67 H new ATOM 3067 N GLU A 198 14.028 -10.983 -1.627 1.00 0.62 N ATOM 3068 CA GLU A 198 15.428 -10.963 -1.108 1.00 0.65 C ATOM 3069 C GLU A 198 15.966 -9.531 -1.015 1.00 0.60 C ATOM 3070 O GLU A 198 17.092 -9.317 -0.609 1.00 0.62 O ATOM 3071 CB GLU A 198 16.319 -11.778 -2.050 1.00 0.75 C ATOM 3072 CG GLU A 198 15.608 -13.079 -2.425 1.00 0.82 C ATOM 3073 CD GLU A 198 16.576 -13.996 -3.174 1.00 0.94 C ATOM 3074 OE1 GLU A 198 16.763 -13.785 -4.361 1.00 1.33 O ATOM 3075 OE2 GLU A 198 17.114 -14.895 -2.549 1.00 1.49 O ATOM 0 H GLU A 198 13.349 -11.430 -1.011 1.00 0.62 H new ATOM 0 HA GLU A 198 15.433 -11.395 -0.107 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.542 -11.201 -2.947 1.00 0.75 H new ATOM 0 HB3 GLU A 198 17.272 -11.997 -1.568 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.241 -13.576 -1.527 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.740 -12.864 -3.048 1.00 0.82 H new ATOM 3082 N LEU A 199 15.193 -8.546 -1.380 1.00 0.56 N ATOM 3083 CA LEU A 199 15.710 -7.149 -1.292 1.00 0.54 C ATOM 3084 C LEU A 199 15.947 -6.811 0.193 1.00 0.51 C ATOM 3085 O LEU A 199 15.409 -7.474 1.054 1.00 0.53 O ATOM 3086 CB LEU A 199 14.669 -6.181 -1.887 1.00 0.52 C ATOM 3087 CG LEU A 199 14.808 -6.121 -3.423 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.482 -5.670 -4.046 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.906 -5.124 -3.820 1.00 0.64 C ATOM 0 H LEU A 199 14.240 -8.643 -1.730 1.00 0.56 H new ATOM 0 HA LEU A 199 16.642 -7.054 -1.849 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.664 -6.507 -1.619 1.00 0.52 H new ATOM 0 HB3 LEU A 199 14.805 -5.186 -1.464 1.00 0.52 H new ATOM 0 HG LEU A 199 15.071 -7.115 -3.786 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.585 -5.629 -5.130 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.697 -6.378 -3.782 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.220 -4.681 -3.669 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.993 -5.092 -4.906 1.00 0.64 H new ATOM 0 HD22 LEU A 199 15.649 -4.132 -3.447 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.856 -5.439 -3.389 1.00 0.64 H new ATOM 3101 N PRO A 200 16.720 -5.786 0.515 1.00 0.51 N ATOM 3102 CA PRO A 200 16.962 -5.407 1.932 1.00 0.51 C ATOM 3103 C PRO A 200 15.836 -4.508 2.448 1.00 0.48 C ATOM 3104 O PRO A 200 15.343 -3.660 1.730 1.00 0.48 O ATOM 3105 CB PRO A 200 18.304 -4.651 1.904 1.00 0.54 C ATOM 3106 CG PRO A 200 18.537 -4.237 0.465 1.00 0.59 C ATOM 3107 CD PRO A 200 17.436 -4.882 -0.406 1.00 0.57 C ATOM 0 HA PRO A 200 16.991 -6.270 2.597 1.00 0.51 H new ATOM 0 HB2 PRO A 200 18.271 -3.779 2.558 1.00 0.54 H new ATOM 0 HB3 PRO A 200 19.114 -5.287 2.260 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.508 -3.151 0.372 1.00 0.59 H new ATOM 0 HG3 PRO A 200 19.523 -4.559 0.131 1.00 0.59 H new ATOM 0 HD2 PRO A 200 16.767 -4.129 -0.823 1.00 0.57 H new ATOM 0 HD3 PRO A 200 17.864 -5.429 -1.246 1.00 0.57 H new ATOM 3115 N ALA A 201 15.404 -4.675 3.671 1.00 0.49 N ATOM 3116 CA ALA A 201 14.300 -3.800 4.155 1.00 0.48 C ATOM 3117 C ALA A 201 14.179 -3.848 5.677 1.00 0.51 C ATOM 3118 O ALA A 201 14.936 -4.514 6.364 1.00 0.55 O ATOM 3119 CB ALA A 201 12.982 -4.263 3.528 1.00 0.53 C ATOM 0 H ALA A 201 15.757 -5.360 4.339 1.00 0.49 H new ATOM 0 HA ALA A 201 14.522 -2.773 3.863 1.00 0.48 H new ATOM 0 HB1 ALA A 201 12.169 -3.627 3.878 1.00 0.53 H new ATOM 0 HB2 ALA A 201 13.053 -4.197 2.442 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.785 -5.295 3.817 1.00 0.53 H new ATOM 3125 N ILE A 202 13.195 -3.150 6.183 1.00 0.50 N ATOM 3126 CA ILE A 202 12.928 -3.104 7.648 1.00 0.55 C ATOM 3127 C ILE A 202 11.421 -2.878 7.814 1.00 0.57 C ATOM 3128 O ILE A 202 10.767 -2.386 6.915 1.00 0.55 O ATOM 3129 CB ILE A 202 13.717 -1.947 8.293 1.00 0.54 C ATOM 3130 CG1 ILE A 202 15.207 -2.089 7.940 1.00 0.56 C ATOM 3131 CG2 ILE A 202 13.546 -1.988 9.820 1.00 0.63 C ATOM 3132 CD1 ILE A 202 16.044 -1.101 8.763 1.00 0.56 C ATOM 0 H ILE A 202 12.548 -2.595 5.623 1.00 0.50 H new ATOM 0 HA ILE A 202 13.239 -4.028 8.135 1.00 0.55 H new ATOM 0 HB ILE A 202 13.339 -0.997 7.915 1.00 0.54 H new ATOM 0 HG12 ILE A 202 15.539 -3.109 8.136 1.00 0.56 H new ATOM 0 HG13 ILE A 202 15.355 -1.904 6.876 1.00 0.56 H new ATOM 0 HG21 ILE A 202 14.106 -1.168 10.271 1.00 0.63 H new ATOM 0 HG22 ILE A 202 12.490 -1.888 10.071 1.00 0.63 H new ATOM 0 HG23 ILE A 202 13.921 -2.937 10.203 1.00 0.63 H new ATOM 0 HD11 ILE A 202 17.097 -1.212 8.504 1.00 0.56 H new ATOM 0 HD12 ILE A 202 15.722 -0.082 8.546 1.00 0.56 H new ATOM 0 HD13 ILE A 202 15.909 -1.306 9.825 1.00 0.56 H new ATOM 3144 N VAL A 203 10.852 -3.256 8.931 1.00 0.64 N ATOM 3145 CA VAL A 203 9.372 -3.085 9.114 1.00 0.68 C ATOM 3146 C VAL A 203 9.056 -2.623 10.541 1.00 0.73 C ATOM 3147 O VAL A 203 8.061 -1.977 10.794 1.00 0.76 O