USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1833 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 -25:sc= 0.0914 USER MOD Set 1.2: A 209 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 210 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 168 THR OG1 : rot -20:sc= -0.502 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.331 X(o=-0.83,f=-0.88) USER MOD Set 3.1: A 32 SER OG : rot 146:sc= 0.516 USER MOD Set 3.2: A 35 GLN : amide:sc= -0.0871 K(o=0.43,f=-0.26) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 166:sc= 0.537 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -123:sc= -1.76 (180deg=-4.36!) USER MOD Single : A 29 LYS NZ :NH3+ -124:sc= -1.1 (180deg=-3.24!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.12 K(o=-0.12,f=-0.71) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -91:sc= 0.432 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 56 THR OG1 : rot 72:sc= 0.743 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00644 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 69 LYS NZ :NH3+ -175:sc= -0.142 (180deg=-0.179) USER MOD Single : A 76 HIS : no HD1:sc= -0.495 X(o=-0.5,f=-0.031) USER MOD Single : A 78 MET CE :methyl 153:sc= -0.196 (180deg=-1.28!) USER MOD Single : A 87 GLN : amide:sc=-0.00818 K(o=-0.0082,f=-1.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.12) USER MOD Single : A 98 MET CE :methyl -149:sc= 0 (180deg=-0.586) USER MOD Single : A 99 THR OG1 : rot 136:sc= 0.388 USER MOD Single : A 105 HIS : no HD1:sc= -0.504 X(o=-0.5,f=-0.14) USER MOD Single : A 111 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.21) USER MOD Single : A 113 SER OG : rot 90:sc= 0.711 USER MOD Single : A 122 TYR OH : rot 130:sc= -0.242 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 THR OG1 : rot 179:sc= -0.0726 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc=-0.00201 X(o=-0.002,f=-0.26) USER MOD Single : A 172 ASN : amide:sc= -8.38! C(o=-8.4!,f=-13!) USER MOD Single : A 174 LYS NZ :NH3+ -162:sc= -0.0362 (180deg=-0.398) USER MOD Single : A 175 LYS NZ :NH3+ 163:sc= -0.139 (180deg=-0.8) USER MOD Single : A 181 THR OG1 : rot 170:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 10:sc= -2.93 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -147:sc= -1.94 (180deg=-2.5) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 176:sc= -2.2! USER MOD Single : A 211 GLN : amide:sc= -0.117 K(o=-0.12,f=-0.83) USER MOD Single : A 213 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.481) USER MOD Single : A 214 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.4!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.7!) USER MOD Single : A 225 ASN : amide:sc= -2.57 K(o=-2.6,f=-0.31) USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.29) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.777 USER MOD Single : A 233 ASN : amide:sc= -0.0274 K(o=-0.027,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.436 5.429 13.933 1.00 0.95 N ATOM 21 CA ILE A 2 16.160 4.675 13.769 1.00 0.91 C ATOM 22 C ILE A 2 16.484 3.182 13.887 1.00 0.88 C ATOM 23 O ILE A 2 17.281 2.649 13.139 1.00 0.86 O ATOM 24 CB ILE A 2 15.575 4.988 12.390 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.140 6.458 12.349 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.375 4.088 12.132 1.00 0.90 C ATOM 27 CD1 ILE A 2 14.793 6.874 10.912 1.00 1.07 C ATOM 0 HA ILE A 2 15.431 4.956 14.529 1.00 0.91 H new ATOM 0 HB ILE A 2 16.327 4.811 11.621 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.275 6.606 12.996 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.939 7.091 12.735 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.958 4.310 11.150 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.689 3.045 12.165 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.618 4.263 12.896 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.486 7.920 10.900 1.00 1.07 H new ATOM 0 HD12 ILE A 2 15.668 6.745 10.275 1.00 1.07 H new ATOM 0 HD13 ILE A 2 13.978 6.253 10.540 1.00 1.07 H new ATOM 39 N SER A 3 15.857 2.499 14.811 1.00 0.97 N ATOM 40 CA SER A 3 16.101 1.032 14.974 1.00 1.00 C ATOM 41 C SER A 3 14.881 0.290 14.418 1.00 0.97 C ATOM 42 O SER A 3 13.768 0.510 14.849 1.00 1.06 O ATOM 43 CB SER A 3 16.270 0.715 16.461 1.00 1.20 C ATOM 44 OG SER A 3 17.362 1.471 16.968 1.00 1.24 O ATOM 0 H SER A 3 15.182 2.897 15.464 1.00 0.97 H new ATOM 0 HA SER A 3 17.002 0.725 14.443 1.00 1.00 H new ATOM 0 HB2 SER A 3 15.357 0.958 17.005 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.451 -0.351 16.602 1.00 1.20 H new ATOM 0 HG SER A 3 17.479 1.277 17.922 1.00 1.24 H new ATOM 50 N GLY A 4 15.087 -0.592 13.466 1.00 0.91 N ATOM 51 CA GLY A 4 13.950 -1.368 12.872 1.00 0.93 C ATOM 52 C GLY A 4 14.250 -2.861 13.036 1.00 0.96 C ATOM 53 O GLY A 4 15.086 -3.253 13.832 1.00 1.01 O ATOM 0 H GLY A 4 16.003 -0.809 13.072 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.014 -1.112 13.369 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.829 -1.118 11.818 1.00 0.93 H new ATOM 57 N ILE A 5 13.570 -3.702 12.298 1.00 0.95 N ATOM 58 CA ILE A 5 13.804 -5.183 12.413 1.00 1.00 C ATOM 59 C ILE A 5 14.691 -5.730 11.289 1.00 0.95 C ATOM 60 O ILE A 5 14.966 -6.916 11.217 1.00 1.00 O ATOM 61 CB ILE A 5 12.440 -5.886 12.365 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.676 -5.547 13.645 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.615 -7.412 12.258 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.225 -6.003 13.519 1.00 1.11 C ATOM 0 H ILE A 5 12.860 -3.431 11.618 1.00 0.95 H new ATOM 0 HA ILE A 5 14.324 -5.373 13.352 1.00 1.00 H new ATOM 0 HB ILE A 5 11.889 -5.544 11.489 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.146 -6.033 14.499 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.714 -4.473 13.828 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.636 -7.889 12.225 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.166 -7.652 11.349 1.00 1.06 H new ATOM 0 HG23 ILE A 5 13.168 -7.776 13.124 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.686 -5.759 14.434 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.756 -5.496 12.676 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.195 -7.080 13.357 1.00 1.11 H new ATOM 76 N LEU A 6 15.160 -4.879 10.426 1.00 0.88 N ATOM 77 CA LEU A 6 16.040 -5.359 9.329 1.00 0.85 C ATOM 78 C LEU A 6 15.429 -6.547 8.576 1.00 0.85 C ATOM 79 O LEU A 6 15.467 -7.672 9.033 1.00 0.91 O ATOM 80 CB LEU A 6 17.380 -5.766 9.954 1.00 0.91 C ATOM 81 CG LEU A 6 18.512 -5.690 8.922 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.739 -4.234 8.459 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.785 -6.244 9.570 1.00 0.99 C ATOM 0 H LEU A 6 14.974 -3.876 10.431 1.00 0.88 H new ATOM 0 HA LEU A 6 16.170 -4.560 8.599 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.606 -5.112 10.796 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.309 -6.780 10.348 1.00 0.91 H new ATOM 0 HG LEU A 6 18.247 -6.277 8.043 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.547 -4.207 7.728 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.825 -3.850 8.005 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.005 -3.617 9.317 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.606 -6.201 8.854 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.036 -5.647 10.447 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.620 -7.279 9.870 1.00 0.99 H new ATOM 95 N ALA A 7 14.874 -6.311 7.415 1.00 0.79 N ATOM 96 CA ALA A 7 14.275 -7.432 6.632 1.00 0.80 C ATOM 97 C ALA A 7 15.311 -8.106 5.735 1.00 0.80 C ATOM 98 O ALA A 7 15.344 -9.316 5.616 1.00 0.85 O ATOM 99 CB ALA A 7 13.133 -6.880 5.779 1.00 0.78 C ATOM 0 H ALA A 7 14.810 -5.392 6.976 1.00 0.79 H new ATOM 0 HA ALA A 7 13.902 -8.184 7.328 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.686 -7.689 5.201 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.377 -6.436 6.427 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.520 -6.120 5.100 1.00 0.78 H new ATOM 105 N SER A 8 16.158 -7.341 5.097 1.00 0.76 N ATOM 106 CA SER A 8 17.186 -7.962 4.206 1.00 0.77 C ATOM 107 C SER A 8 18.466 -7.120 4.298 1.00 0.75 C ATOM 108 O SER A 8 18.399 -5.910 4.420 1.00 0.71 O ATOM 109 CB SER A 8 16.676 -7.970 2.765 1.00 0.74 C ATOM 110 OG SER A 8 17.779 -7.985 1.863 1.00 1.38 O ATOM 0 H SER A 8 16.184 -6.323 5.152 1.00 0.76 H new ATOM 0 HA SER A 8 17.386 -8.988 4.513 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.045 -8.843 2.597 1.00 0.74 H new ATOM 0 HB3 SER A 8 16.058 -7.091 2.583 1.00 0.74 H new ATOM 0 HG SER A 8 17.464 -8.221 0.965 1.00 1.38 H new ATOM 116 N PRO A 9 19.627 -7.745 4.203 1.00 0.81 N ATOM 117 CA PRO A 9 20.943 -7.026 4.243 1.00 0.82 C ATOM 118 C PRO A 9 21.275 -6.334 2.905 1.00 0.78 C ATOM 119 O PRO A 9 21.009 -6.857 1.840 1.00 0.78 O ATOM 120 CB PRO A 9 21.942 -8.155 4.524 1.00 0.92 C ATOM 121 CG PRO A 9 21.338 -9.353 3.867 1.00 0.94 C ATOM 122 CD PRO A 9 19.823 -9.206 4.049 1.00 0.88 C ATOM 0 HA PRO A 9 20.954 -6.227 4.984 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.925 -7.928 4.112 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.074 -8.312 5.594 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.603 -9.396 2.811 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.700 -10.274 4.324 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.277 -9.595 3.189 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.470 -9.752 4.924 1.00 0.88 H new ATOM 130 N GLY A 10 21.899 -5.174 2.958 1.00 0.76 N ATOM 131 CA GLY A 10 22.296 -4.468 1.692 1.00 0.74 C ATOM 132 C GLY A 10 22.318 -2.954 1.931 1.00 0.69 C ATOM 133 O GLY A 10 22.094 -2.490 3.027 1.00 0.81 O ATOM 0 H GLY A 10 22.149 -4.689 3.820 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.279 -4.809 1.367 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.594 -4.710 0.894 1.00 0.74 H new ATOM 137 N ILE A 11 22.597 -2.181 0.909 1.00 0.67 N ATOM 138 CA ILE A 11 22.637 -0.693 1.063 1.00 0.63 C ATOM 139 C ILE A 11 21.952 -0.059 -0.149 1.00 0.60 C ATOM 140 O ILE A 11 22.126 -0.489 -1.273 1.00 0.67 O ATOM 141 CB ILE A 11 24.094 -0.214 1.158 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.764 -0.897 2.363 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.112 1.309 1.345 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.218 -0.432 2.499 1.00 0.83 C ATOM 0 H ILE A 11 22.800 -2.520 -0.031 1.00 0.67 H new ATOM 0 HA ILE A 11 22.118 -0.399 1.976 1.00 0.63 H new ATOM 0 HB ILE A 11 24.635 -0.470 0.247 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.214 -0.663 3.274 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.731 -1.980 2.240 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.143 1.655 1.413 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.625 1.786 0.495 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.581 1.569 2.260 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.679 -0.924 3.356 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.768 -0.689 1.594 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.243 0.648 2.644 1.00 0.83 H new ATOM 156 N ALA A 12 21.201 0.988 0.069 1.00 0.53 N ATOM 157 CA ALA A 12 20.533 1.691 -1.072 1.00 0.52 C ATOM 158 C ALA A 12 20.594 3.203 -0.831 1.00 0.47 C ATOM 159 O ALA A 12 20.560 3.661 0.293 1.00 0.46 O ATOM 160 CB ALA A 12 19.071 1.242 -1.157 1.00 0.51 C ATOM 0 H ALA A 12 21.019 1.389 0.989 1.00 0.53 H new ATOM 0 HA ALA A 12 21.040 1.449 -2.006 1.00 0.52 H new ATOM 0 HB1 ALA A 12 18.581 1.752 -1.987 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.030 0.165 -1.318 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.560 1.489 -0.227 1.00 0.51 H new ATOM 166 N PHE A 13 20.637 3.980 -1.889 1.00 0.50 N ATOM 167 CA PHE A 13 20.645 5.475 -1.754 1.00 0.48 C ATOM 168 C PHE A 13 19.403 6.015 -2.473 1.00 0.49 C ATOM 169 O PHE A 13 19.062 5.554 -3.544 1.00 0.54 O ATOM 170 CB PHE A 13 21.887 6.061 -2.452 1.00 0.56 C ATOM 171 CG PHE A 13 23.166 5.536 -1.825 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.730 4.338 -2.283 1.00 0.70 C ATOM 173 CD2 PHE A 13 23.806 6.263 -0.807 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.925 3.867 -1.727 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.000 5.788 -0.250 1.00 0.68 C ATOM 176 CZ PHE A 13 25.559 4.593 -0.712 1.00 0.76 C ATOM 0 H PHE A 13 20.667 3.639 -2.850 1.00 0.50 H new ATOM 0 HA PHE A 13 20.654 5.750 -0.699 1.00 0.48 H new ATOM 0 HB2 PHE A 13 21.867 5.806 -3.512 1.00 0.56 H new ATOM 0 HB3 PHE A 13 21.866 7.149 -2.386 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.242 3.777 -3.066 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.377 7.189 -0.454 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.358 2.943 -2.081 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.489 6.345 0.536 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.482 4.229 -0.285 1.00 0.76 H new ATOM 186 N GLY A 14 18.730 7.001 -1.932 1.00 0.47 N ATOM 187 CA GLY A 14 17.543 7.535 -2.672 1.00 0.51 C ATOM 188 C GLY A 14 16.793 8.568 -1.813 1.00 0.50 C ATOM 189 O GLY A 14 16.963 8.650 -0.612 1.00 0.47 O ATOM 0 H GLY A 14 18.941 7.448 -1.040 1.00 0.47 H new ATOM 0 HA2 GLY A 14 17.866 7.995 -3.606 1.00 0.51 H new ATOM 0 HA3 GLY A 14 16.873 6.717 -2.935 1.00 0.51 H new ATOM 193 N LYS A 15 15.940 9.347 -2.441 1.00 0.55 N ATOM 194 CA LYS A 15 15.141 10.376 -1.699 1.00 0.57 C ATOM 195 C LYS A 15 13.996 9.698 -0.942 1.00 0.55 C ATOM 196 O LYS A 15 13.598 8.597 -1.267 1.00 0.53 O ATOM 197 CB LYS A 15 14.560 11.391 -2.688 1.00 0.66 C ATOM 198 CG LYS A 15 15.702 12.146 -3.384 1.00 0.72 C ATOM 199 CD LYS A 15 15.154 13.021 -4.527 1.00 0.85 C ATOM 200 CE LYS A 15 14.634 14.362 -3.990 1.00 1.24 C ATOM 201 NZ LYS A 15 15.738 15.357 -4.006 1.00 1.90 N ATOM 0 H LYS A 15 15.763 9.312 -3.445 1.00 0.55 H new ATOM 0 HA LYS A 15 15.793 10.887 -0.991 1.00 0.57 H new ATOM 0 HB2 LYS A 15 13.944 10.881 -3.428 1.00 0.66 H new ATOM 0 HB3 LYS A 15 13.912 12.094 -2.164 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.227 12.770 -2.661 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.428 11.435 -3.779 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.939 13.199 -5.262 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.350 12.494 -5.040 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.803 14.714 -4.601 1.00 1.24 H new ATOM 0 HE3 LYS A 15 14.255 14.238 -2.976 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 15.390 16.267 -3.643 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 16.518 15.020 -3.406 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 16.080 15.481 -4.980 1.00 1.90 H new ATOM 215 N ALA A 16 13.440 10.350 0.044 1.00 0.56 N ATOM 216 CA ALA A 16 12.299 9.733 0.786 1.00 0.56 C ATOM 217 C ALA A 16 11.015 10.026 0.006 1.00 0.59 C ATOM 218 O ALA A 16 10.662 11.170 -0.203 1.00 0.66 O ATOM 219 CB ALA A 16 12.193 10.338 2.193 1.00 0.59 C ATOM 0 H ALA A 16 13.722 11.275 0.367 1.00 0.56 H new ATOM 0 HA ALA A 16 12.454 8.658 0.882 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.358 9.881 2.724 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.117 10.151 2.740 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.029 11.413 2.115 1.00 0.59 H new ATOM 225 N LEU A 17 10.288 9.009 -0.390 1.00 0.57 N ATOM 226 CA LEU A 17 9.003 9.248 -1.111 1.00 0.61 C ATOM 227 C LEU A 17 7.912 9.029 -0.063 1.00 0.63 C ATOM 228 O LEU A 17 7.572 7.911 0.273 1.00 0.62 O ATOM 229 CB LEU A 17 8.840 8.244 -2.264 1.00 0.59 C ATOM 230 CG LEU A 17 7.653 8.655 -3.157 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.993 9.935 -3.954 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.326 7.507 -4.125 1.00 0.64 C ATOM 0 H LEU A 17 10.529 8.029 -0.245 1.00 0.57 H new ATOM 0 HA LEU A 17 8.960 10.246 -1.548 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.755 8.206 -2.856 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.676 7.243 -1.865 1.00 0.59 H new ATOM 0 HG LEU A 17 6.788 8.862 -2.527 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.144 10.211 -4.579 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.213 10.747 -3.261 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.863 9.751 -4.584 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.487 7.793 -4.759 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.196 7.297 -4.748 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.063 6.615 -3.556 1.00 0.64 H new ATOM 244 N LEU A 18 7.362 10.090 0.464 1.00 0.68 N ATOM 245 CA LEU A 18 6.290 9.954 1.496 1.00 0.72 C ATOM 246 C LEU A 18 4.936 9.863 0.786 1.00 0.76 C ATOM 247 O LEU A 18 4.686 10.589 -0.159 1.00 0.78 O ATOM 248 CB LEU A 18 6.328 11.188 2.415 1.00 0.75 C ATOM 249 CG LEU A 18 5.552 10.943 3.728 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.261 9.881 4.597 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.464 12.267 4.507 1.00 0.86 C ATOM 0 H LEU A 18 7.609 11.050 0.224 1.00 0.68 H new ATOM 0 HA LEU A 18 6.443 9.057 2.096 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.363 11.439 2.645 1.00 0.75 H new ATOM 0 HB3 LEU A 18 5.900 12.044 1.893 1.00 0.75 H new ATOM 0 HG LEU A 18 4.554 10.577 3.486 1.00 0.81 H new ATOM 0 HD11 LEU A 18 5.695 9.726 5.516 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.323 8.942 4.046 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.266 10.224 4.843 1.00 0.79 H new ATOM 0 HD21 LEU A 18 4.918 12.107 5.437 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.469 12.623 4.733 1.00 0.86 H new ATOM 0 HD23 LEU A 18 4.943 13.010 3.904 1.00 0.86 H new ATOM 263 N LEU A 19 4.041 9.030 1.249 1.00 0.79 N ATOM 264 CA LEU A 19 2.687 8.965 0.615 1.00 0.84 C ATOM 265 C LEU A 19 1.767 9.816 1.484 1.00 0.85 C ATOM 266 O LEU A 19 1.573 9.541 2.654 1.00 0.85 O ATOM 267 CB LEU A 19 2.188 7.515 0.609 1.00 0.87 C ATOM 268 CG LEU A 19 3.265 6.599 0.028 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.739 5.162 -0.015 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.627 7.064 -1.390 1.00 0.89 C ATOM 0 H LEU A 19 4.186 8.395 2.034 1.00 0.79 H new ATOM 0 HA LEU A 19 2.712 9.323 -0.414 1.00 0.84 H new ATOM 0 HB2 LEU A 19 1.940 7.202 1.623 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.275 7.437 0.019 1.00 0.87 H new ATOM 0 HG LEU A 19 4.156 6.639 0.655 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.505 4.506 -0.429 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.489 4.836 0.995 1.00 0.92 H new ATOM 0 HD13 LEU A 19 1.848 5.119 -0.641 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.395 6.410 -1.803 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.740 7.027 -2.023 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.003 8.086 -1.353 1.00 0.89 H new ATOM 282 N LYS A 20 1.208 10.853 0.922 1.00 0.87 N ATOM 283 CA LYS A 20 0.297 11.753 1.696 1.00 0.90 C ATOM 284 C LYS A 20 -1.124 11.569 1.161 1.00 0.95 C ATOM 285 O LYS A 20 -1.346 11.569 -0.030 1.00 1.02 O ATOM 286 CB LYS A 20 0.738 13.206 1.506 1.00 0.91 C ATOM 287 CG LYS A 20 2.156 13.383 2.054 1.00 0.89 C ATOM 288 CD LYS A 20 2.694 14.758 1.640 1.00 0.93 C ATOM 289 CE LYS A 20 1.834 15.874 2.253 1.00 1.34 C ATOM 290 NZ LYS A 20 0.632 16.105 1.399 1.00 2.03 N ATOM 0 H LYS A 20 1.344 11.121 -0.053 1.00 0.87 H new ATOM 0 HA LYS A 20 0.331 11.509 2.758 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.709 13.471 0.449 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.051 13.877 2.022 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.152 13.294 3.140 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.806 12.596 1.672 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.728 14.865 1.968 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.693 14.844 0.553 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.528 15.599 3.262 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.416 16.792 2.336 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 0.605 17.101 1.100 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 0.680 15.493 0.560 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 -0.227 15.883 1.941 1.00 2.03 H new ATOM 304 N GLU A 21 -2.090 11.430 2.033 1.00 0.94 N ATOM 305 CA GLU A 21 -3.505 11.260 1.590 1.00 0.99 C ATOM 306 C GLU A 21 -4.357 12.314 2.276 1.00 0.92 C ATOM 307 O GLU A 21 -4.186 12.584 3.447 1.00 0.90 O ATOM 308 CB GLU A 21 -4.000 9.868 1.982 1.00 1.07 C ATOM 309 CG GLU A 21 -3.207 8.808 1.213 1.00 1.42 C ATOM 310 CD GLU A 21 -3.710 7.417 1.589 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.613 7.335 2.407 1.00 2.45 O ATOM 312 OE2 GLU A 21 -3.182 6.459 1.056 1.00 2.66 O ATOM 0 H GLU A 21 -1.956 11.427 3.044 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.573 11.371 0.508 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.883 9.718 3.055 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -5.063 9.773 1.761 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -3.315 8.967 0.140 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -2.145 8.896 1.443 1.00 1.42 H new ATOM 319 N ASP A 22 -5.305 12.879 1.583 1.00 0.90 N ATOM 320 CA ASP A 22 -6.201 13.876 2.232 1.00 0.87 C ATOM 321 C ASP A 22 -7.287 13.123 2.992 1.00 0.80 C ATOM 322 O ASP A 22 -7.850 12.161 2.506 1.00 0.77 O ATOM 323 CB ASP A 22 -6.827 14.774 1.165 1.00 0.93 C ATOM 324 CG ASP A 22 -7.561 15.935 1.838 1.00 1.58 C ATOM 325 OD1 ASP A 22 -7.656 15.922 3.055 1.00 2.32 O ATOM 326 OD2 ASP A 22 -8.016 16.816 1.128 1.00 2.20 O ATOM 0 H ASP A 22 -5.498 12.695 0.599 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.636 14.502 2.922 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -6.054 15.157 0.498 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.521 14.198 0.552 1.00 0.93 H new ATOM 331 N GLU A 23 -7.603 13.570 4.172 1.00 0.80 N ATOM 332 CA GLU A 23 -8.678 12.899 4.962 1.00 0.78 C ATOM 333 C GLU A 23 -10.002 13.031 4.212 1.00 0.72 C ATOM 334 O GLU A 23 -10.291 14.050 3.613 1.00 0.73 O ATOM 335 CB GLU A 23 -8.807 13.565 6.334 1.00 0.84 C ATOM 336 CG GLU A 23 -9.727 12.727 7.231 1.00 0.89 C ATOM 337 CD GLU A 23 -9.946 13.463 8.551 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.401 14.548 8.698 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.651 12.936 9.394 1.00 1.96 O ATOM 0 H GLU A 23 -7.165 14.371 4.627 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.427 11.847 5.096 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.824 13.663 6.795 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.209 14.572 6.224 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.682 12.555 6.734 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.283 11.749 7.415 1.00 0.89 H new ATOM 346 N ILE A 24 -10.827 12.019 4.270 1.00 0.70 N ATOM 347 CA ILE A 24 -12.156 12.083 3.598 1.00 0.66 C ATOM 348 C ILE A 24 -13.187 12.542 4.625 1.00 0.69 C ATOM 349 O ILE A 24 -13.257 12.024 5.722 1.00 0.73 O ATOM 350 CB ILE A 24 -12.526 10.698 3.070 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.461 10.238 2.068 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.886 10.770 2.373 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.719 8.787 1.679 1.00 0.65 C ATOM 0 H ILE A 24 -10.634 11.144 4.758 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.128 12.781 2.761 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.578 9.990 3.897 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.483 10.872 1.182 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.468 10.337 2.506 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.154 9.783 1.995 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.642 11.103 3.084 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.833 11.475 1.543 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.961 8.461 0.967 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.675 8.159 2.568 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.706 8.702 1.223 1.00 0.65 H new ATOM 365 N VAL A 25 -14.000 13.498 4.273 1.00 0.69 N ATOM 366 CA VAL A 25 -15.050 13.986 5.217 1.00 0.74 C ATOM 367 C VAL A 25 -16.398 13.444 4.753 1.00 0.69 C ATOM 368 O VAL A 25 -16.773 13.574 3.605 1.00 0.66 O ATOM 369 CB VAL A 25 -15.068 15.511 5.183 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.114 16.024 6.169 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.684 16.036 5.575 1.00 0.87 C ATOM 0 H VAL A 25 -13.984 13.967 3.367 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.846 13.649 6.233 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.318 15.859 4.181 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.130 17.114 6.148 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.096 15.641 5.890 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.864 15.684 7.174 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.689 17.126 5.553 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.436 15.694 6.580 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.940 15.662 4.871 1.00 0.87 H new ATOM 381 N ILE A 26 -17.145 12.855 5.652 1.00 0.72 N ATOM 382 CA ILE A 26 -18.486 12.309 5.285 1.00 0.69 C ATOM 383 C ILE A 26 -19.540 13.373 5.592 1.00 0.73 C ATOM 384 O ILE A 26 -19.508 14.017 6.623 1.00 0.81 O ATOM 385 CB ILE A 26 -18.777 11.062 6.129 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.677 10.027 5.892 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.125 10.452 5.726 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.834 8.874 6.885 1.00 0.75 C ATOM 0 H ILE A 26 -16.882 12.728 6.629 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.506 12.045 4.228 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.810 11.346 7.181 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.732 9.650 4.871 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.697 10.490 6.009 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.320 9.567 6.332 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.917 11.183 5.886 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -20.097 10.171 4.673 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -17.049 8.137 6.714 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.757 9.257 7.903 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.808 8.405 6.747 1.00 0.75 H new ATOM 400 N ASP A 27 -20.494 13.542 4.713 1.00 0.70 N ATOM 401 CA ASP A 27 -21.575 14.540 4.961 1.00 0.76 C ATOM 402 C ASP A 27 -22.726 13.811 5.653 1.00 0.75 C ATOM 403 O ASP A 27 -23.261 12.845 5.144 1.00 0.70 O ATOM 404 CB ASP A 27 -22.052 15.124 3.632 1.00 0.75 C ATOM 405 CG ASP A 27 -20.873 15.799 2.927 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.849 15.973 3.566 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.014 16.130 1.762 1.00 1.34 O ATOM 0 H ASP A 27 -20.570 13.031 3.834 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.211 15.357 5.584 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.465 14.336 3.002 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.850 15.846 3.804 1.00 0.75 H new ATOM 412 N ARG A 28 -23.107 14.262 6.819 1.00 0.83 N ATOM 413 CA ARG A 28 -24.221 13.598 7.564 1.00 0.86 C ATOM 414 C ARG A 28 -25.589 14.248 7.288 1.00 0.86 C ATOM 415 O ARG A 28 -26.568 13.948 7.944 1.00 0.91 O ATOM 416 CB ARG A 28 -23.934 13.696 9.074 1.00 0.99 C ATOM 417 CG ARG A 28 -22.464 13.345 9.400 1.00 1.03 C ATOM 418 CD ARG A 28 -22.214 11.847 9.186 1.00 1.00 C ATOM 419 NE ARG A 28 -23.165 11.069 10.025 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.335 9.799 9.806 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.684 9.211 8.845 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.151 9.112 10.554 1.00 2.89 N ATOM 0 H ARG A 28 -22.693 15.066 7.291 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.268 12.563 7.227 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -24.153 14.706 9.421 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.598 13.022 9.615 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.795 13.926 8.766 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.239 13.614 10.432 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.344 11.591 8.135 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.187 11.596 9.451 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.683 11.532 10.772 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.040 9.747 8.263 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.818 8.214 8.674 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -24.657 9.571 11.312 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.284 8.115 10.382 1.00 2.89 H new ATOM 436 N LYS A 29 -25.678 15.116 6.315 1.00 0.84 N ATOM 437 CA LYS A 29 -26.995 15.743 6.002 1.00 0.86 C ATOM 438 C LYS A 29 -27.910 14.703 5.353 1.00 0.79 C ATOM 439 O LYS A 29 -27.464 13.778 4.699 1.00 0.74 O ATOM 440 CB LYS A 29 -26.800 16.919 5.044 1.00 0.87 C ATOM 441 CG LYS A 29 -26.101 18.061 5.774 1.00 0.97 C ATOM 442 CD LYS A 29 -25.900 19.232 4.806 1.00 1.03 C ATOM 443 CE LYS A 29 -27.247 19.891 4.463 1.00 1.54 C ATOM 444 NZ LYS A 29 -27.846 19.206 3.286 1.00 2.09 N ATOM 0 H LYS A 29 -24.901 15.416 5.727 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.447 16.106 6.925 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.207 16.607 4.184 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.764 17.254 4.662 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.696 18.379 6.630 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -25.139 17.725 6.162 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.232 19.969 5.252 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.420 18.878 3.894 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -27.922 19.829 5.316 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -27.102 20.950 4.247 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -28.036 19.903 2.538 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -27.185 18.487 2.929 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -28.736 18.748 3.567 1.00 2.09 H new ATOM 458 N LYS A 30 -29.197 14.876 5.506 1.00 0.81 N ATOM 459 CA LYS A 30 -30.184 13.931 4.883 1.00 0.78 C ATOM 460 C LYS A 30 -30.586 14.463 3.506 1.00 0.75 C ATOM 461 O LYS A 30 -30.822 15.642 3.325 1.00 0.79 O ATOM 462 CB LYS A 30 -31.419 13.829 5.771 1.00 0.83 C ATOM 463 CG LYS A 30 -31.020 13.252 7.136 1.00 0.91 C ATOM 464 CD LYS A 30 -32.271 13.007 7.990 1.00 1.41 C ATOM 465 CE LYS A 30 -31.856 12.448 9.354 1.00 1.73 C ATOM 466 NZ LYS A 30 -33.060 12.335 10.226 1.00 2.19 N ATOM 0 H LYS A 30 -29.615 15.638 6.040 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.733 12.944 4.778 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.871 14.813 5.898 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.168 13.192 5.300 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.475 12.318 7.000 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.349 13.941 7.649 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.824 13.937 8.119 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.937 12.307 7.486 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -31.388 11.471 9.233 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -31.117 13.101 9.818 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -32.782 11.956 11.154 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -33.488 13.275 10.350 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -33.751 11.696 9.783 1.00 2.19 H new ATOM 480 N ILE A 31 -30.720 13.592 2.546 1.00 0.72 N ATOM 481 CA ILE A 31 -31.167 14.020 1.185 1.00 0.73 C ATOM 482 C ILE A 31 -32.697 13.900 1.074 1.00 0.75 C ATOM 483 O ILE A 31 -33.371 13.420 1.966 1.00 0.75 O ATOM 484 CB ILE A 31 -30.498 13.118 0.137 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.475 11.674 0.668 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.073 13.611 -0.146 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.006 10.702 -0.425 1.00 0.71 C ATOM 0 H ILE A 31 -30.538 12.593 2.644 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.883 15.059 1.015 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.061 13.151 -0.796 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.811 11.608 1.530 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.470 11.391 1.011 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.606 12.966 -0.890 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.110 14.633 -0.523 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.490 13.585 0.774 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.997 9.686 -0.029 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.687 10.754 -1.275 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.001 10.975 -0.748 1.00 0.71 H new ATOM 499 N SER A 32 -33.239 14.333 -0.036 1.00 0.79 N ATOM 500 CA SER A 32 -34.715 14.255 -0.258 1.00 0.82 C ATOM 501 C SER A 32 -35.029 13.099 -1.207 1.00 0.81 C ATOM 502 O SER A 32 -34.154 12.581 -1.871 1.00 0.78 O ATOM 503 CB SER A 32 -35.194 15.567 -0.877 1.00 0.90 C ATOM 504 OG SER A 32 -34.294 15.950 -1.905 1.00 0.91 O ATOM 0 H SER A 32 -32.714 14.743 -0.808 1.00 0.79 H new ATOM 0 HA SER A 32 -35.222 14.088 0.692 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.199 15.447 -1.282 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.248 16.345 -0.115 1.00 0.90 H new ATOM 0 HG SER A 32 -34.790 16.391 -2.626 1.00 0.91 H new ATOM 510 N ALA A 33 -36.276 12.716 -1.302 1.00 0.85 N ATOM 511 CA ALA A 33 -36.656 11.615 -2.233 1.00 0.86 C ATOM 512 C ALA A 33 -36.227 11.922 -3.671 1.00 0.88 C ATOM 513 O ALA A 33 -35.850 11.036 -4.413 1.00 0.89 O ATOM 514 CB ALA A 33 -38.166 11.416 -2.189 1.00 0.93 C ATOM 0 H ALA A 33 -37.049 13.120 -0.773 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.144 10.708 -1.912 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.447 10.612 -2.869 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.469 11.157 -1.175 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.663 12.337 -2.492 1.00 0.93 H new ATOM 520 N ASP A 34 -36.277 13.157 -4.078 1.00 0.90 N ATOM 521 CA ASP A 34 -35.867 13.484 -5.474 1.00 0.94 C ATOM 522 C ASP A 34 -34.363 13.315 -5.645 1.00 0.89 C ATOM 523 O ASP A 34 -33.857 13.137 -6.734 1.00 0.93 O ATOM 524 CB ASP A 34 -36.256 14.931 -5.791 1.00 1.00 C ATOM 525 CG ASP A 34 -35.520 15.876 -4.848 1.00 1.54 C ATOM 526 OD1 ASP A 34 -35.790 15.814 -3.663 1.00 2.11 O ATOM 527 OD2 ASP A 34 -34.703 16.648 -5.325 1.00 2.28 O ATOM 0 H ASP A 34 -36.581 13.950 -3.512 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.375 12.803 -6.157 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.007 15.167 -6.826 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -37.333 15.060 -5.685 1.00 1.00 H new ATOM 532 N GLN A 35 -33.651 13.374 -4.562 1.00 0.84 N ATOM 533 CA GLN A 35 -32.169 13.227 -4.613 1.00 0.82 C ATOM 534 C GLN A 35 -31.721 11.780 -4.370 1.00 0.77 C ATOM 535 O GLN A 35 -30.620 11.392 -4.705 1.00 0.76 O ATOM 536 CB GLN A 35 -31.566 14.118 -3.526 1.00 0.84 C ATOM 537 CG GLN A 35 -31.647 15.587 -3.941 1.00 0.90 C ATOM 538 CD GLN A 35 -31.170 16.448 -2.777 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.141 16.174 -2.187 1.00 1.45 O ATOM 540 NE2 GLN A 35 -31.883 17.478 -2.409 1.00 1.42 N ATOM 0 H GLN A 35 -34.034 13.520 -3.628 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.830 13.515 -5.608 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -32.098 13.968 -2.587 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.527 13.839 -3.352 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.030 15.766 -4.822 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.670 15.848 -4.210 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -32.745 17.705 -2.905 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -31.578 18.055 -1.625 1.00 1.42 H new ATOM 549 N VAL A 36 -32.573 10.990 -3.764 1.00 0.77 N ATOM 550 CA VAL A 36 -32.211 9.580 -3.466 1.00 0.74 C ATOM 551 C VAL A 36 -31.916 8.822 -4.766 1.00 0.77 C ATOM 552 O VAL A 36 -30.933 8.117 -4.876 1.00 0.75 O ATOM 553 CB VAL A 36 -33.377 8.909 -2.718 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.172 7.386 -2.681 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.442 9.451 -1.280 1.00 0.78 C ATOM 0 H VAL A 36 -33.507 11.268 -3.464 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.316 9.559 -2.844 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.309 9.131 -3.238 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.002 6.920 -2.150 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.130 7.000 -3.699 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.238 7.157 -2.168 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.267 8.977 -0.749 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.506 9.232 -0.766 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.599 10.529 -1.304 1.00 0.78 H new ATOM 565 N ASP A 37 -32.762 8.969 -5.754 1.00 0.82 N ATOM 566 CA ASP A 37 -32.527 8.262 -7.048 1.00 0.87 C ATOM 567 C ASP A 37 -31.178 8.669 -7.649 1.00 0.85 C ATOM 568 O ASP A 37 -30.456 7.852 -8.181 1.00 0.86 O ATOM 569 CB ASP A 37 -33.654 8.604 -8.027 1.00 0.95 C ATOM 570 CG ASP A 37 -34.988 8.131 -7.450 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.964 7.286 -6.572 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.011 8.625 -7.894 1.00 1.54 O ATOM 0 H ASP A 37 -33.602 9.546 -5.720 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.513 7.188 -6.864 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.683 9.679 -8.205 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.472 8.127 -8.990 1.00 0.95 H new ATOM 577 N GLN A 38 -30.831 9.921 -7.570 1.00 0.84 N ATOM 578 CA GLN A 38 -29.529 10.357 -8.145 1.00 0.84 C ATOM 579 C GLN A 38 -28.365 9.699 -7.411 1.00 0.78 C ATOM 580 O GLN A 38 -27.432 9.217 -8.020 1.00 0.77 O ATOM 581 CB GLN A 38 -29.406 11.877 -8.025 1.00 0.86 C ATOM 582 CG GLN A 38 -30.547 12.568 -8.784 1.00 0.94 C ATOM 583 CD GLN A 38 -30.470 12.227 -10.274 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.395 12.146 -10.837 1.00 2.36 O ATOM 585 NE2 GLN A 38 -31.576 12.035 -10.943 1.00 2.21 N ATOM 0 H GLN A 38 -31.387 10.657 -7.136 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.495 10.059 -9.193 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.430 12.168 -6.975 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.445 12.203 -8.424 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.508 12.250 -8.380 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.484 13.647 -8.646 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -32.477 12.103 -10.469 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -31.538 11.817 -11.939 1.00 2.21 H new ATOM 594 N GLU A 39 -28.405 9.679 -6.108 1.00 0.75 N ATOM 595 CA GLU A 39 -27.292 9.053 -5.336 1.00 0.70 C ATOM 596 C GLU A 39 -27.152 7.574 -5.683 1.00 0.69 C ATOM 597 O GLU A 39 -26.058 7.051 -5.782 1.00 0.66 O ATOM 598 CB GLU A 39 -27.567 9.207 -3.842 1.00 0.71 C ATOM 599 CG GLU A 39 -27.633 10.694 -3.489 1.00 0.74 C ATOM 600 CD GLU A 39 -26.244 11.312 -3.646 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.276 10.621 -3.380 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.173 12.471 -4.023 1.00 1.28 O ATOM 0 H GLU A 39 -29.160 10.069 -5.543 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.360 9.555 -5.597 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.506 8.718 -3.581 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.782 8.719 -3.264 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.346 11.203 -4.138 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.987 10.821 -2.466 1.00 0.74 H new ATOM 609 N VAL A 40 -28.247 6.894 -5.888 1.00 0.71 N ATOM 610 CA VAL A 40 -28.156 5.452 -6.245 1.00 0.72 C ATOM 611 C VAL A 40 -27.351 5.280 -7.532 1.00 0.73 C ATOM 612 O VAL A 40 -26.560 4.372 -7.656 1.00 0.71 O ATOM 613 CB VAL A 40 -29.567 4.877 -6.427 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.475 3.451 -6.990 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.284 4.832 -5.073 1.00 0.78 C ATOM 0 H VAL A 40 -29.192 7.271 -5.824 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.651 4.916 -5.442 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.123 5.511 -7.118 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.478 3.045 -7.118 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.966 3.472 -7.954 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.915 2.822 -6.298 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.286 4.423 -5.205 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.722 4.200 -4.385 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.354 5.840 -4.665 1.00 0.78 H new ATOM 625 N GLU A 41 -27.540 6.144 -8.491 1.00 0.78 N ATOM 626 CA GLU A 41 -26.765 6.014 -9.755 1.00 0.81 C ATOM 627 C GLU A 41 -25.273 6.128 -9.456 1.00 0.76 C ATOM 628 O GLU A 41 -24.460 5.400 -9.989 1.00 0.76 O ATOM 629 CB GLU A 41 -27.170 7.131 -10.719 1.00 0.88 C ATOM 630 CG GLU A 41 -26.600 6.847 -12.112 1.00 0.93 C ATOM 631 CD GLU A 41 -27.427 5.754 -12.784 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.360 5.279 -12.156 1.00 1.50 O ATOM 633 OE2 GLU A 41 -27.117 5.411 -13.912 1.00 1.44 O ATOM 0 H GLU A 41 -28.192 6.928 -8.455 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.974 5.044 -10.206 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.256 7.205 -10.769 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.802 8.090 -10.354 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.617 7.754 -12.716 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.559 6.535 -12.034 1.00 0.93 H new ATOM 640 N ARG A 42 -24.907 7.042 -8.599 1.00 0.74 N ATOM 641 CA ARG A 42 -23.471 7.205 -8.262 1.00 0.71 C ATOM 642 C ARG A 42 -22.942 5.939 -7.597 1.00 0.64 C ATOM 643 O ARG A 42 -21.834 5.506 -7.850 1.00 0.63 O ATOM 644 CB ARG A 42 -23.288 8.397 -7.314 1.00 0.72 C ATOM 645 CG ARG A 42 -23.674 9.689 -8.039 1.00 0.80 C ATOM 646 CD ARG A 42 -23.463 10.896 -7.112 1.00 0.85 C ATOM 647 NE ARG A 42 -24.061 12.117 -7.736 1.00 1.18 N ATOM 648 CZ ARG A 42 -24.265 13.188 -7.012 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.876 13.218 -5.769 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.849 14.231 -7.536 1.00 2.23 N ATOM 0 H ARG A 42 -25.542 7.680 -8.120 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.914 7.386 -9.181 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.906 8.267 -6.426 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.253 8.452 -6.977 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.072 9.803 -8.941 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.716 9.641 -8.355 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.924 10.708 -6.142 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.399 11.050 -6.935 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.310 12.115 -8.725 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -23.412 12.407 -5.360 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -24.035 14.053 -5.205 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.147 14.212 -8.511 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -25.007 15.065 -6.970 1.00 2.23 H new ATOM 664 N PHE A 43 -23.733 5.333 -6.754 1.00 0.62 N ATOM 665 CA PHE A 43 -23.285 4.090 -6.086 1.00 0.59 C ATOM 666 C PHE A 43 -23.266 2.940 -7.082 1.00 0.61 C ATOM 667 O PHE A 43 -22.271 2.265 -7.252 1.00 0.60 O ATOM 668 CB PHE A 43 -24.225 3.767 -4.932 1.00 0.59 C ATOM 669 CG PHE A 43 -23.745 2.521 -4.249 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.169 1.270 -4.707 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.873 2.616 -3.163 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.723 0.107 -4.074 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.424 1.456 -2.527 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.849 0.199 -2.982 1.00 0.74 C ATOM 0 H PHE A 43 -24.670 5.649 -6.502 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.276 4.233 -5.699 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.254 4.597 -4.226 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.241 3.627 -5.301 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.841 1.203 -5.550 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.546 3.585 -2.815 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -24.051 -0.860 -4.425 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.750 1.527 -1.686 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.503 -0.698 -2.491 1.00 0.74 H new ATOM 684 N LEU A 44 -24.372 2.706 -7.734 1.00 0.65 N ATOM 685 CA LEU A 44 -24.429 1.604 -8.722 1.00 0.70 C ATOM 686 C LEU A 44 -23.414 1.855 -9.833 1.00 0.72 C ATOM 687 O LEU A 44 -22.626 1.004 -10.187 1.00 0.72 O ATOM 688 CB LEU A 44 -25.841 1.535 -9.301 1.00 0.77 C ATOM 689 CG LEU A 44 -25.945 0.403 -10.330 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.684 -0.951 -9.657 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.351 0.425 -10.935 1.00 0.91 C ATOM 0 H LEU A 44 -25.237 3.234 -7.621 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.187 0.657 -8.239 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.562 1.373 -8.499 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.095 2.485 -9.770 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.200 0.545 -11.113 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.761 -1.747 -10.398 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.684 -0.955 -9.223 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.421 -1.115 -8.871 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.443 -0.374 -11.670 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.089 0.280 -10.146 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.523 1.386 -11.420 1.00 0.91 H new ATOM 703 N SER A 45 -23.436 3.033 -10.388 1.00 0.74 N ATOM 704 CA SER A 45 -22.481 3.362 -11.478 1.00 0.77 C ATOM 705 C SER A 45 -21.055 3.412 -10.934 1.00 0.72 C ATOM 706 O SER A 45 -20.121 2.963 -11.564 1.00 0.73 O ATOM 707 CB SER A 45 -22.849 4.720 -12.068 1.00 0.83 C ATOM 708 OG SER A 45 -22.217 4.874 -13.337 1.00 0.90 O ATOM 0 H SER A 45 -24.077 3.784 -10.132 1.00 0.74 H new ATOM 0 HA SER A 45 -22.536 2.593 -12.249 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.931 4.800 -12.176 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.536 5.518 -11.395 1.00 0.83 H new ATOM 0 HG SER A 45 -22.454 5.746 -13.717 1.00 0.90 H new ATOM 714 N GLY A 46 -20.887 3.939 -9.754 1.00 0.69 N ATOM 715 CA GLY A 46 -19.527 3.992 -9.160 1.00 0.67 C ATOM 716 C GLY A 46 -18.934 2.590 -9.086 1.00 0.64 C ATOM 717 O GLY A 46 -17.797 2.357 -9.454 1.00 0.63 O ATOM 0 H GLY A 46 -21.631 4.334 -9.178 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.884 4.636 -9.760 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.574 4.429 -8.162 1.00 0.67 H new ATOM 721 N ARG A 47 -19.704 1.644 -8.634 1.00 0.65 N ATOM 722 CA ARG A 47 -19.187 0.256 -8.561 1.00 0.66 C ATOM 723 C ARG A 47 -18.792 -0.216 -9.952 1.00 0.68 C ATOM 724 O ARG A 47 -17.863 -0.982 -10.136 1.00 0.69 O ATOM 725 CB ARG A 47 -20.277 -0.660 -8.000 1.00 0.74 C ATOM 726 CG ARG A 47 -19.671 -2.031 -7.701 1.00 0.81 C ATOM 727 CD ARG A 47 -20.759 -2.969 -7.180 1.00 0.99 C ATOM 728 NE ARG A 47 -21.115 -2.582 -5.787 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.224 -3.011 -5.250 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.033 -3.784 -5.928 1.00 2.17 N ATOM 731 NH2 ARG A 47 -22.526 -2.665 -4.029 1.00 2.88 N ATOM 0 H ARG A 47 -20.664 1.772 -8.314 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.313 0.226 -7.910 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.700 -0.229 -7.092 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.092 -0.757 -8.717 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.221 -2.445 -8.603 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -18.875 -1.935 -6.962 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.639 -2.916 -7.821 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -20.409 -4.001 -7.205 1.00 0.99 H new ATOM 0 HE ARG A 47 -20.490 -1.980 -5.251 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.798 -4.055 -6.883 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -23.898 -4.116 -5.502 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.896 -2.062 -3.499 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -23.392 -2.997 -3.604 1.00 2.88 H new ATOM 745 N ALA A 48 -19.487 0.269 -10.943 1.00 0.71 N ATOM 746 CA ALA A 48 -19.162 -0.117 -12.338 1.00 0.78 C ATOM 747 C ALA A 48 -17.715 0.268 -12.658 1.00 0.75 C ATOM 748 O ALA A 48 -16.969 -0.490 -13.250 1.00 0.78 O ATOM 749 CB ALA A 48 -20.128 0.607 -13.289 1.00 0.85 C ATOM 0 H ALA A 48 -20.268 0.918 -10.843 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.269 -1.195 -12.461 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.900 0.332 -14.319 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.153 0.319 -13.055 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.018 1.685 -13.169 1.00 0.85 H new ATOM 755 N LYS A 49 -17.305 1.438 -12.243 1.00 0.74 N ATOM 756 CA LYS A 49 -15.905 1.876 -12.503 1.00 0.76 C ATOM 757 C LYS A 49 -14.945 1.258 -11.489 1.00 0.67 C ATOM 758 O LYS A 49 -13.916 0.707 -11.837 1.00 0.65 O ATOM 759 CB LYS A 49 -15.837 3.402 -12.400 1.00 0.85 C ATOM 