ATOM 3148 CB VAL A 203 8.702 -4.429 8.844 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.768 -4.739 7.348 1.00 0.70 C ATOM 3150 CG2 VAL A 203 9.428 -5.528 9.622 1.00 0.77 C ATOM 0 H VAL A 203 11.342 -3.674 9.722 1.00 0.64 H new ATOM 0 HA VAL A 203 9.000 -2.328 8.424 1.00 0.68 H new ATOM 0 HB VAL A 203 7.661 -4.385 9.163 1.00 0.73 H new ATOM 0 HG11 VAL A 203 8.290 -5.699 7.154 1.00 0.70 H new ATOM 0 HG12 VAL A 203 8.252 -3.957 6.791 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.810 -4.782 7.031 1.00 0.70 H new ATOM 0 HG21 VAL A 203 8.949 -6.488 9.429 1.00 0.77 H new ATOM 0 HG22 VAL A 203 10.470 -5.572 9.304 1.00 0.77 H new ATOM 0 HG23 VAL A 203 9.384 -5.309 10.689 1.00 0.77 H new ATOM 3160 N GLY A 204 9.883 -2.964 11.477 1.00 0.77 N ATOM 3161 CA GLY A 204 9.630 -2.551 12.889 1.00 0.84 C ATOM 3162 C GLY A 204 10.184 -1.146 13.129 1.00 0.79 C ATOM 3163 O GLY A 204 10.666 -0.836 14.199 1.00 0.87 O ATOM 0 H GLY A 204 10.730 -3.514 11.332 1.00 0.77 H new ATOM 0 HA2 GLY A 204 8.560 -2.569 13.096 1.00 0.84 H new ATOM 0 HA3 GLY A 204 10.099 -3.258 13.573 1.00 0.84 H new ATOM 3167 N THR A 205 10.113 -0.283 12.151 1.00 0.72 N ATOM 3168 CA THR A 205 10.633 1.093 12.348 1.00 0.75 C ATOM 3169 C THR A 205 9.796 1.772 13.417 1.00 0.82 C ATOM 3170 O THR A 205 10.258 2.639 14.133 1.00 0.89 O ATOM 3171 CB THR A 205 10.523 1.867 11.029 1.00 0.74 C ATOM 3172 OG1 THR A 205 9.253 1.606 10.448 1.00 0.79 O ATOM 3173 CG2 THR A 205 11.628 1.437 10.046 1.00 0.73 C ATOM 0 H THR A 205 9.719 -0.474 11.230 1.00 0.72 H new ATOM 0 HA THR A 205 11.678 1.066 12.658 1.00 0.75 H new ATOM 0 HB THR A 205 10.638 2.931 11.235 1.00 0.74 H new ATOM 0 HG1 THR A 205 9.300 0.785 9.914 1.00 0.79 H new ATOM 0 HG21 THR A 205 11.529 2.000 9.118 1.00 0.73 H new ATOM 0 HG22 THR A 205 12.605 1.634 10.488 1.00 0.73 H new ATOM 0 HG23 THR A 205 11.534 0.372 9.836 1.00 0.73 H new ATOM 3181 N GLY A 206 8.569 1.373 13.539 1.00 0.84 N ATOM 3182 CA GLY A 206 7.697 1.979 14.574 1.00 0.93 C ATOM 3183 C GLY A 206 7.237 3.371 14.139 1.00 0.91 C ATOM 3184 O GLY A 206 6.268 3.515 13.429 1.00 0.93 O ATOM 0 H GLY A 206 8.130 0.652 12.966 1.00 0.84 H new ATOM 0 HA2 GLY A 206 6.830 1.341 14.747 1.00 0.93 H new ATOM 0 HA3 GLY A 206 8.237 2.047 15.519 1.00 0.93 H new ATOM 3188 N SER A 207 7.884 4.400 14.622 1.00 0.89 N ATOM 3189 CA SER A 207 7.438 5.803 14.301 1.00 0.89 C ATOM 3190 C SER A 207 8.469 6.572 13.469 1.00 0.81 C ATOM 3191 O SER A 207 8.747 7.723 13.741 1.00 0.83 O ATOM 3192 CB SER A 207 7.211 6.555 15.611 1.00 0.97 C ATOM 3193 OG SER A 207 6.567 7.793 15.335 1.00 1.60 O ATOM 0 H SER A 207 8.703 4.336 15.226 1.00 0.89 H new ATOM 0 HA SER A 207 6.523 5.733 13.713 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.600 5.956 16.287 1.00 0.97 H new ATOM 0 HB3 SER A 207 8.163 6.730 16.113 1.00 0.97 H new ATOM 0 HG SER A 207 7.049 8.260 14.621 1.00 1.60 H new ATOM 3199 N VAL A 208 9.006 5.985 12.438 1.00 0.75 N ATOM 3200 CA VAL A 208 9.969 6.748 11.594 1.00 0.70 C ATOM 3201 C VAL A 208 9.159 7.734 10.750 1.00 0.69 C ATOM 3202 O VAL A 208 9.657 8.750 10.308 1.00 0.68 O ATOM 3203 CB VAL A 208 10.763 5.786 10.692 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.365 6.540 9.498 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.900 5.154 11.506 1.00 0.71 C ATOM 0 H VAL A 208 8.825 5.025 12.145 1.00 0.75 H new ATOM 0 HA VAL A 208 10.687 7.284 12.216 1.00 0.70 H new ATOM 0 HB VAL A 208 10.087 5.015 10.321 1.00 0.66 H new ATOM 0 HG11 VAL A 208 11.923 5.844 8.872 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.565 6.993 8.913 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.036 7.319 9.860 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.466 4.472 10.872 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.561 5.937 11.877 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.482 4.604 12.349 1.00 0.71 H new ATOM 3215 N THR A 209 7.907 7.437 10.525 1.00 0.70 N ATOM 3216 CA THR A 209 7.057 8.352 9.714 1.00 0.72 C ATOM 3217 C THR A 209 6.752 9.616 10.518 1.00 0.78 C ATOM 3218 O THR A 209 6.254 10.590 9.991 1.00 0.80 O ATOM 3219 CB THR A 209 5.747 7.647 9.350 1.00 0.77 C ATOM 3220 OG1 THR A 209 5.137 7.146 10.533 1.00 0.84 O ATOM 3221 CG2 THR A 209 6.036 6.491 8.393 1.00 0.78 C ATOM 0 H THR A 209 7.437 6.599 10.869 1.00 0.70 H new ATOM 0 HA THR A 209 7.587 8.624 8.801 1.00 0.72 H new ATOM 0 HB THR A 209 5.075 8.355 8.866 1.00 0.77 H new ATOM 0 HG1 THR A 209 5.348 6.194 10.632 1.00 0.84 H new ATOM 0 HG21 THR A 209 5.103 5.990 8.135 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.503 6.877 7.487 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.708 5.780 8.874 1.00 0.78 H new ATOM 3229 N SER A 210 7.049 9.609 11.793 1.00 0.82 N ATOM 3230 CA SER A 210 6.781 10.811 12.641 1.00 0.89 C ATOM 3231 C SER A 210 8.091 11.567 12.856 1.00 0.88 C ATOM 3232 O SER A 210 8.159 12.511 13.618 1.00 0.95 O ATOM 3233 CB SER A 210 6.227 10.364 13.996 1.00 0.97 C ATOM 3234 OG SER A 210 7.305 9.992 14.845 1.00 1.61 O ATOM 0 H SER A 210 7.467 8.820 12.285 1.00 0.82 H new ATOM 0 HA SER A 210 6.055 11.457 12.147 1.00 0.89 H new ATOM 0 HB2 SER A 210 5.652 11.171 14.451 1.00 0.97 H new ATOM 0 HB3 SER A 210 5.546 9.523 13.864 1.00 0.97 H new ATOM 0 HG SER A 210 6.963 9.461 15.594 1.00 1.61 H new ATOM 3240 N GLN A 211 9.134 11.155 12.178 1.00 0.80 N ATOM 3241 CA GLN A 211 10.461 11.837 12.318 1.00 0.81 C ATOM 3242 C GLN A 211 11.045 12.098 10.927 1.00 0.75 C ATOM 3243 O GLN A 211 12.034 12.789 10.780 1.00 0.75 O ATOM 3244 CB GLN A 211 11.413 10.935 13.106 1.00 0.81 C ATOM 3245 CG GLN A 211 10.914 10.804 14.545 1.00 0.89 C ATOM 3246 CD GLN A 211 11.120 12.128 15.280 1.00 1.59 C ATOM 3247 OE1 GLN A 211 10.192 12.891 15.457 1.00 2.30 O ATOM 3248 NE2 GLN A 211 12.311 12.439 15.717 1.00 2.21 N ATOM 0 H GLN A 211 9.124 10.369 11.528 1.00 0.80 H new ATOM 0 HA GLN A 211 10.333 12.783 12.845 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.471 9.952 12.639 1.00 0.81 H new ATOM 0 HB3 GLN A 211 12.420 11.353 13.095 1.00 0.81 H new ATOM 0 HG2 GLN A 211 9.858 10.533 14.552 1.00 0.89 H new ATOM 0 HG3 GLN A 211 11.451 10.005 15.056 1.00 0.89 H new ATOM 0 HE21 GLN A 211 13.092 11.799 15.569 1.00 2.21 H new ATOM 0 HE22 GLN A 211 12.460 13.322 16.206 1.00 2.21 H new ATOM 3257 N VAL A 212 10.435 11.544 9.908 1.00 0.73 N ATOM 3258 CA VAL A 212 10.934 11.738 8.509 1.00 0.69 C ATOM 3259 C VAL A 212 9.880 12.498 7.703 1.00 0.72 C ATOM 3260 O VAL A 212 8.720 12.546 8.061 1.00 0.76 O ATOM 3261 CB VAL A 212 11.180 10.356 7.873 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.228 10.460 6.338 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.511 9.795 8.380 1.00 0.65 C ATOM 0 H VAL A 212 9.603 10.959 9.986 1.00 0.73 H new ATOM 0 HA VAL A 212 11.863 12.308 8.515 1.00 0.69 H new ATOM 0 HB VAL A 212 10.360 9.695 8.153 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.403 9.472 5.912 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.280 10.852 5.970 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.036 11.130 6.044 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.688 8.817 7.932 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.320 10.472 8.105 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.474 9.696 9.465 1.00 0.65 H new ATOM 3273 N LYS A 213 10.282 13.066 6.597 1.00 0.71 N ATOM 3274 CA LYS A 213 9.329 13.802 5.719 1.00 0.76 C ATOM 3275 C LYS A 213 9.602 13.352 4.286 1.00 0.72 C ATOM 3276 O LYS A 213 10.544 12.628 4.029 1.00 0.69 O ATOM 3277 CB LYS A 213 9.548 15.323 5.828 1.00 0.81 C ATOM 3278 CG LYS A 213 9.650 15.768 7.300 1.00 0.94 C ATOM 3279 CD LYS A 213 8.248 15.863 7.938 1.00 1.14 C ATOM 3280 CE LYS A 213 7.631 17.240 7.663 1.00 1.43 C ATOM 3281 NZ LYS A 213 6.294 17.317 8.318 1.00 2.01 N ATOM 0 H LYS A 213 11.245 13.050 6.261 1.00 0.71 H new ATOM 0 HA LYS A 213 8.302 13.590 6.017 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.459 15.601 5.298 1.00 0.81 H new ATOM 0 HB3 LYS A 213 8.724 15.847 5.343 1.00 0.81 H new ATOM 0 HG2 LYS A 213 10.262 15.059 7.858 1.00 0.94 H new ATOM 0 HG3 LYS A 213 10.149 16.735 7.359 1.00 0.94 H new ATOM 0 HD2 LYS A 213 7.604 15.081 7.535 1.00 1.14 H new ATOM 0 HD3 LYS A 213 8.318 15.696 9.013 1.00 1.14 H new ATOM 0 HE2 LYS A 213 8.282 18.026 8.045 1.00 1.43 H new ATOM 0 HE3 LYS A 213 7.533 17.400 6.589 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 5.871 18.249 8.135 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 5.676 16.574 7.933 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 6.401 17.181 9.343 1.00 2.01 H new ATOM 3295 N ASN A 214 8.802 13.760 3.352 1.00 0.76 N ATOM 3296 CA ASN A 214 9.047 13.333 1.949 1.00 0.75 C ATOM 3297 C ASN A 214 10.233 14.110 1.373 1.00 0.75 C ATOM 3298 O ASN A 214 10.440 15.262 1.694 1.00 0.80 O ATOM 3299 CB ASN A 214 7.806 13.615 1.100 1.00 0.81 C ATOM 3300 CG ASN A 214 7.429 15.091 1.228 1.00 1.39 C ATOM 3301 OD1 ASN A 214 6.688 15.467 2.114 1.00 2.19 O ATOM 3302 ND2 ASN A 214 7.915 15.952 0.375 1.00 1.90 N ATOM 0 H ASN A 214 7.994 14.366 3.493 1.00 0.76 H new ATOM 0 HA ASN A 214 9.266 12.265 1.936 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.001 13.367 0.057 1.00 0.81 H new ATOM 0 HB3 ASN A 214 6.977 12.987 1.427 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.672 16.940 0.453 1.00 1.90 H new ATOM 0 HD22 ASN A 214 8.537 15.637 -0.369 1.00 1.90 H new ATOM 3309 N ASP A 215 11.003 13.483 0.519 1.00 0.71 N ATOM 3310 CA ASP A 215 12.178 14.167 -0.107 1.00 0.73 C ATOM 3311 C ASP A 215 13.360 14.173 0.863 1.00 0.69 C ATOM 3312 O ASP A 215 14.477 14.465 0.487 1.00 0.71 O ATOM 3313 CB ASP