760 CG LYS A 49 -14.477 3.900 -12.894 1.00 1.25 C ATOM 761 CD LYS A 49 -14.361 5.409 -12.646 1.00 1.21 C ATOM 762 CE LYS A 49 -15.441 6.156 -13.438 1.00 1.69 C ATOM 763 NZ LYS A 49 -15.018 7.569 -13.642 1.00 2.35 N ATOM 0 H LYS A 49 -17.881 2.109 -11.735 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.611 1.548 -13.500 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.635 3.851 -12.992 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.994 3.712 -11.367 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.675 3.373 -12.376 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.364 3.686 -13.957 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -14.467 5.620 -11.582 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -13.373 5.760 -12.943 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -15.602 5.671 -14.401 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -16.389 6.123 -12.901 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -15.750 8.076 -14.179 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -14.885 8.028 -12.718 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -14.123 7.590 -14.171 1.00 2.35 H new ATOM 777 N ALA A 50 -15.280 1.345 -10.232 1.00 0.65 N ATOM 778 CA ALA A 50 -14.391 0.767 -9.182 1.00 0.60 C ATOM 779 C ALA A 50 -14.182 -0.723 -9.434 1.00 0.53 C ATOM 780 O ALA A 50 -13.095 -1.242 -9.276 1.00 0.51 O ATOM 781 CB ALA A 50 -15.027 0.960 -7.805 1.00 0.63 C ATOM 0 H ALA A 50 -16.130 1.790 -9.885 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.428 1.277 -9.217 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.375 0.537 -7.041 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.166 2.024 -7.614 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -15.993 0.457 -7.777 1.00 0.63 H new ATOM 787 N SER A 51 -15.217 -1.413 -9.833 1.00 0.52 N ATOM 788 CA SER A 51 -15.087 -2.869 -10.102 1.00 0.49 C ATOM 789 C SER A 51 -14.087 -3.086 -11.226 1.00 0.48 C ATOM 790 O SER A 51 -13.300 -4.007 -11.213 1.00 0.47 O ATOM 791 CB SER A 51 -16.435 -3.441 -10.523 1.00 0.54 C ATOM 792 OG SER A 51 -16.797 -2.907 -11.787 1.00 1.45 O ATOM 0 H SER A 51 -16.149 -1.027 -9.984 1.00 0.52 H new ATOM 0 HA SER A 51 -14.746 -3.370 -9.196 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.381 -4.528 -10.577 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.195 -3.196 -9.781 1.00 0.54 H new ATOM 0 HG SER A 51 -17.327 -2.093 -11.658 1.00 1.45 H new ATOM 798 N ALA A 52 -14.126 -2.220 -12.199 1.00 0.53 N ATOM 799 CA ALA A 52 -13.188 -2.327 -13.335 1.00 0.55 C ATOM 800 C ALA A 52 -11.764 -2.016 -12.878 1.00 0.54 C ATOM 801 O ALA A 52 -10.829 -2.722 -13.203 1.00 0.53 O ATOM 802 CB ALA A 52 -13.614 -1.326 -14.407 1.00 0.63 C ATOM 0 H ALA A 52 -14.777 -1.436 -12.250 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.208 -3.341 -13.734 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.933 -1.390 -15.255 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.627 -1.556 -14.737 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.587 -0.317 -13.995 1.00 0.63 H new ATOM 808 N GLN A 53 -11.575 -0.968 -12.128 1.00 0.56 N ATOM 809 CA GLN A 53 -10.189 -0.654 -11.673 1.00 0.59 C ATOM 810 C GLN A 53 -9.656 -1.784 -10.792 1.00 0.54 C ATOM 811 O GLN A 53 -8.560 -2.276 -10.991 1.00 0.56 O ATOM 812 CB GLN A 53 -10.171 0.665 -10.893 1.00 0.67 C ATOM 813 CG GLN A 53 -10.535 1.812 -11.837 1.00 0.75 C ATOM 814 CD GLN A 53 -10.519 3.140 -11.078 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.673 3.168 -9.873 1.00 1.31 O ATOM 816 NE2 GLN A 53 -10.338 4.249 -11.738 1.00 1.34 N ATOM 0 H GLN A 53 -12.302 -0.325 -11.814 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.550 -0.554 -12.550 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.878 0.621 -10.065 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.184 0.833 -10.461 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.829 1.849 -12.666 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.522 1.641 -12.266 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.209 4.225 -12.749 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.326 5.141 -11.243 1.00 1.34 H new ATOM 825 N LEU A 54 -10.423 -2.200 -9.819 1.00 0.51 N ATOM 826 CA LEU A 54 -9.958 -3.302 -8.926 1.00 0.50 C ATOM 827 C LEU A 54 -9.731 -4.570 -9.754 1.00 0.46 C ATOM 828 O LEU A 54 -8.785 -5.307 -9.558 1.00 0.48 O ATOM 829 CB LEU A 54 -11.016 -3.569 -7.851 1.00 0.52 C ATOM 830 CG LEU A 54 -11.251 -2.313 -7.000 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.492 -2.531 -6.125 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.029 -2.042 -6.105 1.00 1.33 C ATOM 0 H LEU A 54 -11.348 -1.826 -9.604 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.023 -3.013 -8.447 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -11.950 -3.876 -8.321 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.694 -4.392 -7.213 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.402 -1.455 -7.654 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.668 -1.644 -5.516 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.358 -2.712 -6.761 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.332 -3.392 -5.475 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.207 -1.149 -5.506 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.865 -2.894 -5.446 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.148 -1.891 -6.728 1.00 1.33 H new ATOM 844 N GLU A 55 -10.605 -4.816 -10.687 1.00 0.43 N ATOM 845 CA GLU A 55 -10.472 -6.019 -11.551 1.00 0.44 C ATOM 846 C GLU A 55 -9.149 -5.966 -12.330 1.00 0.46 C ATOM 847 O GLU A 55 -8.473 -6.965 -12.497 1.00 0.47 O ATOM 848 CB GLU A 55 -11.655 -6.055 -12.536 1.00 0.46 C ATOM 849 CG GLU A 55 -12.876 -6.704 -11.874 1.00 0.47 C ATOM 850 CD GLU A 55 -12.666 -8.218 -11.796 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.659 -8.681 -12.301 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.516 -8.885 -11.229 1.00 1.19 O ATOM 0 H GLU A 55 -11.414 -4.229 -10.890 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.476 -6.916 -10.932 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.901 -5.043 -12.857 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.377 -6.614 -13.430 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.023 -6.294 -10.875 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.776 -6.479 -12.446 1.00 0.47 H new ATOM 859 N THR A 56 -8.774 -4.804 -12.802 1.00 0.49 N ATOM 860 CA THR A 56 -7.495 -4.685 -13.558 1.00 0.54 C ATOM 861 C THR A 56 -6.315 -5.059 -12.667 1.00 0.54 C ATOM 862 O THR A 56 -5.409 -5.756 -13.072 1.00 0.56 O ATOM 863 CB THR A 56 -7.321 -3.240 -14.026 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.434 -2.868 -14.824 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.033 -3.118 -14.850 1.00 0.72 C ATOM 0 H THR A 56 -9.298 -3.936 -12.696 1.00 0.49 H new ATOM 0 HA THR A 56 -7.527 -5.360 -14.413 1.00 0.54 H new ATOM 0 HB THR A 56 -7.257 -2.581 -13.160 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.224 -2.762 -14.254 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.910 -2.087 -15.183 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.180 -3.405 -14.236 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.093 -3.775 -15.718 1.00 0.72 H new ATOM 873 N ILE A 57 -6.330 -4.600 -11.452 1.00 0.52 N ATOM 874 CA ILE A 57 -5.219 -4.915 -10.513 1.00 0.55 C ATOM 875 C ILE A 57 -5.098 -6.427 -10.308 1.00 0.51 C ATOM 876 O ILE A 57 -4.015 -6.966 -10.194 1.00 0.54 O ATOM 877 CB ILE A 57 -5.496 -4.245 -9.165 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.592 -2.726 -9.360 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.352 -4.560 -8.198 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.047 -2.050 -8.059 1.00 0.62 C ATOM 0 H ILE A 57 -7.070 -4.015 -11.063 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.286 -4.543 -10.935 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.435 -4.621 -8.757 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.623 -2.330 -9.664 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.295 -2.499 -10.161 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.547 -4.084 -7.237 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.278 -5.639 -8.060 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.415 -4.182 -8.607 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.111 -0.973 -8.212 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.026 -2.434 -7.772 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.328 -2.262 -7.268 1.00 0.62 H new ATOM 892 N LYS A 58 -6.203 -7.117 -10.269 1.00 0.47 N ATOM 893 CA LYS A 58 -6.154 -8.594 -10.087 1.00 0.45 C ATOM 894 C LYS A 58 -5.194 -9.224 -11.094 1.00 0.47 C ATOM 895 O LYS A 58 -4.415 -10.096 -10.760 1.00 0.48 O ATOM 896 CB LYS A 58 -7.558 -9.161 -10.322 1.00 0.45 C ATOM 897 CG LYS A 58 -7.603 -10.650 -9.935 1.00 0.47 C ATOM 898 CD LYS A 58 -8.829 -11.323 -10.589 1.00 0.50 C ATOM 899 CE LYS A 58 -8.471 -11.816 -12.004 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.720 -12.094 -12.775 1.00 1.05 N ATOM 0 H LYS A 58 -7.139 -6.721 -10.355 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.808 -8.820 -9.078 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.286 -8.603 -9.734 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.835 -9.042 -11.369 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.688 -11.147 -10.258 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.656 -10.752 -8.851 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.163 -12.161 -9.977 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.657 -10.616 -10.641 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.874 -11.065 -12.520 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.863 -12.719 -11.941 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.472 -12.426 -13.729 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -10.274 -12.826 -12.286 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.284 -11.223 -12.847 1.00 1.05 H new ATOM 914 N THR A 59 -5.240 -8.803 -12.327 1.00 0.49 N ATOM 915 CA THR A 59 -4.327 -9.398 -13.331 1.00 0.54 C ATOM 916 C THR A 59 -2.898 -8.959 -13.059 1.00 0.57 C ATOM 917 O THR A 59 -1.963 -9.713 -13.237 1.00 0.60 O ATOM 918 CB THR A 59 -4.751 -8.968 -14.735 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.166 -8.957 -14.808 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.213 -9.963 -15.761 1.00 0.64 C ATOM 0 H THR A 59 -5.866 -8.078 -12.677 1.00 0.49 H new ATOM 0 HA THR A 59 -4.379 -10.485 -13.262 1.00 0.54 H new ATOM 0 HB THR A 59 -4.355 -7.974 -14.945 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.445 -8.680 -15.706 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.517 -9.654 -16.761 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.125 -9.991 -15.705 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.613 -10.955 -15.550 1.00 0.64 H new ATOM 928 N LYS A 60 -2.716 -7.747 -12.627 1.00 0.58 N ATOM 929 CA LYS A 60 -1.337 -7.290 -12.344 1.00 0.63 C ATOM 930 C LYS A 60 -0.748 -8.133 -11.230 1.00 0.61 C ATOM 931 O LYS A 60 0.407 -8.510 -11.248 1.00 0.65 O ATOM 932 CB LYS A 60 -1.355 -5.822 -11.909 1.00 0.66 C ATOM 933 CG LYS A 60 -1.753 -4.933 -13.093 1.00 0.70 C ATOM 934 CD LYS A 60 -1.615 -3.465 -12.685 1.00 0.75 C ATOM 935 CE LYS A 60 -1.927 -2.557 -13.879 1.00 1.23 C ATOM 936 NZ LYS A 60 -2.095 -1.152 -13.403 1.00 1.73 N ATOM 0 H LYS A 60 -3.453 -7.062 -12.460 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.733 -7.392 -13.245 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.058 -5.685 -11.088 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.372 -5.531 -11.539 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.118 -5.146 -13.953 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.779 -5.145 -13.394 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.294 -3.243 -11.862 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.604 -3.272 -12.326 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.121 -2.611 -14.611 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -2.835 -2.894 -14.379 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -2.307 -0.534 -14.212 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.878 -1.108 -12.720 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -1.217 -0.833 -12.945 1.00 1.73 H new ATOM 950 N ALA A 61 -1.560 -8.441 -10.262 1.00 0.54 N ATOM 951 CA ALA A 61 -1.093 -9.278 -9.128 1.00 0.54 C ATOM 952 C ALA A 61 -0.750 -10.682 -9.619 1.00 0.53 C ATOM 953 O ALA A 61 0.179 -11.304 -9.140 1.00 0.56 O ATOM 954 CB ALA A 61 -2.195 -9.367 -8.071 1.00 0.49 C ATOM 0 H ALA A 61 -2.535 -8.146 -10.208 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.203 -8.823 -8.695 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.852 -9.981 -7.239 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.434 -8.367 -7.709 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.086 -9.816 -8.511 1.00 0.49 H new ATOM 960 N GLY A 62 -1.491 -11.192 -10.577 1.00 0.52 N ATOM 961 CA GLY A 62 -1.189 -12.562 -11.089 1.00 0.55 C ATOM 962 C GLY A 62 -0.041 -12.529 -12.090 1.00 0.64 C ATOM 963 O GLY A 62 0.761 -13.438 -12.153 1.00 0.69 O ATOM 0 H GLY A 62 -2.281 -10.723 -11.019 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.932 -13.217 -10.256 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.077 -12.981 -11.562 1.00 0.55 H new ATOM 967 N GLU A 63 0.043 -11.496 -12.887 1.00 0.69 N ATOM 968 CA GLU A 63 1.139 -11.432 -13.890 1.00 0.80 C ATOM 969 C GLU A 63 2.436 -10.927 -13.271 1.00 0.84 C ATOM 970 O GLU A 63 3.511 -11.090 -13.815 1.00 0.94 O ATOM 971 CB GLU A 63 0.723 -10.493 -15.022 1.00 0.86 C ATOM 972 CG GLU A 63 -0.393 -11.153 -15.833 1.00 0.86 C ATOM 973 CD GLU A 63 -0.814 -10.234 -16.982 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.353 -9.105 -17.009 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.588 -10.674 -17.816 1.00 1.48 O ATOM 0 H GLU A 63 -0.596 -10.701 -12.885 1.00 0.69 H new ATOM 0 HA GLU A 63 1.315 -12.439 -14.269 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.380 -9.542 -14.615 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.577 -10.276 -15.664 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.051 -12.110 -16.227 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.248 -11.361 -15.190 1.00 0.86 H new ATOM 982 N THR A 64 2.333 -10.308 -12.127 1.00 0.79 N ATOM 983 CA THR A 64 3.540 -9.777 -11.446 1.00 0.86 C ATOM 984 C THR A 64 4.088 -10.795 -10.449 1.00 0.82 C ATOM 985 O THR A 64 5.266 -11.114 -10.456 1.00 0.89 O ATOM 986 CB THR A 64 3.159 -8.508 -10.694 1.00 0.87 C ATOM 987 OG1 THR A 64 2.639 -7.550 -11.607 1.00 0.91 O ATOM 988 CG2 THR A 64 4.389 -7.939 -9.978 1.00 0.98 C ATOM 0 H THR A 64 1.455 -10.148 -11.633 1.00 0.79 H new ATOM 0 HA THR A 64 4.306 -9.569 -12.193 1.00 0.86 H new ATOM 0 HB THR A 64 2.396 -8.743 -9.952 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.720 -7.791 -11.846 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.111 -7.032 -9.442 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.771 -8.675 -9.271 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.161 -7.705 -10.711 1.00 0.98 H new ATOM 996 N PHE A 65 3.244 -11.281 -9.560 1.00 0.71 N ATOM 997 CA PHE A 65 3.708 -12.253 -8.517 1.00 0.69 C ATOM 998 C PHE A 65 3.227 -13.690 -8.746 1.00 0.65 C ATOM 999 O PHE A 65 3.635 -14.603 -8.056 1.00 0.70 O ATOM 1000 CB PHE A 65 3.236 -11.768 -7.147 1.00 0.68 C ATOM 1001 CG PHE A 65 3.861 -10.419 -6.871 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.232 -10.326 -6.574 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.083 -9.259 -6.948 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.814 -9.074 -6.352 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.673 -8.007 -6.735 1.00 1.10 C ATOM 1006 CZ PHE A 65 5.036 -7.916 -6.436 1.00 1.16 C ATOM 0 H PHE A 65 2.253 -11.044 -9.515 1.00 0.71 H new ATOM 0 HA PHE A 65 4.796 -12.286 -8.577 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.149 -11.693 -7.126 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.521 -12.482 -6.374 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.835 -11.220 -6.517 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.029 -9.329 -7.171 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.865 -9.002 -6.115 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.075 -7.110 -6.802 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.488 -6.949 -6.270 1.00 1.16 H new ATOM 1016 N GLY A 66 2.379 -13.900 -9.726 1.00 0.62 N ATOM 1017 CA GLY A 66 1.885 -15.282 -10.030 1.00 0.62 C ATOM 1018 C GLY A 66 0.402 -15.460 -9.692 1.00 0.67 C ATOM 1019 O GLY A 66 -0.120 -14.842 -8.785 1.00 0.85 O ATOM 0 H GLY A 66 2.006 -13.169 -10.332 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.042 -15.497 -11.087 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.473 -16.007 -9.467 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.274 -16.312 -10.410 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.724 -16.555 -10.145 1.00 1.35 C ATOM 1025 C GLU A 67 -2.002 -16.897 -8.676 1.00 0.97 C ATOM 1026 O GLU A 67 -3.129 -16.849 -8.222 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.193 -17.715 -11.024 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.989 -17.346 -12.494 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.500 -18.478 -13.382 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.862 -19.510 -12.843 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -2.518 -18.294 -14.588 1.00 3.86 O ATOM 0 H GLU A 67 0.118 -16.857 -11.178 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.265 -15.637 -10.375 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.634 -18.619 -10.783 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -3.244 -17.930 -10.833 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.519 -16.422 -12.724 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.932 -17.165 -12.691 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.982 -17.236 -7.932 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.172 -17.582 -6.489 1.00 0.71 C ATOM 1040 C GLU A 68 -1.787 -16.410 -5.711 1.00 0.68 C ATOM 1041 O GLU A 68 -2.504 -16.616 -4.747 1.00 0.72 O ATOM 1042 CB GLU A 68 0.187 -17.944 -5.871 1.00 0.93 C ATOM 1043 CG GLU A 68 0.698 -19.259 -6.471 1.00 1.56 C ATOM 1044 CD GLU A 68 2.034 -19.642 -5.830 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.485 -18.910 -4.965 1.00 2.35 O ATOM 1046 OE2 GLU A 68 2.578 -20.667 -6.210 1.00 1.89 O ATOM 0 H GLU A 68 -0.019 -17.289 -8.263 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.854 -18.430 -6.427 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.905 -17.146 -6.057 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.091 -18.041 -4.790 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.033 -20.051 -6.308 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.819 -19.154 -7.549 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.512 -15.191 -6.092 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.093 -14.040 -5.333 1.00 0.66 C ATOM 1055 C LYS A 69 -3.523 -13.711 -5.787 1.00 0.63 C ATOM 1056 O LYS A 69 -4.256 -13.015 -5.114 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.217 -12.790 -5.529 1.00 0.72 C ATOM 1058 CG LYS A 69 0.256 -13.112 -5.232 1.00 0.78 C ATOM 1059 CD LYS A 69 0.403 -13.658 -3.803 1.00 0.87 C ATOM 1060 CE LYS A 69 1.864 -13.541 -3.355 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.723 -14.364 -4.255 1.00 1.67 N ATOM 0 H LYS A 69 -0.919 -14.942 -6.884 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.123 -14.330 -4.283 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.317 -12.426 -6.552 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.560 -11.991 -4.871 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.627 -13.844 -5.949 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.863 -12.214 -5.350 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.242 -13.102 -3.123 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.083 -14.699 -3.766 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.182 -12.499 -3.382 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.969 -13.879 -2.324 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.702 -14.355 -3.904 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.370 -15.342 -4.273 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.697 -13.969 -5.217 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.922 -14.191 -6.938 1.00 0.65 N ATOM 1076 CA GLU A 70 -5.296 -13.889 -7.444 1.00 0.65 C ATOM 1077 C GLU A 70 -6.370 -14.403 -6.476 1.00 0.60 C ATOM 1078 O GLU A 70 -7.439 -13.833 -6.371 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.479 -14.559 -8.797 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.593 -13.860 -9.831 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.733 -14.558 -11.184 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -5.189 -15.687 -11.201 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -4.383 -13.945 -12.180 1.00 1.45 O ATOM 0 H GLU A 70 -3.356 -14.779 -7.549 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.405 -12.808 -7.532 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -5.217 -15.615 -8.731 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.524 -14.508 -9.103 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.879 -12.812 -9.920 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.553 -13.880 -9.506 1.00 0.83 H new ATOM 1090 N ALA A 71 -6.101 -15.467 -5.772 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.119 -15.996 -4.818 1.00 0.58 C ATOM 1092 C ALA A 71 -7.457 -14.952 -3.751 1.00 0.54 C ATOM 1093 O ALA A 71 -8.603 -14.794 -3.375 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.597 -17.271 -4.149 1.00 0.61 C ATOM 0 H ALA A 71 -5.227 -15.991 -5.814 1.00 0.59 H new ATOM 0 HA ALA A 71 -8.026 -16.227 -5.377 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.346 -17.650 -3.454 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.394 -18.024 -4.910 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.679 -17.047 -3.606 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.479 -14.232 -3.251 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.788 -13.209 -2.213 1.00 0.50 C ATOM 1102 C ILE A 72 -7.614 -12.081 -2.842 1.00 0.46 C ATOM 1103 O ILE A 72 -8.560 -11.587 -2.257 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.477 -12.649 -1.636 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.618 -13.809 -1.122 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.791 -11.705 -0.478 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.272 -13.279 -0.618 1.00 0.65 C ATOM 0 H ILE A 72 -5.497 -14.310 -3.515 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.362 -13.664 -1.406 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.939 -12.105 -2.413 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.138 -14.329 -0.317 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.457 -14.535 -1.919 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.861 -11.308 -0.070 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.410 -10.882 -0.837 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.326 -12.249 0.300 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.667 -14.110 -0.254 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.749 -12.779 -1.434 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.441 -12.570 0.193 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.261 -11.672 -4.037 1.00 0.45 N ATOM 1120 CA PHE A 73 -8.017 -10.575 -4.709 1.00 0.44 C ATOM 1121 C PHE A 73 -9.397 -11.060 -5.149 1.00 0.44 C ATOM 1122 O PHE A 73 -10.345 -10.305 -5.210 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.231 -10.079 -5.932 1.00 0.47 C ATOM 1124 CG PHE A 73 -6.117 -9.162 -5.480 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -4.943 -9.695 -4.936 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -6.258 -7.779 -5.615 1.00 0.60 C ATOM 1127 CE1 PHE A 73 -3.912 -8.842 -4.528 1.00 0.59 C ATOM 1128 CE2 PHE A 73 -5.232 -6.927 -5.207 1.00 0.66 C ATOM 1129 CZ PHE A 73 -4.055 -7.458 -4.663 1.00 0.60 C ATOM 0 H PHE A 73 -6.482 -12.052 -4.574 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.146 -9.758 -3.999 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.819 -10.926 -6.480 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.896 -9.551 -6.615 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -4.833 -10.764 -4.831 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -7.164 -7.368 -6.036 1.00 0.60 H new ATOM 0 HE1 PHE A 73 -3.005 -9.253 -4.109 1.00 0.59 H new ATOM 0 HE2 PHE A 73 -5.345 -5.858 -5.310 1.00 0.66 H new ATOM 0 HZ PHE A 73 -3.259 -6.799 -4.348 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.515 -12.323 -5.456 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.834 -12.865 -5.884 1.00 0.51 C ATOM 1141 C GLU A 74 -11.865 -12.672 -4.773 1.00 0.51 C ATOM 1142 O GLU A 74 -13.006 -12.333 -5.017 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.693 -14.357 -6.179 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.977 -14.882 -6.821 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.824 -16.380 -7.095 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.784 -16.920 -6.753 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.746 -16.963 -7.644 1.00 1.19 O ATOM 0 H GLU A 74 -8.755 -13.002 -5.429 1.00 0.47 H new ATOM 0 HA GLU A 74 -11.164 -12.336 -6.778 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.847 -14.527 -6.845 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.488 -14.901 -5.257 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.827 -14.705 -6.161 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -12.178 -14.348 -7.750 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.459 -12.876 -3.551 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.395 -12.696 -2.404 1.00 0.53 C ATOM 1156 C GLY A 75 -12.758 -11.223 -2.228 1.00 0.48 C ATOM 1157 O GLY A 75 -13.902 -10.883 -2.018 1.00 0.48 O ATOM 0 H GLY A 75 -10.514 -13.161 -3.295 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.299 -13.281 -2.571 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.935 -13.074 -1.491 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.799 -10.341 -2.303 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.119 -8.894 -2.140 1.00 0.42 C ATOM 1163 C HIS A 76 -13.114 -8.433 -3.215 1.00 0.41 C ATOM 1164 O HIS A 76 -14.093 -7.782 -2.920 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.836 -8.075 -2.261 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.856 -8.502 -1.198 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.494 -8.262 -1.310 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.024 -9.154 -0.001 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.902 -8.763 -0.210 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.789 -9.316 0.616 1.00 0.69 N ATOM 0 H HIS A 76 -10.816 -10.557 -2.469 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.569 -8.746 -1.158 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.398 -8.213 -3.249 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.060 -7.013 -2.157 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -10.970 -9.489 0.399 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.840 -8.722 -0.020 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.601 -9.764 1.513 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.873 -8.757 -4.458 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.817 -8.321 -5.518 1.00 0.43 C ATOM 1179 C ILE A 77 -15.190 -8.942 -5.282 1.00 0.44 C ATOM 1180 O ILE A 77 -16.210 -8.308 -5.466 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.299 -8.747 -6.891 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -11.928 -8.110 -7.138 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.283 -8.272 -7.964 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.320 -8.677 -8.422 1.00 0.54 C ATOM 0 H ILE A 77 -12.071 -9.299 -4.779 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.900 -7.235 -5.485 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.206 -9.832 -6.931 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.028 -7.028 -7.219 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.267 -8.307 -6.294 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -13.921 -8.572 -8.948 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.261 -8.720 -7.785 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.368 -7.186 -7.924 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.345 -8.222 -8.595 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.204 -9.756 -8.324 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -11.977 -8.457 -9.264 1.00 0.54 H new ATOM 1196 N MET A 78 -15.221 -10.182 -4.869 1.00 0.47 N ATOM 1197 CA MET A 78 -16.529 -10.842 -4.607 1.00 0.51 C ATOM 1198 C MET A 78 -17.297 -10.094 -3.523 1.00 0.49 C ATOM 1199 O MET A 78 -18.494 -9.922 -3.615 1.00 0.51 O ATOM 1200 CB MET A 78 -16.302 -12.283 -4.146 1.00 0.55 C ATOM 1201 CG MET A 78 -17.649 -13.011 -4.097 1.00 0.60 C ATOM 1202 SD MET A 78 -17.400 -14.708 -3.519 1.00 0.67 S ATOM 1203 CE MET A 78 -16.889 -14.309 -1.830 1.00 1.74 C ATOM 0 H MET A 78 -14.399 -10.763 -4.703 1.00 0.47 H new ATOM 0 HA MET A 78 -17.107 -10.833 -5.531 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.623 -12.794 -4.829 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.833 -12.294 -3.162 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.334 -12.486 -3.431 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.107 -13.016 -5.086 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.138 -15.139 -1.169 1.00 1.74 H new ATOM 0 HE2 MET A 78 -15.813 -14.137 -1.807 1.00 1.74 H new ATOM 0 HE3 MET A 78 -17.408 -13.411 -1.496 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.624 -9.638 -2.502 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.335 -8.889 -1.428 1.00 0.46 C ATOM 1215 C LEU A 79 -18.019 -7.650 -2.007 1.00 0.44 C ATOM 1216 O LEU A 79 -19.179 -7.385 -1.753 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.304 -8.420 -0.400 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.004 -7.816 0.836 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.445 -8.930 1.787 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.040 -6.877 1.566 1.00 0.50 C ATOM 0 H LEU A 79 -15.619 -9.751 -2.366 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.082 -9.541 -0.975 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.678 -9.259 -0.096 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.645 -7.678 -0.850 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.881 -7.258 0.508 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.938 -8.493 2.656 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.139 -9.594 1.272 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.573 -9.498 2.112 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.537 -6.452 2.438 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.160 -7.435 1.886 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.736 -6.074 0.895 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.291 -6.891 -2.780 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.864 -5.667 -3.389 1.00 0.42 C ATOM 1234 C LEU A 80 -19.051 -6.027 -4.272 1.00 0.45 C ATOM 1235 O LEU A 80 -20.062 -5.355 -4.292 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.779 -4.976 -4.230 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.326 -3.695 -4.885 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.765 -2.698 -3.801 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.226 -3.056 -5.737 1.00 0.43 C ATOM 0 H LEU A 80 -16.315 -7.072 -3.015 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.207 -4.995 -2.603 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -15.925 -4.731 -3.599 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.420 -5.659 -5.000 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.183 -3.949 -5.509 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.151 -1.794 -4.273 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.545 -3.148 -3.187 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.911 -2.443 -3.173 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.608 -2.148 -6.203 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.374 -2.808 -5.104 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.912 -3.757 -6.511 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.923 -7.090 -5.014 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.021 -7.521 -5.914 1.00 0.53 C ATOM 1253 C GLU A 81 -21.050 -8.402 -5.202 1.00 0.55 C ATOM 1254 O GLU A 81 -21.961 -8.924 -5.813 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.429 -8.261 -7.099 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.495 -7.307 -7.845 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.918 -7.990 -9.083 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.247 -9.140 -9.312 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.159 -7.342 -9.783 1.00 1.42 O ATOM 0 H GLU A 81 -18.094 -7.684 -5.034 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.549 -6.629 -6.250 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.882 -9.141 -6.762 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.221 -8.612 -7.761 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.039 -6.409 -8.137 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.687 -6.990 -7.186 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.898 -8.595 -3.916 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.849 -9.464 -3.182 1.00 0.57 C ATOM 1268 C ASP A 82 -23.273 -8.927 -3.292 1.00 0.58 C ATOM 1269 O ASP A 82 -23.554 -7.790 -2.962 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.445 -9.501 -1.706 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.267 -10.556 -0.968 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.266 -10.995 -1.511 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -21.882 -10.904 0.136 1.00 1.27 O ATOM 0 H ASP A 82 -20.155 -8.186 -3.349 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.818 -10.463 -3.616 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.382 -9.727 -1.616 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.602 -8.522 -1.252 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.169 -9.735 -3.755 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.569 -9.282 -3.891 1.00 0.68 C ATOM 1280 C GLU A 83 -26.185 -8.985 -2.535 1.00 0.68 C ATOM 1281 O GLU A 83 -27.203 -8.333 -2.427 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.382 -10.371 -4.574 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.804 -10.668 -5.957 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.648 -11.761 -6.613 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.522 -12.282 -5.941 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.407 -12.058 -7.770 1.00 1.35 O ATOM 0 H GLU A 83 -23.992 -10.696 -4.047 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.577 -8.367 -4.484 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.375 -11.276 -3.966 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.422 -10.056 -4.666 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.808 -9.767 -6.570 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.766 -10.991 -5.872 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.568 -9.464 -1.490 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.108 -9.213 -0.136 1.00 0.70 C ATOM 1295 C GLU A 84 -25.791 -7.795 0.311 1.00 0.65 C ATOM 1296 O GLU A 84 -26.657 -7.038 0.695 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.473 -10.204 0.841 1.00 0.75 C ATOM 1298 CG GLU A 84 -25.733 -11.630 0.364 1.00 0.85 C ATOM 1299 CD GLU A 84 -27.226 -11.940 0.466 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -27.905 -11.245 1.201 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -27.662 -12.875 -0.186 1.00 1.87 O ATOM 0 H GLU A 84 -24.712 -10.018 -1.521 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.191 -9.339 -0.155 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.400 -10.023 0.912 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.887 -10.062 1.839 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -25.397 -11.747 -0.666 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.163 -12.336 0.968 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.545 -7.434 0.275 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.152 -6.075 0.708 1.00 0.57 C ATOM 1310 C LEU A 85 -24.808 -5.009 -0.174 1.00 0.55 C ATOM 1311 O LEU A 85 -25.231 -3.969 0.293 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.638 -5.950 0.627 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.973 -7.016 1.514 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.455 -6.874 1.394 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.392 -6.838 2.987 1.00 0.62 C ATOM 0 H LEU A 85 -23.777 -8.028 -0.038 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.487 -5.919 1.733 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.310 -6.068 -0.406 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.330 -4.955 0.947 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.290 -8.006 1.184 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.969 -7.624 2.018 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.157 -7.018 0.355 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.156 -5.879 1.723 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.910 -7.602 3.597 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.088 -5.851 3.335 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.474 -6.935 3.072 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.910 -5.265 -1.448 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.557 -4.275 -2.360 1.00 0.58 C ATOM 1329 C GLU A 86 -27.001 -3.997 -1.925 1.00 0.62 C ATOM 1330 O GLU A 86 -27.410 -2.860 -1.804 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.550 -4.837 -3.784 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.043 -3.778 -4.774 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.029 -4.365 -6.188 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.637 -5.513 -6.326 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.413 -3.660 -7.104 1.00 1.29 O ATOM 0 H GLU A 86 -24.574 -6.116 -1.899 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.001 -3.338 -2.320 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.542 -5.155 -4.052 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.187 -5.720 -3.837 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.051 -3.458 -4.510 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.406 -2.895 -4.728 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.778 -5.019 -1.695 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.191 -4.796 -1.269 1.00 0.72 C ATOM 1344 C GLN A 87 -29.242 -4.094 0.085 1.00 0.70 C ATOM 1345 O GLN A 87 -30.065 -3.230 0.308 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.914 -6.141 -1.165 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.088 -6.732 -2.563 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.739 -8.107 -2.454 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.728 -8.707 -1.399 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.306 -8.635 -3.506 1.00 1.52 N ATOM 0 H GLN A 87 -27.498 -5.996 -1.783 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.680 -4.166 -2.012 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.344 -6.825 -0.537 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.886 -6.008 -0.691 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.704 -6.073 -3.174 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.121 -6.814 -3.058 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.313 -8.127 -4.391 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.742 -9.555 -3.443 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.377 -4.449 0.990 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.395 -3.779 2.321 1.00 0.68 C ATOM 1361 C GLU A 88 -27.969 -2.316 2.200 1.00 0.64 C ATOM 1362 O GLU A 88 -28.635 -1.419 2.691 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.437 -4.499 3.269 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.919 -5.929 3.490 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.962 -6.650 4.438 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.996 -6.031 4.861 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.207 -7.809 4.723 1.00 1.30 O ATOM 0 H GLU A 88 -27.663 -5.168 0.870 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.412 -3.819 2.711 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.430 -4.504 2.851 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.385 -3.970 4.221 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.926 -5.924 3.907 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.971 -6.457 2.538 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.878 -2.053 1.542 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.438 -0.634 1.401 1.00 0.57 C ATOM 1376 C ILE A 89 -27.559 0.205 0.789 1.00 0.59 C ATOM 1377 O ILE A 89 -27.869 1.290 1.249 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.193 -0.570 0.509 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.030 -1.276 1.208 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.816 0.891 0.268 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.893 -1.486 0.213 1.00 0.47 C ATOM 0 H ILE A 89 -26.276 -2.747 1.099 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.198 -0.234 2.386 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.403 -1.059 -0.442 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.683 -0.681 2.053 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.360 -2.235 1.608 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.931 0.938 -0.366 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.643 1.404 -0.224 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.605 1.375 1.222 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.063 -1.989 0.710 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.244 -2.099 -0.617 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.558 -0.520 -0.165 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.169 -0.301 -0.243 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.277 0.435 -0.905 1.00 0.66 C ATOM 1395 C ILE A 90 -30.437 0.651 0.075 1.00 0.71 C ATOM 1396 O ILE A 90 -31.028 1.713 0.137 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.757 -0.405 -2.094 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.670 -0.439 -3.180 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.041 0.192 -2.677 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.053 -1.477 -4.241 1.00 0.73 C ATOM 0 H ILE A 90 -27.944 -1.204 -0.661 1.00 0.62 H new ATOM 0 HA ILE A 90 -28.927 1.412 -1.239 1.00 0.66 H new ATOM 0 HB ILE A 90 -29.958 -1.419 -1.749 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.565 0.545 -3.637 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.706 -0.691 -2.739 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.373 -0.413 -3.521 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.817 0.204 -1.912 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.848 1.211 -3.014 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.286 -1.506 -5.015 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.137 -2.459 -3.776 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.009 -1.205 -4.688 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.759 -0.351 0.851 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.877 -0.222 1.838 1.00 0.78 C ATOM 1414 C ALA A 91 -31.597 0.904 2.844 1.00 0.76 C ATOM 1415 O ALA A 91 -32.469 1.684 3.175 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.007 -1.552 2.586 1.00 0.82 C ATOM 0 H ALA A 91 -30.294 -1.259 0.845 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.799 0.020 1.309 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.817 -1.483 3.312 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.224 -2.349 1.875 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.073 -1.771 3.103 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.395 0.992 3.328 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.064 2.062 4.310 1.00 0.73 C ATOM 1424 C LEU A 92 -30.293 3.438 3.692 1.00 0.71 C ATOM 1425 O LEU A 92 -30.790 4.342 4.335 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.596 1.943 4.736 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.340 0.578 5.386 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.837 0.413 5.636 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.118 0.463 6.715 1.00 0.80 C ATOM 0 H LEU A 92 -29.624 0.369 3.088 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.711 1.945 5.179 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.947 2.068 3.869 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.348 2.740 5.437 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.685 -0.211 4.718 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.649 -0.556 6.098 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.302 0.473 4.688 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.489 1.205 6.300 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.927 -0.511 7.165 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.792 1.248 7.397 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.185 0.570 6.522 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.949 3.602 2.447 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.168 4.919 1.788 1.00 0.67 C ATOM 1443 C ILE A 93 -31.665 5.189 1.622 1.00 0.73 C ATOM 1444 O ILE A 93 -32.162 6.233 1.988 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.523 4.896 0.400 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.003 4.802 0.545 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.899 6.170 -0.373 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.382 4.497 -0.817 1.00 0.60 C ATOM 0 H ILE A 93 -29.527 2.884 1.858 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.725 5.700 2.406 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.886 4.029 -0.152 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.605 5.738 0.937 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.742 4.021 1.259 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.436 6.147 -1.360 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.982 6.224 -0.481 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.545 7.045 0.173 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.299 4.430 -0.716 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.771 3.550 -1.191 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.632 5.294 -1.518 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.383 4.254 1.062 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.851 4.453 0.856 1.00 0.81 C ATOM 1462 C LYS A 94 -34.627 4.315 2.172 1.00 0.86 C ATOM 1463 O LYS A 94 -35.621 4.983 2.382 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.380 3.422 -0.147 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.677 3.595 -1.502 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.321 2.672 -2.545 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.590 2.820 -3.880 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.009 1.725 -4.794 1.00 2.12 N ATOM 0 H LYS A 94 -32.018 3.359 0.737 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.998 5.462 0.472 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.212 2.414 0.233 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.457 3.541 -0.269 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.748 4.633 -1.829 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.616 3.363 -1.404 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.276 1.637 -2.207 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.375 2.922 -2.666 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -33.817 3.788 -4.326 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -32.512 2.786 -3.723 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.513 1.823 -5.703 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -33.772 0.807 -4.367 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.036 1.778 -4.952 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.191 3.459 3.054 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.923 3.294 4.343 1.00 0.92 C ATOM 1484 C ASP A 95 -34.566 4.395 5.346 1.00 0.91 C ATOM 1485 O ASP A 95 -35.435 4.952 5.984 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.569 1.940 4.952 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.514 1.641 6.117 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.265 2.529 6.490 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.465 0.531 6.620 1.00 1.51 O ATOM 0 H ASP A 95 -33.366 2.870 2.941 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.990 3.358 4.131 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.647 1.158 4.197 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.536 