A 215 11.801 15.615 -0.494 1.00 0.82 C ATOM 3314 CG ASP A 215 12.605 16.062 -1.720 1.00 1.67 C ATOM 3315 OD1 ASP A 215 12.167 15.786 -2.825 1.00 2.40 O ATOM 3316 OD2 ASP A 215 13.643 16.674 -1.531 1.00 2.31 O ATOM 0 H ASP A 215 10.867 12.516 0.225 1.00 0.71 H new ATOM 0 HA ASP A 215 12.465 13.624 -1.007 1.00 0.73 H new ATOM 0 HB2 ASP A 215 10.734 15.676 -0.708 1.00 0.82 H new ATOM 0 HB3 ASP A 215 11.997 16.286 0.343 1.00 0.82 H new ATOM 3321 N ASP A 216 13.134 13.843 2.102 1.00 0.65 N ATOM 3322 CA ASP A 216 14.264 13.824 3.068 1.00 0.63 C ATOM 3323 C ASP A 216 15.340 12.879 2.538 1.00 0.57 C ATOM 3324 O ASP A 216 15.043 11.866 1.936 1.00 0.53 O ATOM 3325 CB ASP A 216 13.776 13.328 4.430 1.00 0.62 C ATOM 3326 CG ASP A 216 14.907 13.443 5.451 1.00 1.28 C ATOM 3327 OD1 ASP A 216 16.024 13.084 5.114 1.00 1.94 O ATOM 3328 OD2 ASP A 216 14.639 13.888 6.556 1.00 1.99 O ATOM 0 H ASP A 216 12.224 13.588 2.485 1.00 0.65 H new ATOM 0 HA ASP A 216 14.669 14.830 3.183 1.00 0.63 H new ATOM 0 HB2 ASP A 216 12.917 13.915 4.756 1.00 0.62 H new ATOM 0 HB3 ASP A 216 13.445 12.292 4.354 1.00 0.62 H new ATOM 3333 N TYR A 217 16.586 13.192 2.757 1.00 0.58 N ATOM 3334 CA TYR A 217 17.674 12.299 2.263 1.00 0.55 C ATOM 3335 C TYR A 217 17.955 11.240 3.324 1.00 0.49 C ATOM 3336 O TYR A 217 18.238 11.557 4.462 1.00 0.51 O ATOM 3337 CB TYR A 217 18.939 13.123 2.013 1.00 0.62 C ATOM 3338 CG TYR A 217 19.934 12.293 1.237 1.00 0.60 C ATOM 3339 CD1 TYR A 217 20.862 11.494 1.918 1.00 0.76 C ATOM 3340 CD2 TYR A 217 19.928 12.321 -0.162 1.00 0.74 C ATOM 3341 CE1 TYR A 217 21.783 10.723 1.198 1.00 0.96 C ATOM 3342 CE2 TYR A 217 20.850 11.550 -0.881 1.00 0.93 C ATOM 3343 CZ TYR A 217 21.776 10.752 -0.203 1.00 1.02 C ATOM 3344 OH TYR A 217 22.684 9.993 -0.913 1.00 1.30 O ATOM 0 H TYR A 217 16.899 14.025 3.255 1.00 0.58 H new ATOM 0 HA TYR A 217 17.370 11.821 1.331 1.00 0.55 H new ATOM 0 HB2 TYR A 217 18.693 14.028 1.458 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.374 13.439 2.961 1.00 0.62 H new ATOM 0 HD1 TYR A 217 20.867 11.473 2.998 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.213 12.937 -0.687 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.498 10.106 1.722 1.00 0.96 H new ATOM 0 HE2 TYR A 217 20.846 11.572 -1.961 1.00 0.93 H new ATOM 0 HH TYR A 217 22.543 10.127 -1.873 1.00 1.30 H new ATOM 3354 N LEU A 218 17.864 9.983 2.964 1.00 0.44 N ATOM 3355 CA LEU A 218 18.108 8.888 3.955 1.00 0.41 C ATOM 3356 C LEU A 218 19.167 7.923 3.432 1.00 0.39 C ATOM 3357 O LEU A 218 19.488 7.889 2.256 1.00 0.41 O ATOM 3358 CB LEU A 218 16.817 8.097 4.172 1.00 0.41 C ATOM 3359 CG LEU A 218 15.661 9.039 4.506 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.361 8.234 4.535 1.00 0.53 C ATOM 3361 CD2 LEU A 218 15.889 9.687 5.878 1.00 0.53 C ATOM 0 H LEU A 218 17.630 9.667 2.023 1.00 0.44 H new ATOM 0 HA LEU A 218 18.446 9.340 4.888 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.580 7.524 3.275 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.955 7.380 4.981 1.00 0.41 H new ATOM 0 HG LEU A 218 15.601 9.823 3.751 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.528 8.896 4.773 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.194 7.777 3.560 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.433 7.455 5.294 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.060 10.356 6.107 1.00 0.53 H new ATOM 0 HD22 LEU A 218 15.950 8.911 6.641 1.00 0.53 H new ATOM 0 HD23 LEU A 218 16.820 10.254 5.862 1.00 0.53 H new ATOM 3373 N ILE A 219 19.680 7.112 4.315 1.00 0.39 N ATOM 3374 CA ILE A 219 20.696 6.096 3.937 1.00 0.39 C ATOM 3375 C ILE A 219 20.396 4.830 4.736 1.00 0.38 C ATOM 3376 O ILE A 219 20.533 4.796 5.942 1.00 0.42 O ATOM 3377 CB ILE A 219 22.106 6.604 4.267 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.297 8.010 3.653 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.138 5.626 3.691 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.789 8.353 3.514 1.00 0.60 C ATOM 0 H ILE A 219 19.430 7.113 5.304 1.00 0.39 H new ATOM 0 HA ILE A 219 20.655 5.896 2.866 1.00 0.39 H new ATOM 0 HB ILE A 219 22.240 6.669 5.347 1.00 0.46 H new ATOM 0 HG12 ILE A 219 21.818 8.052 2.675 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.806 8.754 4.280 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.143 5.980 3.921 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.991 4.640 4.132 1.00 0.51 H new ATOM 0 HG23 ILE A 219 23.015 5.562 2.610 1.00 0.51 H new ATOM 0 HD11 ILE A 219 23.895 9.347 3.080 1.00 0.60 H new ATOM 0 HD12 ILE A 219 24.260 8.334 4.497 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.272 7.621 2.867 1.00 0.60 H new ATOM 3392 N LEU A 220 19.960 3.802 4.072 1.00 0.35 N ATOM 3393 CA LEU A 220 19.611 2.540 4.779 1.00 0.37 C ATOM 3394 C LEU A 220 20.878 1.703 4.953 