1.945 5.300 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.299 4.705 5.511 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.897 5.759 6.501 1.00 0.87 C ATOM 1496 C LYS A 96 -32.541 7.086 5.833 1.00 0.83 C ATOM 1497 O LYS A 96 -32.046 7.995 6.469 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.689 5.253 7.293 1.00 0.88 C ATOM 1499 CG LYS A 96 -32.007 3.875 7.896 1.00 0.94 C ATOM 1500 CD LYS A 96 -33.137 3.997 8.927 1.00 1.02 C ATOM 1501 CE LYS A 96 -33.108 2.781 9.856 1.00 1.23 C ATOM 1502 NZ LYS A 96 -34.263 2.847 10.788 1.00 1.98 N ATOM 0 H LYS A 96 -32.527 4.274 5.003 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.749 5.944 7.155 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.818 5.184 6.642 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.439 5.959 8.085 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.298 3.183 7.106 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.116 3.462 8.369 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -33.020 4.914 9.505 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -34.101 4.060 8.422 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.150 1.862 9.272 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.174 2.760 10.417 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -34.246 2.022 11.421 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -34.204 3.718 11.353 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -35.149 2.847 10.243 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.784 7.211 4.559 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.448 8.490 3.874 1.00 0.78 C ATOM 1518 C HIS A 97 -30.987 8.896 4.112 1.00 0.74 C ATOM 1519 O HIS A 97 -30.696 10.018 4.482 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.383 9.583 4.397 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.812 9.145 4.229 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.510 8.518 5.248 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.690 9.242 3.177 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.750 8.264 4.795 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.909 8.684 3.542 1.00 0.97 N ATOM 0 H HIS A 97 -33.197 6.491 3.967 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.577 8.355 2.800 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.174 9.783 5.448 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.211 10.513 3.856 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.468 9.683 2.217 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.521 7.779 5.375 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.750 8.611 2.969 1.00 0.97 H new ATOM 1532 N MET A 98 -30.061 7.988 3.897 1.00 0.69 N ATOM 1533 CA MET A 98 -28.610 8.316 4.101 1.00 0.67 C ATOM 1534 C MET A 98 -27.944 8.564 2.749 1.00 0.62 C ATOM 1535 O MET A 98 -28.334 8.022 1.736 1.00 0.61 O ATOM 1536 CB MET A 98 -27.912 7.154 4.810 1.00 0.68 C ATOM 1537 CG MET A 98 -28.339 7.118 6.276 1.00 0.76 C ATOM 1538 SD MET A 98 -27.519 5.729 7.104 1.00 0.84 S ATOM 1539 CE MET A 98 -28.314 5.923 8.717 1.00 1.38 C ATOM 0 H MET A 98 -30.247 7.034 3.589 1.00 0.69 H new ATOM 0 HA MET A 98 -28.529 9.213 4.714 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.166 6.212 4.323 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.830 7.268 4.738 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.076 8.055 6.766 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.421 7.012 6.349 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.632 5.592 9.501 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.566 6.972 8.874 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.223 5.322 8.749 1.00 1.38 H new ATOM 1549 N THR A 99 -26.909 9.351 2.739 1.00 0.60 N ATOM 1550 CA THR A 99 -26.172 9.609 1.473 1.00 0.57 C ATOM 1551 C THR A 99 -25.399 8.352 1.073 1.00 0.53 C ATOM 1552 O THR A 99 -25.067 7.521 1.897 1.00 0.53 O ATOM 1553 CB THR A 99 -25.197 10.770 1.689 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.286 10.440 2.726 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.982 12.020 2.077 1.00 0.67 C ATOM 0 H THR A 99 -26.538 9.831 3.559 1.00 0.60 H new ATOM 0 HA THR A 99 -26.874 9.867 0.680 1.00 0.57 H new ATOM 0 HB THR A 99 -24.642 10.957 0.770 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.379 10.700 2.460 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.292 12.849 2.232 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.681 12.273 1.279 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.535 11.831 2.997 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.092 8.216 -0.188 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.318 7.028 -0.641 1.00 0.49 C ATOM 1565 C ALA A 100 -23.001 6.922 0.135 1.00 0.48 C ATOM 1566 O ALA A 100 -22.632 5.862 0.599 1.00 0.47 O ATOM 1567 CB ALA A 100 -24.017 7.160 -2.138 1.00 0.50 C ATOM 0 H ALA A 100 -25.344 8.877 -0.923 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.908 6.130 -0.458 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.450 6.291 -2.473 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.953 7.219 -2.694 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.434 8.064 -2.313 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.288 8.010 0.285 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.005 7.961 1.029 1.00 0.51 C ATOM 1575 C ASP A 101 -21.262 7.694 2.508 1.00 0.53 C ATOM 1576 O ASP A 101 -20.534 6.964 3.144 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.278 9.298 0.887 1.00 0.57 C ATOM 1578 CG ASP A 101 -21.153 10.401 1.477 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -22.355 10.360 1.259 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -20.612 11.263 2.148 1.00 2.25 O ATOM 0 H ASP A 101 -22.544 8.928 -0.078 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.394 7.158 0.617 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -19.318 9.262 1.402 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -20.069 9.504 -0.163 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.287 8.278 3.072 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.549 8.017 4.517 1.00 0.60 C ATOM 1587 C ALA A 102 -23.053 6.587 4.730 1.00 0.58 C ATOM 1588 O ALA A 102 -22.611 5.881 5.618 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.571 9.011 5.076 1.00 0.64 C ATOM 0 H ALA A 102 -22.940 8.910 2.608 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.607 8.143 5.050 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.745 8.800 6.131 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.188 10.026 4.968 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.508 8.916 4.528 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.007 6.172 3.950 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.569 4.803 4.125 1.00 0.56 C ATOM 1597 C ALA A 103 -23.482 3.753 3.893 1.00 0.52 C ATOM 1598 O ALA A 103 -23.323 2.821 4.658 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.705 4.585 3.126 1.00 0.56 C ATOM 0 H ALA A 103 -24.424 6.720 3.198 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.949 4.705 5.142 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.115 3.583 3.255 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.488 5.323 3.299 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.323 4.693 2.111 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.721 3.904 2.840 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.636 2.916 2.558 1.00 0.43 C ATOM 1607 C ALA A 104 -20.646 2.855 3.724 1.00 0.46 C ATOM 1608 O ALA A 104 -20.221 1.796 4.129 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.887 3.331 1.287 1.00 0.39 C ATOM 0 H ALA A 104 -22.803 4.665 2.166 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.087 1.933 2.425 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.095 2.611 1.080 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.582 3.358 0.448 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.451 4.320 1.428 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.275 3.983 4.257 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.307 4.004 5.392 1.00 0.55 C ATOM 1617 C HIS A 105 -19.853 3.233 6.604 1.00 0.59 C ATOM 1618 O HIS A 105 -19.124 2.542 7.287 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.058 5.458 5.791 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.979 5.513 6.831 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.670 5.127 6.566 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.997 5.910 8.144 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.962 5.298 7.698 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.724 5.774 8.685 1.00 0.96 N ATOM 0 H HIS A 105 -20.602 4.900 3.954 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.381 3.525 5.074 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.766 6.041 4.918 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.975 5.902 6.179 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.865 6.272 8.675 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.909 5.078 7.795 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.433 5.992 9.638 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.129 3.337 6.873 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.705 2.597 8.035 1.00 0.66 C ATOM 1633 C GLU A 106 -21.475 1.087 7.902 1.00 0.64 C ATOM 1634 O GLU A 106 -21.018 0.439 8.826 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.210 2.870 8.111 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.785 2.300 9.413 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.293 2.556 9.451 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.686 3.686 9.205 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.029 1.620 9.723 1.00 1.30 O ATOM 0 H GLU A 106 -21.794 3.899 6.341 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.208 2.943 8.941 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.396 3.943 8.062 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.713 2.420 7.255 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.584 1.231 9.476 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.303 2.766 10.272 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.784 0.513 6.770 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.572 -0.958 6.609 1.00 0.59 C ATOM 1648 C VAL A 107 -20.090 -1.301 6.764 1.00 0.57 C ATOM 1649 O VAL A 107 -19.720 -2.246 7.433 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.056 -1.393 5.225 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.816 -2.895 5.050 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.554 -1.090 5.087 1.00 0.60 C ATOM 0 H VAL A 107 -22.170 0.992 5.956 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.137 -1.484 7.379 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.506 -0.847 4.459 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.161 -3.206 4.064 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.751 -3.107 5.146 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.365 -3.443 5.816 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.899 -1.400 4.100 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.107 -1.634 5.852 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.722 -0.020 5.210 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.244 -0.534 6.144 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.779 -0.788 6.234 1.00 0.54 C ATOM 1664 C ILE A 108 -17.303 -0.668 7.690 1.00 0.62 C ATOM 1665 O ILE A 108 -16.406 -1.367 8.118 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.065 0.240 5.348 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.505 0.052 3.882 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.543 0.089 5.454 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.155 -1.354 3.354 1.00 0.43 C ATOM 0 H ILE A 108 -19.506 0.268 5.571 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.550 -1.798 5.894 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.336 1.239 5.689 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.580 0.213 3.802 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.023 0.805 3.258 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.059 0.829 4.817 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.233 0.242 6.488 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.253 -0.912 5.133 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.482 -1.445 2.318 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.077 -1.505 3.409 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.659 -2.106 3.961 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.911 0.205 8.454 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.515 0.365 9.889 1.00 0.75 C ATOM 1683 C GLU A 109 -17.669 -0.964 10.650 1.00 0.78 C ATOM 1684 O GLU A 109 -16.825 -1.333 11.453 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.412 1.423 10.543 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.865 1.764 11.935 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.792 2.769 12.627 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.710 3.244 11.979 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -18.572 3.038 13.796 1.00 1.94 O ATOM 0 H GLU A 109 -18.667 0.816 8.145 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.470 0.673 9.930 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.447 2.320 9.924 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.433 1.051 10.623 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.783 0.858 12.535 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.862 2.181 11.849 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.732 -1.692 10.417 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.903 -2.985 11.147 1.00 0.82 C ATOM 1698 C GLY A 110 -18.201 -4.146 10.436 1.00 0.79 C ATOM 1699 O GLY A 110 -17.754 -5.081 11.068 1.00 0.83 O ATOM 0 H GLY A 110 -19.478 -1.453 9.764 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.506 -2.886 12.157 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.965 -3.209 11.243 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.090 -4.111 9.139 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.408 -5.239 8.444 1.00 0.70 C ATOM 1705 C GLN A 111 -15.958 -5.336 8.895 1.00 0.72 C ATOM 1706 O GLN A 111 -15.425 -6.406 9.106 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.447 -5.010 6.933 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.882 -5.154 6.431 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.316 -6.616 6.510 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -20.342 -6.921 7.078 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -18.573 -7.541 5.964 1.00 1.28 N ATOM 0 H GLN A 111 -18.435 -3.364 8.537 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.925 -6.166 8.692 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.066 -4.017 6.695 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.801 -5.729 6.429 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.550 -4.535 7.030 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.954 -4.799 5.403 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -17.709 -7.285 5.486 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -18.857 -8.519 6.016 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.318 -4.218 9.045 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.898 -4.219 9.482 1.00 0.77 C ATOM 1722 C ALA A 112 -13.775 -4.621 10.952 1.00 0.86 C ATOM 1723 O ALA A 112 -12.989 -5.480 11.314 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.340 -2.812 9.277 1.00 0.78 C ATOM 0 H ALA A 112 -15.719 -3.294 8.883 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.336 -4.945 8.895 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.296 -2.785 9.591 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.409 -2.543 8.223 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.916 -2.102 9.871 1.00 0.78 H new ATOM 1730 N SER A 113 -14.531 -3.993 11.807 1.00 0.91 N ATOM 1731 CA SER A 113 -14.453 -4.328 13.255 1.00 1.00 C ATOM 1732 C SER A 113 -14.794 -5.789 13.493 1.00 1.02 C ATOM 1733 O SER A 113 -14.183 -6.458 14.298 1.00 1.08 O ATOM 1734 CB SER A 113 -15.436 -3.456 14.035 1.00 1.06 C ATOM 1735 OG SER A 113 -15.188 -2.088 13.742 1.00 1.87 O ATOM 0 H SER A 113 -15.200 -3.262 11.566 1.00 0.91 H new ATOM 0 HA SER A 113 -13.433 -4.144 13.594 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.460 -3.716 13.769 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.329 -3.635 15.105 1.00 1.06 H new ATOM 0 HG SER A 113 -15.729 -1.815 12.972 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.769 -6.295 12.793 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.145 -7.723 12.980 1.00 1.01 C ATOM 1743 C ALA A 114 -14.979 -8.657 12.632 1.00 0.99 C ATOM 1744 O ALA A 114 -14.727 -9.624 13.326 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.343 -8.058 12.098 1.00 0.98 C ATOM 0 H ALA A 114 -16.320 -5.785 12.103 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.401 -7.870 14.029 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.616 -9.104 12.237 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.186 -7.424 12.373 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.085 -7.886 11.053 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.265 -8.397 11.572 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.139 -9.306 11.226 1.00 0.91 C ATOM 1753 C LEU A 115 -12.082 -9.312 12.327 1.00 0.98 C ATOM 1754 O LEU A 115 -11.410 -10.294 12.552 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.511 -8.877 9.898 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.467 -9.195 8.731 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.933 -8.536 7.451 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.578 -10.724 8.518 1.00 0.85 C ATOM 0 H LEU A 115 -14.409 -7.609 10.941 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.534 -10.317 11.128 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.293 -7.809 9.918 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.562 -9.394 9.752 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.457 -8.806 8.968 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.604 -8.757 6.621 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.875 -7.457 7.594 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.940 -8.926 7.228 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.257 -10.928 7.690 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.594 -11.132 8.288 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.962 -11.191 9.425 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.941 -8.225 13.027 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.939 -8.174 14.125 1.00 1.09 C ATOM 1772 C GLU A 116 -11.330 -9.111 15.265 1.00 1.17 C ATOM 1773 O GLU A 116 -10.500 -9.528 16.049 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.842 -6.739 14.656 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.374 -5.818 13.528 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.271 -4.381 14.038 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.702 -4.136 15.154 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.766 -3.546 13.305 1.00 2.04 O ATOM 0 H GLU A 116 -12.476 -7.368 12.887 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.975 -8.494 13.730 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.811 -6.411 15.032 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -10.144 -6.694 15.492 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.406 -6.150 13.154 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -11.073 -5.867 12.693 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.587 -9.447 15.354 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.038 -10.356 16.438 1.00 1.27 C ATOM 1787 C GLU A 117 -12.628 -11.806 16.159 1.00 1.28 C ATOM 1788 O GLU A 117 -12.701 -12.661 17.021 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.563 -10.274 16.547 1.00 1.29 C ATOM 1790 CG GLU A 117 -14.988 -8.803 16.642 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.506 -8.715 16.847 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.146 -9.754 16.866 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.000 -7.608 16.983 1.00 1.68 O ATOM 0 H GLU A 117 -13.321 -9.129 14.720 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.567 -10.045 17.370 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.027 -10.743 15.679 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.906 -10.821 17.425 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.471 -8.318 17.470 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.703 -8.273 15.733 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.188 -12.078 14.961 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.756 -13.456 14.606 1.00 1.22 C ATOM 1802 C LEU A 118 -10.283 -13.631 14.977 1.00 1.25 C ATOM 1803 O LEU A 118 -9.511 -12.695 14.943 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.956 -13.667 13.097 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.427 -14.060 12.815 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.835 -13.590 11.414 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.579 -15.587 12.906 1.00 1.37 C ATOM 0 H LEU A 118 -12.109 -11.396 14.207 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.347 -14.191 15.151 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.703 -12.755 12.556 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.286 -14.448 12.737 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.070 -13.584 13.555 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.871 -13.870 11.224 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.735 -12.507 11.350 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.190 -14.059 10.671 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.615 -15.862 12.707 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.930 -16.062 12.170 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.300 -15.921 13.905 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.891 -14.823 15.326 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.467 -15.084 15.700 1.00 1.38 C ATOM 1821 C ASP A 119 -7.714 -15.771 14.562 1.00 1.32 C ATOM 1822 O ASP A 119 -7.013 -16.738 14.785 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.440 -15.995 16.927 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.959 -15.223 18.143 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -8.958 -14.005 18.088 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -9.349 -15.864 19.106 1.00 2.88 O ATOM 0 H ASP A 119 -10.501 -15.639 15.370 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.983 -14.130 15.910 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -9.056 -16.877 16.752 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.425 -16.346 17.111 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.834 -15.280 13.350 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.090 -15.920 12.209 1.00 1.15 C ATOM 1833 C ASP A 120 -6.238 -14.848 11.522 1.00 1.08 C ATOM 1834 O ASP A 120 -6.702 -13.762 11.234 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.079 -16.520 11.208 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.310 -17.380 10.199 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -6.098 -17.263 10.158 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.946 -18.136 9.478 1.00 1.48 O ATOM 0 H ASP A 120 -8.407 -14.474 13.100 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.452 -16.720 12.585 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.821 -17.125 11.729 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.619 -15.727 10.692 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.998 -15.159 11.232 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.125 -14.170 10.541 1.00 1.03 C ATOM 1845 C GLU A 121 -4.742 -13.729 9.212 1.00 0.94 C ATOM 1846 O GLU A 121 -4.660 -12.578 8.845 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.743 -14.776 10.280 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.811 -13.697 9.725 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.437 -14.304 9.464 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.287 -15.497 9.669 1.00 3.04 O ATOM 1851 OE2 GLU A 121 0.444 -13.565 9.055 1.00 3.03 O ATOM 0 H GLU A 121 -4.557 -16.054 11.445 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.027 -13.300 11.190 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.333 -15.186 11.203 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.823 -15.601 9.573 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.221 -13.286 8.803 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.728 -12.872 10.433 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.358 -14.619 8.481 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.966 -14.195 7.188 1.00 0.83 C ATOM 1860 C TYR A 122 -7.199 -13.323 7.448 1.00 0.81 C ATOM 1861 O TYR A 122 -7.366 -12.273 6.863 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.344 -15.446 6.371 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.357 -15.111 5.294 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.962 -14.443 4.126 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.696 -15.470 5.471 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.909 -14.138 3.142 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.642 -15.165 4.487 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.248 -14.499 3.324 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.181 -14.196 2.353 1.00 0.78 O ATOM 0 H TYR A 122 -5.466 -15.605 8.718 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.247 -13.605 6.620 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.450 -15.869 5.914 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.753 -16.207 7.035 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.928 -14.164 3.986 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.001 -15.984 6.370 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.606 -13.624 2.242 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.676 -15.444 4.626 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.701 -14.998 2.138 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.077 -13.759 8.292 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.305 -12.948 8.540 1.00 0.85 C ATOM 1881 C LEU A 123 -8.924 -11.591 9.145 1.00 0.85 C ATOM 1882 O LEU A 123 -9.484 -10.562 8.802 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.258 -13.698 9.477 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.572 -15.086 8.873 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.302 -15.978 9.894 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.449 -14.924 7.618 1.00 0.96 C ATOM 0 H LEU A 123 -8.008 -14.629 8.819 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.813 -12.781 7.590 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.806 -13.810 10.462 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.178 -13.129 9.611 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.629 -15.562 8.605 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.512 -16.949 9.445 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.673 -16.114 10.774 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.239 -15.504 10.187 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.667 -15.906 7.197 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.382 -14.430 7.888 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.920 -14.322 6.879 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.957 -11.562 10.028 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.549 -10.253 10.617 1.00 0.92 C ATOM 1900 C LYS A 124 -6.979 -9.343 9.532 1.00 0.86 C ATOM 1901 O LYS A 124 -7.372 -8.192 9.390 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.483 -10.481 11.697 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.233 -9.173 12.458 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.239 -9.417 13.600 1.00 1.14 C ATOM 1905 CE LYS A 124 -3.832 -9.670 13.040 1.00 1.70 C ATOM 1906 NZ LYS A 124 -2.831 -9.485 14.129 1.00 2.18 N ATOM 0 H LYS A 124 -7.440 -12.376 10.362 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.425 -9.779 11.060 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.811 -11.258 12.387 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.557 -10.830 11.240 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.842 -8.416 11.779 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.172 -8.789 12.857 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.222 -8.555 14.267 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.560 -10.273 14.194 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -3.765 -10.680 12.635 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -3.625 -8.983 12.219 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -1.876 -9.655 13.755 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -2.892 -8.513 14.495 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -3.027 -10.157 14.898 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.055 -9.837 8.754 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.482 -8.980 7.685 1.00 0.81 C ATOM 1922 C GLU A 125 -6.581 -8.557 6.731 1.00 0.74 C ATOM 1923 O GLU A 125 -6.549 -7.492 6.146 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.399 -9.738 6.921 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.191 -9.958 7.833 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.112 -10.725 7.071 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.379 -11.128 5.951 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.038 -10.900 7.621 1.00 1.88 O ATOM 0 H GLU A 125 -5.678 -10.783 8.812 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.035 -8.096 8.141 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.786 -10.696 6.575 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.102 -9.176 6.036 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.799 -8.999 8.173 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.489 -10.514 8.722 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.565 -9.386 6.588 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.683 -9.051 5.692 1.00 0.66 C ATOM 1937 C ARG A 126 -9.420 -7.841 6.231 1.00 0.66 C ATOM 1938 O ARG A 126 -9.976 -7.049 5.499 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.625 -10.259 5.611 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.595 -10.097 4.443 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.449 -11.360 4.312 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.413 -11.200 3.184 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.018 -12.244 2.679 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.760 -13.438 3.138 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.872 -12.092 1.702 1.00 2.33 N ATOM 0 H ARG A 126 -7.640 -10.288 7.059 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.311 -8.814 4.695 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.045 -11.173 5.487 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.181 -10.358 6.543 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.233 -9.228 4.604 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.043 -9.920 3.520 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -10.810 -12.226 4.137 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -11.989 -11.544 5.241 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.601 -10.272 2.805 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.085 -13.559 3.893 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.234 -14.250 2.742 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.066 -11.161 1.334 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.345 -12.905 1.307 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.400 -7.686 7.532 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.068 -6.510 8.136 1.00 0.73 C ATOM 1961 C ALA A 127 -9.429 -5.228 7.609 1.00 0.73 C ATOM 1962 O ALA A 127 -10.106 -4.319 7.173 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.946 -6.565 9.663 1.00 0.82 C ATOM 0 H ALA A 127 -8.951 -8.322 8.191 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.124 -6.521 7.866 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.440 -5.697 10.099 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.418 -7.475 10.033 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.893 -6.563 9.944 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.123 -5.150 7.646 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.446 -3.919 7.141 1.00 0.78 C ATOM 1971 C ALA A 128 -7.668 -3.780 5.636 1.00 0.71 C ATOM 1972 O ALA A 128 -7.978 -2.719 5.131 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.939 -4.001 7.419 1.00 0.85 C ATOM 0 H ALA A 128 -7.502 -5.878 8.000 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.867 -3.054 7.653 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.451 -3.100 7.048 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.771 -4.089 8.492 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.523 -4.873 6.914 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.502 -4.860 4.925 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.690 -4.832 3.448 1.00 0.62 C ATOM 1981 C ASP A 129 -9.135 -4.467 3.089 1.00 0.57 C ATOM 1982 O ASP A 129 -9.388 -3.792 2.116 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.360 -6.210 2.870 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.897 -6.549 3.161 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.154 -5.642 3.497 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.546 -7.711 3.045 1.00 1.18 O ATOM 0 H ASP A 129 -7.242 -5.769 5.308 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.025 -4.078 3.027 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.013 -6.965 3.307 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.539 -6.217 1.795 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.082 -4.898 3.876 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.506 -4.570 3.577 1.00 0.52 C ATOM 1993 C VAL A 130 -11.769 -3.078 3.786 1.00 0.53 C ATOM 1994 O VAL A 130 -12.453 -2.448 3.005 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.408 -5.405 4.498 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.835 -4.847 4.499 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.442 -6.853 3.997 1.00 0.53 C ATOM 0 H VAL A 130 -9.932 -5.462 4.712 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.723 -4.806 2.535 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.007 -5.365 5.511 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.461 -5.450 5.157 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.823 -3.817 4.854 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.238 -4.877 3.487 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.081 -7.449 4.649 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.836 -6.877 2.981 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.433 -7.264 4.005 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.232 -2.497 4.813 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.476 -1.046 5.011 1.00 0.63 C ATOM 2009 C ARG A 131 -11.000 -0.274 3.777 1.00 0.60 C ATOM 2010 O ARG A 131 -11.615 0.679 3.340 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.715 -0.560 6.242 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.176 0.855 6.596 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.390 1.355 7.804 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.102 2.518 8.427 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.397 3.590 7.737 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -10.946 3.740 6.523 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -12.097 4.548 8.286 1.00 3.12 N ATOM 0 H ARG A 131 -10.645 -2.951 5.513 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.543 -0.876 5.157 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.891 -1.233 7.081 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.643 -0.567 6.047 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.024 1.522 5.748 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.244 0.857 6.816 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -10.277 0.553 8.533 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.387 1.652 7.499 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.363 2.473 9.412 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -10.359 3.019 6.104 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -11.181 4.579 5.992 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -12.413 4.460 9.252 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -12.327 5.384 7.749 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.898 -0.697 3.219 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.350 -0.028 2.004 1.00 0.59 C ATOM 2033 C ASP A 132 -10.357 -0.111 0.847 1.00 0.53 C ATOM 2034 O ASP A 132 -10.522 0.821 0.081 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.046 -0.713 1.584 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.386 0.110 0.479 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -8.068 0.939 -0.104 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.209 -0.096 0.238 1.00 1.28 O ATOM 0 H ASP A 132 -9.348 -1.487 3.557 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.161 1.019 2.239 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.375 -0.802 2.439 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.249 -1.724 1.231 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.037 -1.224 0.720 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.033 -1.363 -0.377 1.00 0.45 C ATOM 2045 C ILE A 133 -13.114 -0.295 -0.233 1.00 0.44 C ATOM 2046 O ILE A 133 -13.562 0.293 -1.199 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.657 -2.760 -0.309 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.553 -3.810 -0.461 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.669 -2.926 -1.442 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.136 -5.213 -0.267 1.00 0.45 C ATOM 0 H ILE A 133 -10.943 -2.037 1.328 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.542 -1.232 -1.341 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.162 -2.887 0.649 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.097 -3.730 -1.448 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.765 -3.630 0.270 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.112 -3.921 -1.392 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.452 -2.175 -1.343 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.166 -2.801 -2.401 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.344 -5.954 -0.377 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.571 -5.292 0.729 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.908 -5.393 -1.015 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.532 -0.027 0.971 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.579 1.009 1.172 1.00 0.46 C ATOM 2064 C GLY A 134 -14.007 2.398 0.894 1.00 0.46 C ATOM 2065 O GLY A 134 -14.614 3.214 0.233 1.00 0.44 O ATOM 0 H GLY A 134 -13.195 -0.479 1.821 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.423 0.816 0.510 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.957 0.961 2.193 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.824 2.660 1.382 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.187 3.984 1.143 1.00 0.53 C ATOM 2071 C LYS A 135 -12.054 4.248 -0.360 1.00 0.51 C ATOM 2072 O LYS A 135 -12.290 5.341 -0.834 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.796 3.978 1.786 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.250 5.402 1.839 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.765 5.375 2.252 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.622 4.912 3.710 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.266 5.292 4.229 1.00 2.71 N ATOM 0 H LYS A 135 -12.270 2.009 1.939 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.804 4.769 1.580 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.851 3.561 2.792 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.122 3.341 1.213 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -10.358 5.879 0.865 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.824 5.996 2.550 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.211 4.705 1.595 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.330 6.368 2.135 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -9.398 5.368 4.325 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.757 3.832 3.774 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -7.171 4.978 5.216 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.532 4.837 3.649 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.153 6.325 4.182 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.684 3.257 -1.118 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.547 3.474 -2.587 1.00 0.53 C ATOM 2093 C ARG A 136 -12.893 3.871 -3.186 1.00 0.50 C ATOM 2094 O ARG A 136 -12.982 4.764 -4.004 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.037 2.197 -3.251 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.577 1.978 -2.863 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.049 0.763 -3.621 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.721 0.345 -3.068 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.689 1.139 -3.077 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.757 2.308 -3.651 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.572 0.751 -2.518 1.00 1.81 N ATOM 0 H ARG A 136 -11.472 2.314 -0.791 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.833 4.279 -2.763 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.640 1.345 -2.939 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.130 2.274 -4.334 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.985 2.861 -3.104 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.491 1.820 -1.788 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.759 -0.060 -3.543 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.952 1.000 -4.680 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.622 -0.590 -2.672 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.624 2.607 -4.098 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.943 2.923 -3.653 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.514 -0.168 -2.079 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.759 1.367 -2.521 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.946 3.209 -2.782 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.287 3.554 -3.320 1.00 0.46 C ATOM 2117 C LEU A 137 -15.618 5.009 -2.971 1.00 0.44 C ATOM 2118 O LEU A 137 -16.098 5.775 -3.788 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.333 2.611 -2.703 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.731 2.906 -3.278 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.782 2.546 -4.769 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.778 2.081 -2.517 1.00 1.00 C ATOM 0 H LEU A 137 -13.931 2.447 -2.104 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.294 3.440 -4.404 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.061 1.575 -2.905 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.346 2.732 -1.620 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.943 3.969 -3.165 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.776 2.760 -5.161 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.043 3.136 -5.311 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.563 1.486 -4.895 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.769 2.288 -2.922 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.555 1.020 -2.627 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.755 2.349 -1.461 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.363 5.393 -1.747 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.650 6.789 -1.319 1.00 0.45 C ATOM 2136 C LEU A 138 -14.837 7.775 -2.158 1.00 0.49 C ATOM 2137 O LEU A 138 -15.299 8.837 -2.519 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.258 6.958 0.154 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.204 6.171 1.074 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.701 6.302 2.517 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.638 6.731 0.974 1.00 0.52 C ATOM 0 H LEU A 138 -14.966 4.794 -1.023 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.713 6.987 -1.454 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.234 6.615 0.302 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.282 8.015 0.421 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.219 5.124 0.772 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.362 5.749 3.184 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.691 5.897 2.589 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.692 7.353 2.805 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.297 6.164 1.631 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.641 7.779 1.274 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.991 6.647 -0.054 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.624 7.421 -2.471 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.762 8.315 -3.292 1.00 0.59 C ATOM 2155 C ARG A 139 -13.396 8.589 -4.667 1.00 0.60 C ATOM 2156 O ARG A 139 -13.340 9.694 -5.174 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.389 7.661 -3.469 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.635 7.668 -2.128 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.456 6.663 -2.146 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.205 7.318 -1.625 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.728 8.415 -2.161 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.278 8.917 -3.228 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.680 8.991 -1.645 1.00 2.35 N ATOM 0 H ARG A 139 -13.188 6.542 -2.191 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.656 9.270 -2.777 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.506 6.638 -3.826 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.814 8.198 -4.223 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.259 8.671 -1.924 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.321 7.414 -1.320 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.701 5.793 -1.536 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.291 6.304 -3.162 1.00 0.70 H new ATOM 0 HE ARG A 139 -7.716 6.898 -0.835 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -9.084 8.457 -3.651 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -7.903 9.771 -3.641 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.230 8.588 -0.823 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.310 9.845 -2.063 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.003 7.602 -5.274 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.634 7.833 -6.612 1.00 0.63 C ATOM 2179 C ASN A 140 -15.942 8.615 -6.474 1.00 0.62 C ATOM 2180 O ASN A 140 -16.248 9.472 -7.278 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.924 6.485 -7.266 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.613 5.714 -7.420 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.494 4.586 -6.976 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.617 6.286 -8.037 1.00 1.39 N ATOM 0 H ASN A 140 -14.090 6.654 -4.907 1.00 0.58 H new ATOM 0 HA ASN A 140 -13.946 8.414 -7.225 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.627 5.915 -6.658 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.391 6.632 -8.240 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.734 5.789 -8.150 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.721 7.231 -8.407 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.734 8.302 -5.484 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.038 9.007 -5.320 1.00 0.57 C ATOM 2193 C ILE A 141 -17.818 10.500 -5.109 1.00 0.62 C ATOM 2194 O ILE A 141 -18.551 11.327 -5.610 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.793 8.442 -4.116 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.107 6.969 -4.365 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.102 9.218 -3.932 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.622 6.324 -3.075 1.00 0.50 C ATOM 0 H ILE A 141 -16.535 7.589 -4.782 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.622 8.854 -6.227 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.181 8.538 -3.219 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.854 6.875 -5.153 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.213 6.450 -4.710 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.644 8.819 -3.075 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.880 10.272 -3.762 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.714 9.116 -4.828 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.845 5.273 -3.258 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.861 6.404 -2.299 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.528 6.835 -2.749 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.818 10.860 -4.352 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.565 12.304 -4.099 1.00 0.69 C ATOM 2212 C LEU A 142 -15.697 12.928 -5.184 1.00 0.75 C ATOM 2213 O LEU A 142 -15.532 14.130 -5.248 