1.00 0.44 C ATOM 3395 O LEU A 220 21.586 1.438 4.002 1.00 0.46 O ATOM 3396 CB LEU A 220 18.586 1.788 3.915 1.00 0.35 C ATOM 3397 CG LEU A 220 18.389 0.358 4.418 1.00 0.44 C ATOM 3398 CD1 LEU A 220 18.029 0.372 5.905 1.00 0.57 C ATOM 3399 CD2 LEU A 220 17.253 -0.299 3.626 1.00 0.42 C ATOM 0 H LEU A 220 19.829 3.780 3.061 1.00 0.35 H new ATOM 0 HA LEU A 220 19.188 2.741 5.763 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.633 2.317 3.931 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.923 1.769 2.878 1.00 0.35 H new ATOM 0 HG LEU A 220 19.313 -0.204 4.281 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.890 -0.651 6.255 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.834 0.843 6.470 1.00 0.57 H new ATOM 0 HD13 LEU A 220 17.106 0.934 6.051 1.00 0.57 H new ATOM 0 HD21 LEU A 220 17.106 -1.320 3.979 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.334 0.270 3.768 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.510 -0.315 2.567 1.00 0.42 H new ATOM 3411 N ASP A 221 21.177 1.285 6.164 1.00 0.49 N ATOM 3412 CA ASP A 221 22.413 0.468 6.384 1.00 0.57 C ATOM 3413 C ASP A 221 22.051 -1.022 6.437 1.00 0.59 C ATOM 3414 O ASP A 221 22.824 -1.864 6.030 1.00 0.64 O ATOM 3415 CB ASP A 221 23.066 0.883 7.707 1.00 0.66 C ATOM 3416 CG ASP A 221 22.151 0.518 8.878 1.00 1.42 C ATOM 3417 OD1 ASP A 221 20.973 0.311 8.645 1.00 2.22 O ATOM 3418 OD2 ASP A 221 22.645 0.456 9.992 1.00 2.13 O ATOM 0 H ASP A 221 20.624 1.473 7.000 1.00 0.49 H new ATOM 0 HA ASP A 221 23.108 0.638 5.562 1.00 0.57 H new ATOM 0 HB2 ASP A 221 24.029 0.386 7.819 1.00 0.66 H new ATOM 0 HB3 ASP A 221 23.259 1.956 7.706 1.00 0.66 H new ATOM 3423 N ALA A 222 20.882 -1.342 6.929 1.00 0.57 N ATOM 3424 CA ALA A 222 20.436 -2.766 7.021 1.00 0.62 C ATOM 3425 C ALA A 222 21.614 -3.673 7.422 1.00 0.69 C ATOM 3426 O ALA A 222 21.614 -4.854 7.154 1.00 0.75 O ATOM 3427 CB ALA A 222 19.826 -3.209 5.677 1.00 0.62 C ATOM 0 H ALA A 222 20.205 -0.664 7.278 1.00 0.57 H new ATOM 0 HA ALA A 222 19.671 -2.853 7.793 1.00 0.62 H new ATOM 0 HB1 ALA A 222 19.502 -4.247 5.749 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.970 -2.578 5.440 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.574 -3.116 4.890 1.00 0.62 H new ATOM 3433 N VAL A 223 22.603 -3.124 8.076 1.00 0.72 N ATOM 3434 CA VAL A 223 23.779 -3.939 8.529 1.00 0.80 C ATOM 3435 C VAL A 223 23.801 -3.876 10.056 1.00 0.85 C ATOM 3436 O VAL A 223 23.944 -4.875 10.732 1.00 0.92 O ATOM 3437 CB VAL A 223 25.077 -3.352 7.944 1.00 0.82 C ATOM 3438 CG1 VAL A 223 26.292 -3.867 8.730 1.00 0.91 C ATOM 3439 CG2 VAL A 223 25.213 -3.778 6.476 1.00 0.82 C ATOM 0 H VAL A 223 22.651 -2.135 8.320 1.00 0.72 H new ATOM 0 HA VAL A 223 23.700 -4.972 8.190 1.00 0.80 H new ATOM 0 HB VAL A 223 25.037 -2.265 8.015 1.00 0.82 H new ATOM 0 HG11 VAL A 223 27.204 -3.445 8.307 1.00 0.91 H new ATOM 0 HG12 VAL A 223 26.204 -3.567 9.774 1.00 0.91 H new ATOM 0 HG13 VAL A 223 26.332 -4.954 8.667 1.00 0.91 H new ATOM 0 HG21 VAL A 223 26.131 -3.363 6.060 1.00 0.82 H new ATOM 0 HG22 VAL A 223 25.246 -4.866 6.414 1.00 0.82 H new ATOM 0 HG23 VAL A 223 24.359 -3.408 5.909 1.00 0.82 H new ATOM 3449 N ASN A 224 23.621 -2.700 10.594 1.00 0.83 N ATOM 3450 CA ASN A 224 23.584 -2.527 12.074 1.00 0.90 C ATOM 3451 C ASN A 224 22.127 -2.287 12.469 1.00 0.88 C ATOM 3452 O ASN A 224 21.812 -2.010 13.609 1.00 0.93 O ATOM 3453 CB ASN A 224 24.435 -1.316 12.470 1.00 0.92 C ATOM 3454 CG ASN A 224 25.916 -1.704 12.464 1.00 1.58 C ATOM 3455 OD1 ASN A 224 26.767 -0.906 12.804 1.00 2.36 O ATOM 3456 ND2 ASN A 224 26.263 -2.906 12.088 1.00 2.17 N ATOM 0 H ASN A 224 23.496 -1.839 10.062 1.00 0.83 H new ATOM 0 HA ASN A 224 23.979 -3.408 12.579 1.00 0.90 H new ATOM 0 HB2 ASN A 224 24.261 -0.494 11.775 1.00 0.92 H new ATOM 0 HB3 ASN A 224 24.145 -0.963 13.460 1.00 0.92 H new ATOM 0 HD21 ASN A 224 27.247 -3.174 12.080 1.00 2.17 H new ATOM 0 HD22 ASN A 224 25.550 -3.577 11.802 1.00 2.17 H new ATOM 3463 N ASN A 225 21.239 -2.391 11.512 1.00 0.82 N ATOM 3464 CA ASN A 225 19.790 -2.171 11.786 1.00 0.82 C ATOM 3465 C ASN A 225 19.573 -0.722 12.227 1.00 0.81 C ATOM 3466 O ASN A 225 19.140 -0.460 13.332 1.00 0.88 O ATOM 3467 CB ASN A 225 19.320 -3.132 12.888 1.00 0.89 C ATOM 3468 CG ASN A 225 17.798 -3.283 12.828 1.00 0.91 C ATOM 3469 OD1 ASN A 225 17.251 -4.241 13.338 1.00 1.42 O ATOM 3470 ND2 ASN A 225 17.086 -2.374 12.220 1.00 1.41 N ATOM 0 H ASN A 225 21.461 -2.621 10.543 1.00 0.82 H new ATOM 0 HA ASN A 225 19.213 -2.362 10.881 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.797 -4.104 12.763 1.00 0.89 H new ATOM 0 HB3 ASN A 225 19.619 -2.754 13.865 1.00 0.89 H new ATOM 0 HD21 ASN A 225 16.071 -2.468 12.173 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.544 -1.570 11.792 1.00 1.41 H new ATOM 3477 N GLN A 226 