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.854 12.451 -2.755 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.707 11.838 -1.625 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.955 11.973 -0.298 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.063 12.567 -1.526 1.00 0.71 C ATOM 0 H LEU A 142 -16.168 10.218 -3.899 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.525 12.820 -4.096 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.883 11.958 -2.794 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.668 13.505 -2.548 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.888 10.786 -1.843 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.553 11.541 0.505 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.003 11.447 -0.364 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.773 13.027 -0.088 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.656 12.125 -0.725 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -17.894 13.622 -1.313 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.599 12.469 -2.470 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.140 12.114 -6.038 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.278 12.651 -7.122 1.00 0.82 C ATOM 2231 C GLY A 143 -12.877 12.994 -6.640 1.00 0.83 C ATOM 2232 O GLY A 143 -12.145 13.741 -7.267 1.00 0.91 O ATOM 0 H GLY A 143 -15.246 11.100 -6.030 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.212 11.918 -7.926 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.742 13.543 -7.542 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.493 12.435 -5.525 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.131 12.702 -4.992 1.00 0.79 C ATOM 2238 C LEU A 144 -10.096 12.006 -5.877 1.00 0.81 C ATOM 2239 O LEU A 144 -10.284 10.886 -6.307 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.034 12.175 -3.559 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.669 12.532 -2.952 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -9.528 14.062 -2.797 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.545 11.854 -1.580 1.00 0.84 C ATOM 0 H LEU A 144 -13.065 11.805 -4.962 1.00 0.76 H new ATOM 0 HA LEU A 144 -10.938 13.775 -4.991 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -11.833 12.602 -2.952 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.172 11.094 -3.552 1.00 0.76 H new ATOM 0 HG LEU A 144 -8.877 12.182 -3.614 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -8.555 14.296 -2.365 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -9.615 14.536 -3.775 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.315 14.435 -2.141 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.579 12.100 -1.139 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.343 12.206 -0.927 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.625 10.774 -1.700 1.00 0.84 H new ATOM 2255 N LYS A 145 -8.994 12.648 -6.128 1.00 0.87 N ATOM 2256 CA LYS A 145 -7.934 12.013 -6.961 1.00 0.92 C ATOM 2257 C LYS A 145 -7.312 10.820 -6.227 1.00 0.86 C ATOM 2258 O LYS A 145 -7.227 10.800 -5.014 1.00 0.87 O ATOM 2259 CB LYS A 145 -6.860 13.054 -7.268 1.00 1.04 C ATOM 2260 CG LYS A 145 -5.854 12.474 -8.265 1.00 1.12 C ATOM 2261 CD LYS A 145 -4.774 13.516 -8.577 1.00 1.55 C ATOM 2262 CE LYS A 145 -3.846 12.982 -9.674 1.00 1.80 C ATOM 2263 NZ LYS A 145 -2.678 13.899 -9.843 1.00 2.43 N ATOM 0 H LYS A 145 -8.778 13.587 -5.793 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.375 11.648 -7.888 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.318 13.953 -7.679 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.350 13.347 -6.350 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.397 11.575 -7.853 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.365 12.180 -9.182 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.237 14.449 -8.900 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.200 13.740 -7.678 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.500 11.982 -9.414 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.391 12.896 -10.614 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -2.053 13.531 -10.588 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -3.016 14.846 -10.110 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.152 13.959 -8.948 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.839 9.840 -6.961 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.176 8.657 -6.326 1.00 0.84 C ATOM 2279 C ILE A 146 -4.672 8.763 -6.560 1.00 0.84 C ATOM 2280 O ILE A 146 -4.229 9.149 -7.624 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.698 7.371 -6.966 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.217 7.281 -6.783 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.037 6.163 -6.293 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.758 6.138 -7.637 1.00 1.10 C ATOM 0 H ILE A 146 -6.885 9.809 -7.980 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.392 8.638 -5.258 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.460 7.377 -8.030 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.460 7.113 -5.734 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.687 8.221 -7.072 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.408 5.245 -6.748 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.956 6.221 -6.422 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.276 6.163 -5.230 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.838 6.069 -7.511 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.526 6.326 -8.685 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.296 5.201 -7.326 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.881 8.388 -5.593 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.408 8.437 -5.791 1.00 0.94 C ATOM 2298 C ILE A 147 -2.009 7.284 -6.698 1.00 0.87 C ATOM 2299 O ILE A 147 -2.239 6.128 -6.406 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.690 8.292 -4.450 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.295 9.261 -3.423 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.209 8.612 -4.649 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.340 10.679 -3.994 1.00 1.58 C ATOM 0 H ILE A 147 -4.189 8.052 -4.681 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.130 9.392 -6.237 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.805 7.273 -4.080 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.301 8.937 -3.156 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.703 9.249 -2.508 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.316 8.512 -3.699 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.219 7.920 -5.374 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.103 9.633 -5.016 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -2.771 11.355 -3.256 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.329 11.005 -4.238 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -2.952 10.689 -4.896 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.380 7.599 -7.796 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.930 6.538 -8.731 1.00 0.80 C ATOM 2317 C ASP A 148 0.526 6.262 -8.379 1.00 0.73 C ATOM 2318 O ASP A 148 1.417 7.009 -8.727 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.034 7.043 -10.168 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.495 7.348 -10.502 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.360 6.656 -9.984 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -2.725 8.263 -11.272 1.00 1.30 O ATOM 0 H ASP A 148 -1.159 8.552 -8.085 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.539 5.638 -8.648 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.427 7.940 -10.293 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.642 6.294 -10.856 1.00 0.87 H new ATOM 2327 N LEU A 149 0.770 5.213 -7.654 1.00 0.70 N ATOM 2328 CA LEU A 149 2.166 4.908 -7.233 1.00 0.67 C ATOM 2329 C LEU A 149 3.000 4.380 -8.404 1.00 0.67 C ATOM 2330 O LEU A 149 4.211 4.446 -8.387 1.00 0.69 O ATOM 2331 CB LEU A 149 2.140 3.839 -6.143 1.00 0.70 C ATOM 2332 CG LEU A 149 1.306 4.312 -4.945 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.072 3.129 -3.998 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.048 5.424 -4.188 1.00 0.74 C ATOM 0 H LEU A 149 0.064 4.550 -7.332 1.00 0.70 H new ATOM 0 HA LEU A 149 2.616 5.831 -6.867 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.722 2.915 -6.542 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.157 3.616 -5.820 1.00 0.70 H new ATOM 0 HG LEU A 149 0.353 4.700 -5.304 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.480 3.458 -3.144 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.538 2.339 -4.527 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.031 2.747 -3.649 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.446 5.751 -3.340 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.004 5.044 -3.829 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.221 6.267 -4.857 1.00 0.74 H new ATOM 2346 N SER A 150 2.360 3.867 -9.420 1.00 0.68 N ATOM 2347 CA SER A 150 3.103 3.335 -10.604 1.00 0.71 C ATOM 2348 C SER A 150 3.462 4.435 -11.601 1.00 0.74 C ATOM 2349 O SER A 150 3.960 4.176 -12.678 1.00 0.79 O ATOM 2350 CB SER A 150 2.229 2.303 -11.314 1.00 0.75 C ATOM 2351 OG SER A 150 1.131 2.967 -11.927 1.00 1.56 O ATOM 0 H SER A 150 1.345 3.792 -9.483 1.00 0.68 H new ATOM 0 HA SER A 150 4.030 2.890 -10.242 1.00 0.71 H new ATOM 0 HB2 SER A 150 2.812 1.769 -12.064 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.869 1.561 -10.602 1.00 0.75 H new ATOM 0 HG SER A 150 0.567 2.310 -12.386 1.00 1.56 H new ATOM 2357 N ALA A 151 3.215 5.665 -11.237 1.00 0.74 N ATOM 2358 CA ALA A 151 3.541 6.811 -12.143 1.00 0.79 C ATOM 2359 C ALA A 151 4.861 7.485 -11.770 1.00 0.77 C ATOM 2360 O ALA A 151 5.146 8.593 -12.178 1.00 0.82 O ATOM 2361 CB ALA A 151 2.415 7.848 -12.052 1.00 0.84 C ATOM 0 H ALA A 151 2.798 5.929 -10.344 1.00 0.74 H new ATOM 0 HA ALA A 151 3.639 6.419 -13.155 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.641 8.689 -12.708 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.474 7.391 -12.358 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.329 8.202 -11.025 1.00 0.84 H new ATOM 2367 N ILE A 152 5.672 6.808 -11.008 1.00 0.72 N ATOM 2368 CA ILE A 152 6.994 7.369 -10.606 1.00 0.71 C ATOM 2369 C ILE A 152 7.970 7.305 -11.794 1.00 0.74 C ATOM 2370 O ILE A 152 7.939 6.386 -12.586 1.00 0.75 O ATOM 2371 CB ILE A 152 7.528 6.552 -9.425 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.497 6.566 -8.279 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.848 7.158 -8.930 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.777 5.414 -7.311 1.00 0.82 C ATOM 0 H ILE A 152 5.474 5.877 -10.641 1.00 0.72 H new ATOM 0 HA ILE A 152 6.888 8.412 -10.309 1.00 0.71 H new ATOM 0 HB ILE A 152 7.700 5.525 -9.748 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.543 7.517 -7.749 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.489 6.475 -8.684 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.224 6.574 -8.090 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.580 7.145 -9.738 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.679 8.186 -8.610 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.044 5.431 -6.504 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.708 4.466 -7.844 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.778 5.524 -6.894 1.00 0.82 H new ATOM 2386 N GLN A 153 8.832 8.292 -11.923 1.00 0.78 N ATOM 2387 CA GLN A 153 9.814 8.328 -13.056 1.00 0.84 C ATOM 2388 C GLN A 153 11.259 8.356 -12.575 1.00 0.81 C ATOM 2389 O GLN A 153 12.193 8.209 -13.341 1.00 0.83 O ATOM 2390 CB GLN A 153 9.558 9.582 -13.895 1.00 0.97 C ATOM 2391 CG GLN A 153 8.141 9.542 -14.474 1.00 1.53 C ATOM 2392 CD GLN A 153 7.942 10.733 -15.416 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.940 10.575 -16.620 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.782 11.929 -14.912 1.00 2.31 N ATOM 0 H GLN A 153 8.896 9.083 -11.282 1.00 0.78 H new ATOM 0 HA GLN A 153 9.673 7.419 -13.640 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.684 10.473 -13.280 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.288 9.646 -14.702 1.00 0.97 H new ATOM 0 HG2 GLN A 153 7.983 8.608 -15.013 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.407 9.574 -13.669 1.00 1.53 H new ATOM 0 HE21 GLN A 153 7.784 12.061 -13.901 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.655 12.730 -15.530 1.00 2.31 H new ATOM 2403 N ASP A 154 11.435 8.544 -11.295 1.00 0.77 N ATOM 2404 CA ASP A 154 12.799 8.588 -10.693 1.00 0.76 C ATOM 2405 C ASP A 154 12.929 7.458 -9.677 1.00 0.70 C ATOM 2406 O ASP A 154 12.012 7.169 -8.936 1.00 0.67 O ATOM 2407 CB ASP A 154 12.986 9.931 -9.991 1.00 0.81 C ATOM 2408 CG ASP A 154 12.825 11.063 -11.011 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.833 10.773 -12.194 1.00 1.30 O ATOM 2410 OD2 ASP A 154 12.690 12.201 -10.588 1.00 1.54 O ATOM 0 H ASP A 154 10.674 8.672 -10.627 1.00 0.77 H new ATOM 0 HA ASP A 154 13.557 8.471 -11.468 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.254 10.041 -9.190 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.973 9.979 -9.530 1.00 0.81 H new ATOM 2415 N GLU A 155 14.072 6.842 -9.611 1.00 0.70 N ATOM 2416 CA GLU A 155 14.268 5.757 -8.613 1.00 0.66 C ATOM 2417 C GLU A 155 14.431 6.386 -7.226 1.00 0.63 C ATOM 2418 O GLU A 155 15.280 7.221 -6.991 1.00 0.67 O ATOM 2419 CB GLU A 155 15.514 4.944 -8.959 1.00 0.72 C ATOM 2420 CG GLU A 155 15.344 4.324 -10.345 1.00 0.77 C ATOM 2421 CD GLU A 155 16.575 3.476 -10.677 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.458 3.397 -9.839 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.613 2.916 -11.761 1.00 1.38 O ATOM 0 H GLU A 155 14.878 7.041 -10.203 1.00 0.70 H new ATOM 0 HA GLU A 155 13.404 5.092 -8.622 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.396 5.584 -8.940 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.671 4.163 -8.215 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.446 3.707 -10.372 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.216 5.107 -11.092 1.00 0.77 H new ATOM 2430 N VAL A 156 13.602 5.975 -6.304 1.00 0.59 N ATOM 2431 CA VAL A 156 13.662 6.518 -4.917 1.00 0.58 C ATOM 2432 C VAL A 156 13.268 5.418 -3.934 1.00 0.53 C ATOM 2433 O VAL A 156 12.888 4.332 -4.325 1.00 0.52 O ATOM 2434 CB VAL A 156 12.694 7.696 -4.782 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.004 8.742 -5.856 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.256 7.201 -4.949 1.00 0.62 C ATOM 0 H VAL A 156 12.875 5.276 -6.456 1.00 0.59 H new ATOM 0 HA VAL A 156 14.674 6.861 -4.701 1.00 0.58 H new ATOM 0 HB VAL A 156 12.809 8.146 -3.796 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.314 9.580 -5.758 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.027 9.098 -5.732 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.893 8.294 -6.843 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.568 8.041 -4.853 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.139 6.748 -5.933 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.034 6.461 -4.180 1.00 0.62 H new ATOM 2446 N ILE A 157 13.327 5.702 -2.664 1.00 0.51 N ATOM 2447 CA ILE A 157 12.923 4.693 -1.642 1.00 0.48 C ATOM 2448 C ILE A 157 11.438 4.900 -1.325 1.00 0.49 C ATOM 2449 O ILE A 157 10.977 6.016 -1.233 1.00 0.53 O ATOM 2450 CB ILE A 157 13.768 4.896 -0.376 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.250 4.813 -0.744 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.434 3.803 0.644 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.102 5.265 0.442 1.00 0.50 C ATOM 0 H ILE A 157 13.640 6.596 -2.286 1.00 0.51 H new ATOM 0 HA ILE A 157 13.082 3.681 -2.014 1.00 0.48 H new ATOM 0 HB ILE A 157 13.550 5.872 0.057 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.509 3.791 -1.022 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.455 5.441 -1.611 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.034 3.948 1.542 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.376 3.857 0.902 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.653 2.825 0.215 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.157 5.204 0.176 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.851 6.294 0.699 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.906 4.619 1.298 1.00 0.50 H new ATOM 2465 N LEU A 158 10.689 3.847 -1.128 1.00 0.49 N ATOM 2466 CA LEU A 158 9.237 4.014 -0.783 1.00 0.52 C ATOM 2467 C LEU A 158 9.096 3.992 0.737 1.00 0.52 C ATOM 2468 O LEU A 158 9.532 3.076 1.408 1.00 0.51 O ATOM 2469 CB LEU A 158 8.453 2.845 -1.378 1.00 0.52 C ATOM 2470 CG LEU A 158 6.936 3.028 -1.169 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.351 3.896 -2.287 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.239 1.665 -1.198 1.00 0.56 C ATOM 0 H LEU A 158 11.013 2.882 -1.189 1.00 0.49 H new ATOM 0 HA LEU A 158 8.855 4.954 -1.181 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.669 2.763 -2.443 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.777 1.913 -0.915 1.00 0.52 H new ATOM 0 HG LEU A 158 6.776 3.510 -0.205 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.279 4.019 -2.129 1.00 0.64 H new ATOM 0 HD12 LEU A 158 6.833 4.873 -2.279 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.523 3.414 -3.250 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.168 1.801 -1.050 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.414 1.187 -2.162 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.638 1.035 -0.403 1.00 0.56 H new ATOM 2484 N VAL A 159 8.465 5.006 1.272 1.00 0.56 N ATOM 2485 CA VAL A 159 8.249 5.097 2.749 1.00 0.58 C ATOM 2486 C VAL A 159 6.747 5.230 3.001 1.00 0.64 C ATOM 2487 O VAL A 159 6.080 6.061 2.417 1.00 0.67 O ATOM 2488 CB VAL A 159 8.969 6.331 3.301 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.874 6.343 4.828 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.442 6.289 2.885 1.00 0.55 C ATOM 0 H VAL A 159 8.084 5.788 0.739 1.00 0.56 H new ATOM 0 HA VAL A 159 8.642 4.208 3.243 1.00 0.58 H new ATOM 0 HB VAL A 159 8.500 7.231 2.902 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.387 7.222 5.218 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.826 6.372 5.127 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.341 5.443 5.229 1.00 0.62 H new ATOM 0 HG21 VAL A 159 10.956 7.167 3.277 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.907 5.388 3.284 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.513 6.283 1.797 1.00 0.55 H new ATOM 2500 N ALA A 160 6.211 4.427 3.876 1.00 0.67 N ATOM 2501 CA ALA A 160 4.751 4.520 4.176 1.00 0.73 C ATOM 2502 C ALA A 160 4.481 3.845 5.519 1.00 0.78 C ATOM 2503 O ALA A 160 5.230 3.000 5.961 1.00 0.76 O ATOM 2504 CB ALA A 160 3.959 3.814 3.070 1.00 0.71 C ATOM 0 H ALA A 160 6.717 3.711 4.397 1.00 0.67 H new ATOM 0 HA ALA A 160 4.443 5.565 4.223 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.893 3.881 3.287 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.165 4.293 2.113 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.255 2.766 3.023 1.00 0.71 H new ATOM 2510 N ALA A 161 3.400 4.176 6.166 1.00 0.86 N ATOM 2511 CA ALA A 161 3.092 3.506 7.456 1.00 0.91 C ATOM 2512 C ALA A 161 2.901 2.012 7.228 1.00 0.88 C ATOM 2513 O ALA A 161 3.340 1.195 8.006 1.00 0.91 O ATOM 2514 CB ALA A 161 1.814 4.098 8.041 1.00 1.00 C ATOM 0 H ALA A 161 2.723 4.875 5.860 1.00 0.86 H new ATOM 0 HA ALA A 161 3.919 3.661 8.149 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.586 3.608 8.988 1.00 1.00 H new ATOM 0 HB2 ALA A 161 1.952 5.166 8.209 1.00 1.00 H new ATOM 0 HB3 ALA A 161 0.990 3.944 7.345 1.00 1.00 H new ATOM 2520 N ASP A 162 2.261 1.669 6.143 1.00 0.85 N ATOM 2521 CA ASP A 162 2.024 0.236 5.795 1.00 0.83 C ATOM 2522 C ASP A 162 1.508 0.173 4.357 1.00 0.78 C ATOM 2523 O ASP A 162 0.925 1.120 3.869 1.00 0.79 O ATOM 2524 CB ASP A 162 0.968 -0.378 6.729 1.00 0.91 C ATOM 2525 CG ASP A 162 1.590 -0.709 8.089 1.00 1.69 C ATOM 2526 OD1 ASP A 162 2.757 -1.052 8.116 1.00 2.42 O ATOM 2527 OD2 ASP A 162 0.882 -0.619 9.084 1.00 2.32 O ATOM 0 H ASP A 162 1.884 2.335 5.469 1.00 0.85 H new ATOM 0 HA ASP A 162 2.954 -0.322 5.903 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.140 0.318 6.860 1.00 0.91 H new ATOM 0 HB3 ASP A 162 0.557 -1.282 6.280 1.00 0.91 H new ATOM 2532 N LEU A 163 1.670 -0.943 3.689 1.00 0.74 N ATOM 2533 CA LEU A 163 1.136 -1.077 2.292 1.00 0.70 C ATOM 2534 C LEU A 163 0.082 -2.182 2.277 1.00 0.68 C ATOM 2535 O LEU A 163 0.245 -3.222 2.883 1.00 0.69 O ATOM 2536 CB LEU A 163 2.271 -1.474 1.347 1.00 0.68 C ATOM 2537 CG LEU A 163 3.470 -0.548 1.555 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.590 -0.952 0.591 1.00 0.71 C ATOM 2539 CD2 LEU A 163 3.058 0.908 1.292 1.00 0.75 C ATOM 0 H LEU A 163 2.149 -1.769 4.049 1.00 0.74 H new ATOM 0 HA LEU A 163 0.704 -0.129 1.971 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.563 -2.508 1.530 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.932 -1.417 0.313 1.00 0.68 H new ATOM 0 HG LEU A 163 3.823 -0.634 2.583 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.448 -0.295 0.734 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.885 -1.983 0.788 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.235 -0.866 -0.436 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.917 1.562 1.442 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.702 1.006 0.266 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.262 1.191 1.981 1.00 0.75 H new ATOM 2551 N THR A 164 -0.992 -1.977 1.561 1.00 0.67 N ATOM 2552 CA THR A 164 -2.051 -3.025 1.474 1.00 0.66 C ATOM 2553 C THR A 164 -1.810 -3.842 0.201 1.00 0.63 C ATOM 2554 O THR A 164 -1.289 -3.328 -0.767 1.00 0.62 O ATOM 2555 CB THR A 164 -3.424 -2.358 1.398 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.393 -1.353 0.393 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.773 -1.727 2.753 1.00 0.78 C ATOM 0 H THR A 164 -1.182 -1.126 1.031 1.00 0.67 H new ATOM 0 HA THR A 164 -2.017 -3.671 2.352 1.00 0.66 H new ATOM 0 HB THR A 164 -4.181 -3.103 1.152 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.277 -0.936 0.320 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.753 -1.253 2.692 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.791 -2.501 3.521 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.023 -0.978 3.010 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.192 -5.100 0.179 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.005 -5.957 -1.028 1.00 0.63 C ATOM 2567 C PRO A 165 -2.287 -5.223 -2.344 1.00 0.61 C ATOM 2568 O PRO A 165 -1.554 -5.353 -3.305 1.00 0.59 O ATOM 2569 CB PRO A 165 -3.014 -7.088 -0.809 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.111 -7.236 0.680 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.837 -5.847 1.281 1.00 0.66 C ATOM 0 HA PRO A 165 -0.973 -6.292 -1.128 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.982 -6.843 -1.246 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.678 -8.013 -1.277 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -4.099 -7.595 0.970 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.387 -7.965 1.044 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.759 -5.364 1.605 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.187 -5.911 2.154 1.00 0.66 H new ATOM 2579 N SER A 166 -3.348 -4.459 -2.397 1.00 0.61 N ATOM 2580 CA SER A 166 -3.665 -3.732 -3.652 1.00 0.61 C ATOM 2581 C SER A 166 -2.534 -2.771 -3.996 1.00 0.59 C ATOM 2582 O SER A 166 -2.031 -2.750 -5.103 1.00 0.59 O ATOM 2583 CB SER A 166 -4.962 -2.944 -3.469 1.00 0.64 C ATOM 2584 OG SER A 166 -6.036 -3.853 -3.293 1.00 0.70 O ATOM 0 H SER A 166 -4.002 -4.311 -1.628 1.00 0.61 H new ATOM 0 HA SER A 166 -3.783 -4.452 -4.462 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.882 -2.284 -2.605 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.143 -2.311 -4.338 1.00 0.64 H new ATOM 0 HG SER A 166 -6.871 -3.354 -3.174 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.129 -1.971 -3.051 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.030 -1.013 -3.318 1.00 0.59 C ATOM 2592 C GLU A 167 0.239 -1.764 -3.705 1.00 0.57 C ATOM 2593 O GLU A 167 0.968 -1.353 -4.583 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.759 -0.181 -2.064 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.015 0.615 -1.693 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.738 1.454 -0.441 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.715 1.231 0.187 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.550 