19.879 0.226 11.377 1.00 0.75 N ATOM 3478 CA GLN A 226 19.694 1.654 11.764 1.00 0.76 C ATOM 3479 C GLN A 226 19.518 2.533 10.519 1.00 0.67 C ATOM 3480 O GLN A 226 20.142 2.327 9.486 1.00 0.63 O ATOM 3481 CB GLN A 226 20.925 2.135 12.542 1.00 0.84 C ATOM 3482 CG GLN A 226 20.967 1.476 13.926 1.00 1.38 C ATOM 3483 CD GLN A 226 21.951 2.236 14.821 1.00 1.37 C ATOM 3484 OE1 GLN A 226 22.432 3.290 14.455 1.00 1.50 O ATOM 3485 NE2 GLN A 226 22.271 1.743 15.986 1.00 1.97 N ATOM 0 H GLN A 226 20.247 0.072 10.438 1.00 0.75 H new ATOM 0 HA GLN A 226 18.801 1.732 12.384 1.00 0.76 H new ATOM 0 HB2 GLN A 226 21.832 1.893 11.988 1.00 0.84 H new ATOM 0 HB3 GLN A 226 20.896 3.219 12.648 1.00 0.84 H new ATOM 0 HG2 GLN A 226 19.973 1.480 14.374 1.00 1.38 H new ATOM 0 HG3 GLN A 226 21.271 0.433 13.836 1.00 1.38 H new ATOM 0 HE21 GLN A 226 21.867 0.858 16.294 1.00 1.97 H new ATOM 0 HE22 GLN A 226 22.925 2.242 16.589 1.00 1.97 H new ATOM 3494 N VAL A 227 18.675 3.529 10.626 1.00 0.65 N ATOM 3495 CA VAL A 227 18.439 4.469 9.491 1.00 0.58 C ATOM 3496 C VAL A 227 19.150 5.787 9.807 1.00 0.57 C ATOM 3497 O VAL A 227 19.011 6.327 10.887 1.00 0.62 O ATOM 3498 CB VAL A 227 16.935 4.719 9.349 1.00 0.60 C ATOM 3499 CG1 VAL A 227 16.669 5.588 8.117 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.211 3.380 9.189 1.00 0.65 C ATOM 0 H VAL A 227 18.133 3.732 11.466 1.00 0.65 H new ATOM 0 HA VAL A 227 18.822 4.049 8.561 1.00 0.58 H new ATOM 0 HB VAL A 227 16.569 5.232 10.239 1.00 0.60 H new ATOM 0 HG11 VAL A 227 15.598 5.763 8.020 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.184 6.542 8.227 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.035 5.078 7.226 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.140 3.555 9.088 1.00 0.65 H new ATOM 0 HG22 VAL A 227 16.581 2.870 8.299 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.396 2.759 10.066 1.00 0.65 H new ATOM 3510 N TYR A 228 19.916 6.306 8.882 1.00 0.51 N ATOM 3511 CA TYR A 228 20.648 7.589 9.132 1.00 0.53 C ATOM 3512 C TYR A 228 19.968 8.727 8.370 1.00 0.50 C ATOM 3513 O TYR A 228 19.755 8.650 7.177 1.00 0.46 O ATOM 3514 CB TYR A 228 22.092 7.442 8.652 1.00 0.53 C ATOM 3515 CG TYR A 228 22.825 6.503 9.579 1.00 0.61 C ATOM 3516 CD1 TYR A 228 22.628 5.120 9.471 1.00 0.64 C ATOM 3517 CD2 TYR A 228 23.695 7.011 10.552 1.00 0.73 C ATOM 3518 CE1 TYR A 228 23.299 4.247 10.335 1.00 0.75 C ATOM 3519 CE2 TYR A 228 24.367 6.136 11.415 1.00 0.83 C ATOM 3520 CZ TYR A 228 24.169 4.755 11.307 1.00 0.83 C ATOM 3521 OH TYR A 228 24.828 3.893 12.159 1.00 0.97 O ATOM 0 H TYR A 228 20.068 5.897 7.960 1.00 0.51 H new ATOM 0 HA TYR A 228 20.636 7.816 10.198 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.112 7.057 7.633 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.584 8.415 8.635 1.00 0.53 H new ATOM 0 HD1 TYR A 228 21.958 4.727 8.721 1.00 0.64 H new ATOM 0 HD2 TYR A 228 23.848 8.077 10.637 1.00 0.73 H new ATOM 0 HE1 TYR A 228 23.146 3.181 10.252 1.00 0.75 H new ATOM 0 HE2 TYR A 228 25.039 6.528 12.165 1.00 0.83 H new ATOM 0 HH TYR A 228 25.393 4.408 12.772 1.00 0.97 H new ATOM 3531 N VAL A 229 19.621 9.787 9.059 1.00 0.55 N ATOM 3532 CA VAL A 229 18.944 10.943 8.393 1.00 0.57 C ATOM 3533 C VAL A 229 19.953 12.073 8.176 1.00 0.60 C ATOM 3534 O VAL A 229 20.476 12.643 9.114 1.00 0.65 O ATOM 3535 CB VAL A 229 17.810 11.448 9.287 1.00 0.64 C ATOM 3536 CG1 VAL A 229 17.015 12.527 8.548 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.880 10.283 9.638 1.00 0.66 C ATOM 0 H VAL A 229 19.779 9.901 10.060 1.00 0.55 H new ATOM 0 HA VAL A 229 18.543 10.623 7.432 1.00 0.57 H new ATOM 0 HB VAL A 229 18.230 11.869 10.201 1.00 0.64 H new ATOM 0 HG11 VAL A 229 16.208 12.885 9.186 1.00 0.67 H new ATOM 0 HG12 VAL A 229 17.675 13.357 8.297 1.00 0.67 H new ATOM 0 HG13 VAL A 229 16.595 12.108 7.634 1.00 0.67 H new ATOM 0 HG21 VAL A 229 16.072 10.642 10.275 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.462 9.863 8.723 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.444 9.514 10.166 1.00 0.66 H new ATOM 3547 N ASN A 230 20.221 12.407 6.944 1.00 0.61 N ATOM 3548 CA ASN A 230 21.187 13.505 6.656 1.00 0.68 C ATOM 3549 C ASN A 230 22.471 13.308 7.468 1.00 0.68 C ATOM 3550 O ASN A 230 22.745 14.046 8.393 1.00 0.74 O ATOM 3551 CB ASN A 230 20.555 14.849 7.028 1.00 0.76 C ATOM 3552 CG ASN A 230 21.456 15.986 6.542 1.00 0.87 C ATOM 3553 OD1 ASN A 230 22.088 15.877 5.510 1.00 1.41 O ATOM 3554 ND2 ASN A 230 21.543 17.080 7.248 1.00 1.45 N ATOM 0 H ASN A 230 19.811 11.965 6.121 1.00 0.61 H new ATOM 0 HA ASN A 230 21.432 13.491 5.594 1.00 0.68 H new ATOM 0 HB2 ASN A 230 19.566 14.936 6.577 1.00 0.76 H new ATOM 0 HB3 ASN A 230 20.420 14.913 8.108 1.00 0.76 H new ATOM 0 HD21 ASN A 230 22.142 17.844 6.933 1.00 1.45 H new ATOM 0 HD22 ASN A 230 21.012 17.171 8.114 1.00 1.45 H new ATOM 3561 N PRO A 231 23.258 12.325 7.117 1.00 0.66 N ATOM 3562 CA PRO A 231 24.543 12.033 7.812 1.00 0.71 C ATOM 3563 C PRO A 231 25.679 12.919 7.288 1.00 0.80 C ATOM 3564 O PRO A 231 25.544 13.583 6.280 1.00 0.82 O ATOM 3565 CB PRO A 231 24.788 10.561 7.474 1.00 0.68 C ATOM 3566 CG PRO A 231 24.175 10.374 6.119 1.00 0.63 C ATOM 3567 CD PRO A 231 23.011 11.379 6.017 1.00 0.61 C ATOM 0 HA PRO A 231 24.503 12.229 8.884 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.853 10.330 7.462 1.00 0.68 H new ATOM 0 HB3 PRO A 231 24.327 9.904 8.211 1.00 0.68 H new ATOM 0 HG2 PRO A 231 24.910 10.552 5.334 1.00 0.63 H new ATOM 0 HG3 PRO A 231 23.816 9.352 5.994 1.00 0.63 H new ATOM 0 HD2 PRO A 231 23.003 11.884 5.051 1.00 0.61 H new ATOM 0 HD3 PRO A 231 22.046 10.884 6.126 1.00 0.61 H new ATOM 3575 N THR A 232 26.796 12.941 7.963 1.00 0.89 N ATOM 3576 CA THR A 232 27.923 13.792 7.489 1.00 1.00 C ATOM 3577 C THR A 232 28.592 13.133 6.282 1.00 1.02 C ATOM 3578 O THR A 232 28.511 11.935 6.089 1.00 0.97 O ATOM 3579 CB THR A 232 28.952 13.959 8.612 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.279 14.215 9.836 1.00 1.46 O ATOM 3581 CG2 THR A 232 29.882 15.130 8.285 1.00 1.62 C ATOM 0 H THR A 232 26.976 12.411 8.816 1.00 0.89 H new ATOM 0 HA THR A 232 27.537 14.770 7.202 1.00 1.00 H new ATOM 0 HB THR A 232 29.540 13.046 8.704 1.00 1.09 H new ATOM 0 HG1 THR A 232 28.936 14.320 10.555 1.00 1.46 H new ATOM 0 HG21 THR A 232 30.613 15.248 9.084 1.00 1.62 H new ATOM 0 HG22 THR A 232 30.399 14.933 7.346 1.00 1.62 H new ATOM 0 HG23 THR A 232 29.296 16.045 8.191 1.00 1.62 H new ATOM 3589 N ASN A 233 29.261 13.905 5.474 1.00 1.11 N ATOM 3590 CA ASN A 233 29.947 13.329 4.285 1.00 1.16 C ATOM 3591 C ASN A 233 31.021 12.349 4.764 1.00 1.19 C ATOM 3592 O ASN A 233 31.513 11.528 4.016 1.00 1.18 O ATOM 3593 CB ASN A 233 30.595 14.463 3.482 1.00 1.29 C ATOM 3594 CG ASN A 233 31.125 15.529 4.442 1.00 1.88 C ATOM 3595 OD1 ASN A 233 30.385 16.055 5.251 1.00 2.60 O ATOM 3596 ND2 ASN A 233 32.382 15.875 4.388 1.00 2.48 N ATOM 0 H ASN A 233 29.363 14.914 5.586 1.00 1.11 H new ATOM 0 HA ASN A 233 29.232 12.805 3.651 1.00 1.16 H new ATOM 0 HB2 ASN A 233 31.408 14.072 2.871 1.00 1.29 H new ATOM 0 HB3 ASN A 233 29.867 14.902 2.800 1.00 1.29 H new ATOM 0 HD21 ASN A 233 32.743 16.586 5.024 1.00 2.48 H new ATOM 0 HD22 ASN A 233 33.004 15.434 3.710 1.00 2.48 H new ATOM 3603 N GLU A 234 31.390 12.445 6.010 1.00 1.26 N ATOM 3604 CA GLU A 234 32.436 11.540 6.561 1.00 1.32 C ATOM 3605 C GLU A 234 31.880 10.122 6.706 1.00 1.24 C ATOM 3606 O GLU A 234 32.576 9.150 6.491 1.00 1.27 O ATOM 3607 CB GLU A 234 32.881 12.051 7.933 1.00 1.41 C ATOM 3608 CG GLU A 234 33.491 13.447 7.787 1.00 1.92 C ATOM 3609 CD GLU A 234 34.863 13.338 7.121 1.00 2.44 C ATOM 3610 OE1 GLU A 234 35.680 12.577 7.613 1.00 3.06 O ATOM 3611 OE2 GLU A 234 35.074 14.017 6.129 1.00 2.80 O ATOM 0 H GLU A 234 31.009 13.117 6.676 1.00 1.26 H new ATOM 0 HA GLU A 234 33.286 11.524 5.879 1.00 1.32 H new ATOM 0 HB2 GLU A 234 32.030 12.084 8.614 1.00 1.41 H new ATOM 0 HB3 GLU A 234 33.611 11.368 8.368 1.00 1.41 H new ATOM 0 HG2 GLU A 234 32.835 14.081 7.191 1.00 1.92 H new ATOM 0 HG3 GLU A 234 33.586 13.918 8.765 1.00 1.92 H new ATOM 3618 N VAL A 235 30.633 9.992 7.066 1.00 1.14 N ATOM 3619 CA VAL A 235 30.043 8.632 7.218 1.00 1.09 C ATOM 3620 C VAL A 235 29.666 8.091 5.839 1.00 1.03 C ATOM 3621 O VAL A 235 29.817 6.920 5.555 1.00 1.05 O ATOM 3622 CB VAL A 235 28.794 8.715 8.097 1.00 1.03 C ATOM 3623 CG1 VAL A 235 28.285 7.303 8.394 1.00 1.01 C ATOM 3624 CG2 VAL A 235 29.145 9.416 9.411 1.00 1.11 C ATOM 0 H VAL A 235 29.998 10.766 7.261 1.00 1.14 H new ATOM 0 HA VAL A 235 30.768 7.966 7.685 1.00 1.09 H new ATOM 0 HB VAL A 235 28.019 9.279 7.578 1.00 1.03 H new ATOM 0 HG11 VAL A 235 27.395 7.361 9.020 1.00 1.01 H new ATOM 0 HG12 VAL A 235 28.038 6.801 7.459 1.00 1.01 H new ATOM 0 HG13 VAL A 235 29.059 6.739 8.915 1.00 1.01 H new ATOM 0 HG21 VAL A 235 28.257 9.477 10.040 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.919 8.850 9.930 1.00 1.11 H new ATOM 0 HG23 VAL A 235 29.510 10.421 9.201 1.00 1.11 H new ATOM 3634 N ILE A 236 29.177 8.942 4.979 1.00 0.98 N ATOM 3635 CA ILE A 236 28.790 8.491 3.615 1.00 0.94 C ATOM 3636 C ILE A 236 30.031 7.982 2.878 1.00 1.04 C ATOM 3637 O ILE A 236 30.070 6.863 2.405 1.00 1.04 O ATOM 3638 CB ILE A 236 28.172 9.670 2.854 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.959 10.187 3.643 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.720 9.215 1.459 1.00 0.93 C ATOM 3641 CD1 ILE A 236 26.258 11.299 2.856 1.00 0.95 C ATOM 0 H ILE A 236 29.029 9.934 5.165 1.00 0.98 H new ATOM 0 HA ILE A 236 28.061 7.684 3.682 1.00 0.94 H new ATOM 0 HB ILE A 236 28.912 10.462 2.744 1.00 0.94 H new ATOM 0 HG12 ILE A 236 26.263 9.370 3.833 1.00 0.90 H new ATOM 0 HG13 ILE A 236 27.280 10.564 4.614 1.00 0.90 H new ATOM 0 HG21 ILE A 236 27.282 10.059 0.925 1.00 0.93 H new ATOM 0 HG22 ILE A 236 28.579 8.840 0.903 1.00 0.93 H new ATOM 0 HG23 ILE A 236 26.977 8.423 1.557 1.00 0.93 H new ATOM 0 HD11 ILE A 236 25.399 11.660 3.422 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.954 12.121 2.689 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.921 10.908 1.896 1.00 0.95 H new ATOM 3653 N ASP A 237 31.045 8.797 2.771 1.00 1.15 N ATOM 3654 CA ASP A 237 32.280 8.362 2.059 1.00 1.27 C ATOM 3655 C ASP A 237 32.801 7.061 2.673 1.00 1.31 C ATOM 3656 O ASP A 237 33.249 6.171 1.977 1.00 1.35 O ATOM 3657 CB ASP A 237 33.350 9.449 2.188 1.00 1.42 C ATOM 3658 CG ASP A 237 34.595 9.035 1.399 1.00 1.95 C ATOM 3659 OD1 ASP A 237 35.094 7.950 1.646 1.00 2.54 O ATOM 3660 OD2 ASP A 237 35.028 9.812 0.564 1.00 2.49 O ATOM 0 H ASP A 237 31.071 9.745 3.146 1.00 1.15 H new ATOM 0 HA ASP A 237 32.050 8.196 1.007 1.00 1.27 H new ATOM 0 HB2 ASP A 237 32.967 10.398 1.812 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.605 9.601 3.237 1.00 1.42 H new ATOM 3665 N LYS A 238 32.755 6.947 3.970 1.00 1.31 N ATOM 3666 CA LYS A 238 33.255 5.707 4.632 1.00 1.39 C ATOM 3667 C LYS A 238 32.350 4.524 4.279 1.00 1.32 C ATOM 3668 O LYS A 238 32.807 3.413 4.094 1.00 1.41 O ATOM 3669 CB LYS A 238 33.264 5.910 6.149 1.00 1.42 C ATOM 3670 CG LYS A 238 34.028 4.760 6.818 1.00 1.55 C ATOM 3671 CD LYS A 238 34.201 5.038 8.325 1.00 1.61 C ATOM 3672 CE LYS A 238 35.467 5.869 8.572 1.00 2.04 C ATOM 3673 NZ LYS A 238 36.669 5.037 8.280 1.00 2.60 N ATOM 0 H LYS A 238 32.392 7.660 4.603 1.00 1.31 H new ATOM 0 HA LYS A 238 34.266 5.497 4.284 1.00 1.39 H new ATOM 0 HB2 LYS A 238 33.732 6.863 6.396 1.00 1.42 H new ATOM 0 HB3 LYS A 238 32.242 5.950 6.527 1.00 1.42 H new ATOM 0 HG2 LYS A 238 33.489 3.824 6.673 1.00 1.55 H new ATOM 0 HG3 LYS A 238 35.005 4.641 6.349 1.00 1.55 H new ATOM 0 HD2 LYS A 238 33.329 5.570 8.706 1.00 1.61 H new ATOM 0 HD3 LYS A 238 34.264 4.096 8.870 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.462 6.756 7.939 1.00 2.04 H new ATOM 0 HE3 LYS A 238 35.493 6.215 9.605 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 37.473 5.378 8.844 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 36.472 4.045 8.523 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 36.902 5.106 7.269 1.00 2.60 H new ATOM 3687 N MET A 239 31.067 4.750 4.188 1.00 1.20 N ATOM 3688 CA MET A 239 30.136 3.633 3.855 1.00 1.16 C ATOM 3689 C MET A 239 30.137 3.392 2.342 1.00 1.16 C ATOM 3690 O MET A 239 30.018 2.272 1.886 1.00 1.23 O ATOM 3691 CB MET A 239 28.720 3.995 4.316 1.00 1.05 C ATOM 3692 CG MET A 239 28.624 3.842 5.835 1.00 1.07 C ATOM 3693 SD MET A 239 26.984 4.368 6.393 1.00 1.02 S ATOM 3694 CE MET A 239 26.176 2.753 6.282 1.00 1.12 C ATOM 0 H MET A 239 30.624 5.658 4.329 1.00 1.20 H new ATOM 0 HA MET A 239 30.464 2.726 4.363 1.00 1.16 H new ATOM 0 HB2 MET A 239 28.483 5.019 4.027 1.00 1.05 H new ATOM 0 HB3 MET A 239 27.991 3.349 3.828 1.00 1.05 H new ATOM 0 HG2 MET A 239 28.801 2.804 6.118 1.00 1.07 H new ATOM 0 HG3 MET A 239 29.394 4.441 6.321 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.134 2.846 6.587 1.00 1.12 H new ATOM 0 HE2 MET A 239 26.223 2.393 5.254 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.684 2.046 6.938 1.00 1.12 H new ATOM 3704 N ARG A 240 30.273 4.427 1.560 1.00 1.11 N ATOM 3705 CA ARG A 240 30.283 4.241 0.082 1.00 1.14 C ATOM 3706 C ARG A 240 31.407 3.274 -0.296 1.00 1.28 C ATOM 3707 O ARG A 240 31.301 2.526 -1.248 1.00 1.32 O ATOM 3708 CB ARG A 240 30.516 5.591 -0.607 1.00 1.15 C ATOM 3709 CG ARG A 240 29.228 6.430 -0.575 1.00 1.05 C ATOM 3710 CD ARG A 240 28.227 5.938 -1.634 1.00 1.02 C ATOM 3711 NE ARG A 240 27.249 7.022 -1.930 1.00 1.48 N ATOM 3712 CZ ARG A 240 26.506 6.953 -3.000 1.00 1.89 C ATOM 3713 NH1 ARG A 240 26.629 5.941 -3.816 1.00 2.24 N ATOM 3714 NH2 ARG A 240 25.639 7.895 -3.256 1.00 2.67 N ATOM 0 H ARG A 240 30.377 5.390 1.879 1.00 1.11 H new ATOM 0 HA ARG A 240 29.324 3.834 -0.240 1.00 1.14 H new ATOM 0 HB2 ARG A 240 31.322 6.129 -0.107 1.00 1.15 H new ATOM 0 HB3 ARG A 240 30.830 5.432 -1.639 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.775 6.371 0.415 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.467 7.478 -0.754 1.00 1.05 H new ATOM 0 HD2 ARG A 240 28.755 5.650 -2.543 1.00 1.02 H new ATOM 0 HD3 ARG A 240 27.706 5.051 -1.274 1.00 1.02 H new ATOM 0 HE ARG A 240 27.160 7.817 -1.297 1.00 1.48 H new ATOM 0 HH11 ARG A 240 27.306 5.205 -3.617 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.048 5.887 -4.653 1.00 2.24 H new ATOM 0 HH21 ARG A 240 25.542 8.686 -2.619 1.00 2.67 H new ATOM 0 HH22 ARG A 240 25.059 7.840 -4.093 1.00 2.67 H new