2.313 -0.132 1.00 1.18 O ATOM 0 H GLU A 167 -2.513 -1.941 -2.107 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.325 -0.359 -4.139 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.472 -0.832 -1.238 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.075 0.498 -2.239 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.306 1.262 -2.520 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.848 -0.064 -1.512 1.00 0.64 H new ATOM 2605 N THR A 168 0.502 -2.870 -3.059 1.00 0.57 N ATOM 2606 CA THR A 168 1.718 -3.652 -3.397 1.00 0.56 C ATOM 2607 C THR A 168 1.585 -4.279 -4.785 1.00 0.56 C ATOM 2608 O THR A 168 2.518 -4.305 -5.561 1.00 0.56 O ATOM 2609 CB THR A 168 1.910 -4.757 -2.349 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.792 -5.638 -2.361 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.045 -4.145 -0.948 1.00 0.59 C ATOM 0 H THR A 168 -0.074 -3.261 -2.314 1.00 0.57 H new ATOM 0 HA THR A 168 2.581 -2.986 -3.400 1.00 0.56 H new ATOM 0 HB THR A 168 2.818 -5.309 -2.594 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.028 -5.192 -2.783 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.181 -4.940 -0.215 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.907 -3.478 -0.924 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.143 -3.581 -0.709 1.00 0.59 H new ATOM 2619 N ALA A 169 0.431 -4.788 -5.105 1.00 0.58 N ATOM 2620 CA ALA A 169 0.248 -5.415 -6.443 1.00 0.59 C ATOM 2621 C ALA A 169 0.505 -4.390 -7.558 1.00 0.58 C ATOM 2622 O ALA A 169 1.007 -4.727 -8.613 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.176 -5.970 -6.552 1.00 0.62 C ATOM 0 H ALA A 169 -0.391 -4.798 -4.502 1.00 0.58 H new ATOM 0 HA ALA A 169 0.964 -6.229 -6.557 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.313 -6.430 -7.531 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.336 -6.717 -5.774 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.893 -5.159 -6.429 1.00 0.62 H new ATOM 2629 N GLN A 170 0.152 -3.145 -7.342 1.00 0.58 N ATOM 2630 CA GLN A 170 0.367 -2.108 -8.402 1.00 0.58 C ATOM 2631 C GLN A 170 1.653 -1.309 -8.199 1.00 0.57 C ATOM 2632 O GLN A 170 1.995 -0.444 -8.984 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.827 -1.152 -8.406 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.857 -0.354 -7.101 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.183 0.402 -6.999 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.236 -0.189 -7.139 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.181 1.686 -6.765 1.00 1.16 N ATOM 0 H GLN A 170 -0.274 -2.803 -6.481 1.00 0.58 H new ATOM 0 HA GLN A 170 0.461 -2.627 -9.356 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.758 -0.473 -9.256 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.754 -1.714 -8.521 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.741 -1.024 -6.249 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.023 0.347 -7.071 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.297 2.182 -6.648 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.063 2.194 -6.700 1.00 1.16 H new ATOM 2646 N LEU A 171 2.375 -1.588 -7.154 1.00 0.54 N ATOM 2647 CA LEU A 171 3.634 -0.838 -6.920 1.00 0.53 C ATOM 2648 C LEU A 171 4.599 -1.075 -8.083 1.00 0.54 C ATOM 2649 O LEU A 171 4.579 -2.120 -8.702 1.00 0.56 O ATOM 2650 CB LEU A 171 4.269 -1.297 -5.595 1.00 0.52 C ATOM 2651 CG LEU A 171 5.555 -0.513 -5.321 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.255 0.995 -5.219 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.152 -1.018 -4.008 1.00 0.52 C ATOM 0 H LEU A 171 2.150 -2.298 -6.457 1.00 0.54 H new ATOM 0 HA LEU A 171 3.417 0.228 -6.856 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.564 -1.150 -4.776 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.488 -2.364 -5.639 1.00 0.52 H new ATOM 0 HG LEU A 171 6.260 -0.662 -6.138 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.180 1.538 -5.024 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.820 1.344 -6.156 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.552 1.172 -4.405 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.071 -0.472 -3.792 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.438 -0.861 -3.199 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.373 -2.082 -4.094 1.00 0.52 H new ATOM 2665 N ASN A 172 5.469 -0.143 -8.375 1.00 0.57 N ATOM 2666 CA ASN A 172 6.451 -0.376 -9.481 1.00 0.60 C ATOM 2667 C ASN A 172 7.708 -0.956 -8.829 1.00 0.55 C ATOM 2668 O ASN A 172 8.426 -0.291 -8.107 1.00 0.54 O ATOM 2669 CB ASN A 172 6.777 0.948 -10.167 1.00 0.70 C ATOM 2670 CG ASN A 172 7.173 1.973 -9.109 1.00 1.45 C ATOM 2671 OD1 ASN A 172 7.161 1.681 -7.932 1.00 2.24 O ATOM 2672 ND2 ASN A 172 7.514 3.171 -9.477 1.00 2.10 N ATOM 0 H ASN A 172 5.544 0.759 -7.904 1.00 0.57 H new ATOM 0 HA ASN A 172 6.051 -1.055 -10.235 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.589 0.812 -10.881 1.00 0.70 H new ATOM 0 HB3 ASN A 172 5.914 1.303 -10.730 1.00 0.70 H new ATOM 0 HD21 ASN A 172 7.772 3.866 -8.776 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.524 3.417 -10.467 1.00 2.10 H new ATOM 2679 N LEU A 173 7.944 -2.219 -9.047 1.00 0.55 N ATOM 2680 CA LEU A 173 9.110 -2.893 -8.420 1.00 0.54 C ATOM 2681 C LEU A 173 10.419 -2.538 -9.134 1.00 0.55 C ATOM 2682 O LEU A 173 11.495 -2.717 -8.598 1.00 0.57 O ATOM 2683 CB LEU A 173 8.904 -4.412 -8.487 1.00 0.59 C ATOM 2684 CG LEU A 173 7.815 -4.867 -7.497 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.279 -4.655 -6.045 1.00 1.43 C ATOM 2686 CD2 LEU A 173 6.514 -4.088 -7.735 1.00 1.21 C ATOM 0 H LEU A 173 7.371 -2.819 -9.640 1.00 0.55 H new ATOM 0 HA LEU A 173 9.182 -2.555 -7.386 1.00 0.54 H new ATOM 0 HB2 LEU A 173 8.622 -4.700 -9.500 1.00 0.59 H new ATOM 0 HB3 LEU A 173 9.841 -4.920 -8.260 1.00 0.59 H new ATOM 0 HG LEU A 173 7.633 -5.929 -7.662 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.496 -4.982 -5.361 1.00 1.43 H new ATOM 0 HD12 LEU A 173 9.184 -5.234 -5.864 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.486 -3.598 -5.880 1.00 1.43 H new ATOM 0 HD21 LEU A 173 5.755 -4.422 -7.027 1.00 1.21 H new ATOM 0 HD22 LEU A 173 6.697 -3.023 -7.595 1.00 1.21 H new ATOM 0 HD23 LEU A 173 6.164 -4.266 -8.752 1.00 1.21 H new ATOM 2698 N LYS A 174 10.341 -2.050 -10.348 1.00 0.58 N ATOM 2699 CA LYS A 174 11.589 -1.706 -11.094 1.00 0.61 C ATOM 2700 C LYS A 174 12.148 -0.344 -10.689 1.00 0.60 C ATOM 2701 O LYS A 174 13.325 -0.083 -10.845 1.00 0.65 O ATOM 2702 CB LYS A 174 11.284 -1.701 -12.593 1.00 0.69 C ATOM 2703 CG LYS A 174 10.810 -3.088 -13.023 1.00 0.76 C ATOM 2704 CD LYS A 174 10.688 -3.136 -14.549 1.00 0.88 C ATOM 2705 CE LYS A 174 10.016 -4.443 -14.958 1.00 1.37 C ATOM 2706 NZ LYS A 174 10.847 -5.592 -14.488 1.00 2.15 N ATOM 0 H LYS A 174 9.471 -1.876 -10.852 1.00 0.58 H new ATOM 0 HA LYS A 174 12.342 -2.455 -10.851 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.518 -0.958 -12.816 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.175 -1.419 -13.155 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.513 -3.847 -12.680 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.848 -3.314 -12.563 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.106 -2.287 -14.906 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.674 -3.061 -15.007 1.00 0.88 H new ATOM 0 HE2 LYS A 174 9.016 -4.502 -14.527 1.00 1.37 H new ATOM 0 HE3 LYS A 174 9.899 -4.482 -16.041 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 10.577 -6.451 -15.008 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 11.852 -5.386 -14.658 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 10.691 -5.740 -13.470 1.00 2.15 H new ATOM 2720 N LYS A 175 11.314 0.544 -10.208 1.00 0.58 N ATOM 2721 CA LYS A 175 11.794 1.918 -9.832 1.00 0.61 C ATOM 2722 C LYS A 175 11.968 2.121 -8.327 1.00 0.57 C ATOM 2723 O LYS A 175 12.448 3.146 -7.879 1.00 0.61 O ATOM 2724 CB LYS A 175 10.794 2.947 -10.351 1.00 0.69 C ATOM 2725 CG LYS A 175 10.702 2.854 -11.877 1.00 0.81 C ATOM 2726 CD LYS A 175 9.799 3.974 -12.384 1.00 1.15 C ATOM 2727 CE LYS A 175 9.686 3.903 -13.911 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.280 2.526 -14.327 1.00 2.04 N ATOM 0 H LYS A 175 10.319 0.380 -10.058 1.00 0.58 H new ATOM 0 HA LYS A 175 12.779 2.040 -10.283 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.814 2.772 -9.907 1.00 0.69 H new ATOM 0 HB3 LYS A 175 11.103 3.950 -10.056 1.00 0.69 H new ATOM 0 HG2 LYS A 175 11.694 2.939 -12.321 1.00 0.81 H new ATOM 0 HG3 LYS A 175 10.302 1.884 -12.173 1.00 0.81 H new ATOM 0 HD2 LYS A 175 8.810 3.888 -11.933 1.00 1.15 H new ATOM 0 HD3 LYS A 175 10.202 4.942 -12.085 1.00 1.15 H new ATOM 0 HE2 LYS A 175 8.955 4.630 -14.265 1.00 1.36 H new ATOM 0 HE3 LYS A 175 10.641 4.164 -14.368 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 8.928 2.548 -15.306 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.100 1.890 -14.268 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 8.528 2.181 -13.697 1.00 2.04 H new ATOM 2742 N VAL A 176 11.608 1.146 -7.542 1.00 0.52 N ATOM 2743 CA VAL A 176 11.775 1.268 -6.063 1.00 0.49 C ATOM 2744 C VAL A 176 13.019 0.467 -5.706 1.00 0.51 C ATOM 2745 O VAL A 176 13.095 -0.723 -5.960 1.00 0.55 O ATOM 2746 CB VAL A 176 10.558 0.677 -5.360 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.729 0.801 -3.844 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.307 1.438 -5.802 1.00 0.53 C ATOM 0 H VAL A 176 11.203 0.265 -7.860 1.00 0.52 H new ATOM 0 HA VAL A 176 11.872 2.309 -5.755 1.00 0.49 H new ATOM 0 HB VAL A 176 10.458 -0.376 -5.622 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.858 0.378 -3.344 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.624 0.261 -3.533 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.828 1.852 -3.574 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.432 1.021 -5.303 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.409 2.490 -5.537 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.188 1.346 -6.882 1.00 0.53 H new ATOM 2758 N LEU A 177 14.001 1.110 -5.137 1.00 0.54 N ATOM 2759 CA LEU A 177 15.264 0.395 -4.782 1.00 0.61 C ATOM 2760 C LEU A 177 15.164 -0.299 -3.415 1.00 0.57 C ATOM 2761 O LEU A 177 16.082 -0.946 -2.962 1.00 0.66 O ATOM 2762 CB LEU A 177 16.408 1.423 -4.796 1.00 0.70 C ATOM 2763 CG LEU A 177 17.791 0.741 -4.745 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.969 -0.224 -5.940 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.873 1.836 -4.802 1.00 1.63 C ATOM 0 H LEU A 177 13.985 2.102 -4.901 1.00 0.54 H new ATOM 0 HA LEU A 177 15.453 -0.393 -5.511 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.337 2.034 -5.696 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.303 2.096 -3.945 1.00 0.70 H new ATOM 0 HG LEU A 177 17.877 0.164 -3.825 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.951 -0.694 -5.885 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.196 -0.992 -5.906 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.886 0.333 -6.873 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.860 1.375 -4.767 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.770 2.402 -5.728 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.756 2.508 -3.951 1.00 1.63 H new ATOM 2777 N GLY A 178 14.041 -0.167 -2.761 1.00 0.47 N ATOM 2778 CA GLY A 178 13.868 -0.813 -1.423 1.00 0.46 C ATOM 2779 C GLY A 178 12.571 -0.302 -0.785 1.00 0.42 C ATOM 2780 O GLY A 178 11.971 0.638 -1.268 1.00 0.44 O ATOM 0 H GLY A 178 13.234 0.360 -3.094 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.833 -1.897 -1.530 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.719 -0.584 -0.781 1.00 0.46 H new ATOM 2784 N PHE A 179 12.137 -0.901 0.305 1.00 0.43 N ATOM 2785 CA PHE A 179 10.880 -0.422 0.978 1.00 0.44 C ATOM 2786 C PHE A 179 11.180 -0.215 2.468 1.00 0.46 C ATOM 2787 O PHE A 179 11.833 -1.023 3.099 1.00 0.48 O ATOM 2788 CB PHE A 179 9.755 -1.466 0.818 1.00 0.47 C ATOM 2789 CG PHE A 179 9.883 -2.162 -0.519 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.757 -3.248 -0.651 1.00 0.48 C ATOM 2791 CD2 PHE A 179 9.135 -1.731 -1.627 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.887 -3.902 -1.878 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.269 -2.390 -2.858 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.146 -3.474 -2.982 1.00 0.51 C ATOM 0 H PHE A 179 12.595 -1.694 0.754 1.00 0.43 H new ATOM 0 HA PHE A 179 10.552 0.512 0.522 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.808 -2.197 1.625 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.782 -0.979 0.893 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.333 -3.581 0.200 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.459 -0.895 -1.531 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.562 -4.740 -1.973 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.695 -2.061 -3.711 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.250 -3.979 -3.931 1.00 0.51 H new ATOM 2804 N ILE A 180 10.688 0.860 3.038 1.00 0.48 N ATOM 2805 CA ILE A 180 10.906 1.129 4.498 1.00 0.53 C ATOM 2806 C ILE A 180 9.548 1.584 5.046 1.00 0.59 C ATOM 2807 O ILE A 180 9.077 2.646 4.720 1.00 0.69 O ATOM 2808 CB ILE A 180 11.955 2.239 4.691 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.292 1.785 4.090 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.127 2.536 6.189 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.284 2.953 4.073 1.00 0.50 C ATOM 0 H ILE A 180 10.140 1.569 2.551 1.00 0.48 H new ATOM 0 HA ILE A 180 11.275 0.244 5.016 1.00 0.53 H new ATOM 0 HB ILE A 180 11.623 3.146 4.187 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.700 0.959 4.673 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.137 1.414 3.077 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.870 3.322 6.321 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.175 2.863 6.607 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.458 1.634 6.703 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.230 2.621 3.645 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.879 3.766 3.471 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.450 3.304 5.091 1.00 0.50 H new ATOM 2823 N THR A 181 8.906 0.793 5.868 1.00 0.63 N ATOM 2824 CA THR A 181 7.570 1.202 6.413 1.00 0.70 C ATOM 2825 C THR A 181 7.501 0.906 7.907 1.00 0.77 C ATOM 2826 O THR A 181 8.430 0.390 8.506 1.00 0.79 O ATOM 2827 CB THR A 181 6.456 0.435 5.689 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.700 -0.963 5.773 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.414 0.861 4.221 1.00 0.78 C ATOM 0 H THR A 181 9.245 -0.115 6.186 1.00 0.63 H new ATOM 0 HA THR A 181 7.438 2.272 6.253 1.00 0.70 H new ATOM 0 HB THR A 181 5.499 0.660 6.161 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.913 -1.452 5.455 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.623 0.316 3.707 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.218 1.931 4.158 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.372 0.640 3.750 1.00 0.78 H new ATOM 2837 N ASP A 182 6.381 1.234 8.505 1.00 0.84 N ATOM 2838 CA ASP A 182 6.178 0.989 9.966 1.00 0.94 C ATOM 2839 C ASP A 182 5.299 -0.245 10.165 1.00 1.04 C ATOM 2840 O ASP A 182 4.277 -0.187 10.820 1.00 1.21 O ATOM 2841 CB ASP A 182 5.470 2.195 10.591 1.00 1.00 C ATOM 2842 CG ASP A 182 6.124 3.503 10.134 1.00 1.62 C ATOM 2843 OD1 ASP A 182 6.613 3.548 9.019 1.00 2.28 O ATOM 2844 OD2 ASP A 182 6.122 4.438 10.916 1.00 2.37 O ATOM 0 H ASP A 182 5.587 1.668 8.034 1.00 0.84 H new ATOM 0 HA ASP A 182 7.148 0.834 10.438 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.417 2.191 10.309 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.509 2.123 11.678 1.00 1.00 H new ATOM 2849 N ALA A 183 5.694 -1.359 9.607 1.00 0.97 N ATOM 2850 CA ALA A 183 4.900 -2.617 9.755 1.00 1.09 C ATOM 2851 C ALA A 183 5.625 -3.567 10.706 1.00 1.11 C ATOM 2852 O ALA A 183 6.789 -3.395 11.003 1.00 1.03 O ATOM 2853 CB ALA A 183 4.752 -3.279 8.387 1.00 1.10 C ATOM 0 H ALA A 183 6.542 -1.453 9.049 1.00 0.97 H new ATOM 0 HA ALA A 183 3.914 -2.385 10.159 1.00 1.09 H new ATOM 0 HB1 ALA A 183 4.174 -4.197 8.488 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.238 -2.599 7.708 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.739 -3.514 7.988 1.00 1.10 H new ATOM 2859 N GLY A 184 4.959 -4.588 11.159 1.00 1.34 N ATOM 2860 CA GLY A 184 5.629 -5.569 12.060 1.00 1.45 C ATOM 2861 C GLY A 184 6.768 -6.297 11.339 1.00 1.36 C ATOM 2862 O GLY A 184 7.924 -5.944 11.464 1.00 1.67 O ATOM 0 H GLY A 184 3.982 -4.788 10.947 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.021 -5.053 12.936 1.00 1.45 H new ATOM 0 HA3 GLY A 184 4.899 -6.295 12.418 1.00 1.45 H new ATOM 2866 N GLY A 185 6.445 -7.315 10.579 1.00 1.33 N ATOM 2867 CA GLY A 185 7.505 -8.073 9.845 1.00 1.54 C ATOM 2868 C GLY A 185 7.047 -9.486 9.477 1.00 1.38 C ATOM 2869 O GLY A 185 6.873 -9.814 8.317 1.00 1.53 O ATOM 0 H GLY A 185 5.494 -7.653 10.436 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.776 -7.532 8.938 1.00 1.54 H new ATOM 0 HA3 GLY A 185 8.402 -8.131 10.462 1.00 1.54 H new ATOM 2873 N ARG A 186 6.859 -10.326 10.455 1.00 1.52 N ATOM 2874 CA ARG A 186 6.413 -11.710 10.163 1.00 1.85 C ATOM 2875 C ARG A 186 5.050 -11.689 9.473 1.00 1.87 C ATOM 2876 O ARG A 186 4.787 -12.450 8.560 1.00 2.52 O ATOM 2877 CB ARG A 186 6.329 -12.499 11.470 1.00 2.24 C ATOM 2878 CG ARG A 186 7.714 -12.534 12.120 1.00 2.49 C ATOM 2879 CD ARG A 186 7.651 -13.300 13.440 1.00 2.93 C ATOM 2880 NE ARG A 186 6.715 -12.622 14.383 1.00 3.30 N ATOM 2881 CZ ARG A 186 6.300 -13.257 15.445 1.00 3.75 C ATOM 2882 NH1 ARG A 186 6.709 -14.476 15.678 1.00 3.94 N ATOM 2883 NH2 ARG A 186 5.475 -12.679 16.273 1.00 4.48 N ATOM 0 H ARG A 186 6.996 -10.112 11.443 1.00 1.52 H new ATOM 0 HA ARG A 186 7.131 -12.188 9.497 1.00 1.85 H new ATOM 0 HB2 ARG A 186 5.608 -12.036 12.144 1.00 2.24 H new ATOM 0 HB3 ARG A 186 5.978 -13.513 11.276 1.00 2.24 H new ATOM 0 HG2 ARG A 186 8.429 -13.009 11.448 1.00 2.49 H new ATOM 0 HG3 ARG A 186 8.068 -11.518 12.296 1.00 2.49 H new ATOM 0 HD2 ARG A 186 7.320 -14.323 13.260 1.00 2.93 H new ATOM 0 HD3 ARG A 186 8.645 -13.360 13.883 1.00 2.93 H new ATOM 0 HE ARG A 186 6.402 -11.669 14.199 1.00 3.30 H new ATOM 0 HH11 ARG A 186 7.352 -14.931 15.030 1.00 3.94 H new ATOM 0 HH12 ARG A 186 6.385 -14.973 16.508 1.00 3.94 H new ATOM 0 HH21 ARG A 186 5.153 -11.729 16.091 1.00 4.48 H new ATOM 0 HH22 ARG A 186 5.152 -13.177 17.102 1.00 4.48 H new ATOM 2897 N THR A 187 4.179 -10.810 9.908 1.00 1.70 N ATOM 2898 CA THR A 187 2.816 -10.712 9.289 1.00 1.88 C ATOM 2899 C THR A 187 2.683 -9.474 8.398 1.00 1.64 C ATOM 2900 O THR A 187 1.600 -9.095 7.996 1.00 1.77 O ATOM 2901 CB THR A 187 1.770 -10.629 10.394 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.834 -9.347 11.004 1.00 2.43 O ATOM 2903 CG2 THR A 187 2.048 -11.712 11.436 1.00 2.63 C ATOM 0 H THR A 187 4.353 -10.153 10.668 1.00 1.70 H new ATOM 0 HA THR A 187 2.666 -11.598 8.672 1.00 1.88 H new ATOM 0 HB THR A 187 0.776 -10.780 9.974 1.00 2.33 H new ATOM 0 HG1 THR A 187 1.161 -9.289 11.714 1.00 2.43 H new ATOM 0 HG21 THR A 187 1.301 -11.655 12.228 1.00 2.63 H new ATOM 0 HG22 THR A 187 2.001 -12.693 10.963 1.00 2.63 H new ATOM 0 HG23 THR A 187 3.040 -11.561 11.861 1.00 2.63 H new ATOM 2911 N SER A 188 3.782 -8.853 8.072 1.00 1.37 N ATOM 2912 CA SER A 188 3.728 -7.654 7.188 1.00 1.26 C ATOM 2913 C SER A 188 3.770 -8.149 5.743 1.00 1.09 C ATOM 2914 O SER A 188 4.707 -8.803 5.327 1.00 1.02 O ATOM 2915 CB SER A 188 4.932 -6.753 7.456 1.00 1.19 C ATOM 2916 OG SER A 188 4.738 -5.514 6.790 1.00 1.69 O ATOM 0 H SER A 188 4.716 -9.124 8.379 1.00 1.37 H new ATOM 0 HA SER A 188 2.821 -7.080 7.377 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.050 -6.590 8.527 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.846 -7.231 7.104 1.00 1.19 H new ATOM 0 HG SER A 188 3.820 -5.465 6.450 1.00 1.69 H new ATOM 2922 N HIS A 189 2.759 -7.838 4.980 1.00 1.07 N ATOM 2923 CA HIS A 189 2.725 -8.287 3.562 1.00 0.95 C ATOM 2924 C HIS A 189 3.920 -7.717 2.781 1.00 0.87 C ATOM 2925 O HIS A 189 4.531 -8.405 1.984 1.00 0.81 O ATOM 2926 CB HIS A 189 1.421 -7.807 2.918 1.00 1.00 C ATOM 2927 CG HIS A 189 1.376 -8.266 1.488 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.506 -9.602 1.136 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.217 -7.582 0.311 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.427 -9.680 -0.205 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.251 -8.475 -0.760 1.00 0.98 N ATOM 0 H HIS A 189 1.953 -7.290 5.280 1.00 1.07 H new ATOM 0 HA HIS A 189 2.781 -9.375 3.535 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.565 -8.201 3.466 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.357 -6.720 2.965 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.085 -6.513 0.226 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.497 -10.601 -0.764 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.161 -8.257 -1.752 1.00 0.98 H new ATOM 2939 N THR A 190 4.274 -6.479 3.010 1.00 0.89 N ATOM 2940 CA THR A 190 5.435 -5.896 2.271 1.00 0.85 C ATOM 2941 C THR A 190 6.702 -6.700 2.556 1.00 0.80 C ATOM 2942 O THR A 190 7.502 -6.956 1.676 1.00 0.75 O ATOM 2943 CB THR A 190 5.652 -4.431 2.693 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.572 -3.817 1.801 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.212 -4.371 4.120 1.00 1.55 C ATOM 0 H THR A 190 3.815 -5.851 3.670 1.00 0.89 H new ATOM 0 HA THR A 190 5.219 -5.935 1.203 1.00 0.85 H new ATOM 0 HB THR A 190 4.698 -3.905 2.662 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.711 -2.884 2.066 1.00 1.58 H new ATOM 0 HG21 THR A 190 6.362 -3.331 4.409 1.00 1.55 H new ATOM 0 HG22 THR A 190 5.508 -4.840 4.807 1.00 1.55 H new ATOM 0 HG23 THR A 190 7.165 -4.899 4.160 1.00 1.55 H new ATOM 2953 N SER A 191 6.883 -7.114 3.776 1.00 0.84 N ATOM 2954 CA SER A 191 8.090 -7.916 4.114 1.00 0.84 C ATOM 2955 C SER A 191 8.141 -9.183 3.271 1.00 0.80 C ATOM 2956 O SER A 191 9.188 -9.616 2.827 1.00 0.78 O ATOM 2957 CB SER A 191 8.056 -8.302 5.596 1.00 0.94 C ATOM 2958 OG SER A 191 9.243 -9.013 5.918 1.00 1.60 O ATOM 0 H SER A 191 6.249 -6.933 4.554 1.00 0.84 H new ATOM 0 HA SER A 191 8.974 -7.313 3.908 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.973 -7.409 6.215 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.181 -8.917 5.804 1.00 0.94 H new ATOM 0 HG SER A 191 9.228 -9.262 6.866 1.00 1.60 H new ATOM 2964 N ILE A 192 7.006 -9.779 3.025 1.00 0.81 N ATOM 2965 CA ILE A 192 6.986 -11.011 2.198 1.00 0.81 C ATOM 2966 C ILE A 192 7.553 -10.730 0.812 1.00 0.76 C ATOM 2967 O ILE A 192 8.266 -11.536 0.252 1.00 0.77 O ATOM 2968 CB ILE A 192 5.552 -11.539 2.071 1.00 0.85 C ATOM 2969 CG1 ILE A 192 5.014 -11.863 3.469 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.559 -12.799 1.200 1.00 0.91 C ATOM 2971 CD1 ILE A 192 3.534 -12.238 3.386 1.00 1.45 C ATOM 0 H ILE A 192 6.096 -9.464 3.361 1.00 0.81 H new ATOM 0 HA ILE A 192 7.604 -11.764 2.687 1.00 0.81 H new ATOM 0 HB ILE A 192 4.912 -10.789 1.607 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.582 -12.685 3.905 1.00 0.95 H new ATOM 0 HG13 ILE A 192 5.143 -11.003 4.126 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.543 -13.181 1.105 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.950 -12.556 0.212 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.190 -13.558 1.663 1.00 0.91 H new ATOM 0 HD11 ILE A 192 3.160 -12.467 4.384 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.970 -11.403 2.970 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.415 -13.112 2.745 1.00 1.45 H new ATOM 2983 N MET A 193 7.256 -9.589 0.256 1.00 0.73 N ATOM 2984 CA MET A 193 7.796 -9.267 -1.088 1.00 0.72 C ATOM 2985 C MET A 193 9.310 -9.220 -1.017 1.00 0.69 C ATOM 2986 O MET A 193 10.018 -9.741 -1.857 1.00 0.70 O ATOM 2987 CB MET A 193 7.295 -7.880 -1.502 1.00 0.76 C ATOM 2988 CG MET A 193 5.766 -7.848 -1.505 1.00 0.80 C ATOM 2989 SD MET A 193 5.223 -6.183 -1.966 1.00 1.05 S ATOM 2990 CE MET A 193 5.271 -6.393 -3.764 1.00 0.75 C ATOM 0 H MET A 193 6.665 -8.870 0.674 1.00 0.73 H new ATOM 0 HA MET A 193 7.473 -10.022 -1.804 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.680 -7.127 -0.815 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.673 -7.630 -2.493 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.374 -8.582 -2.209 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.380 -8.113 -0.520 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.549 -5.449 -4.233 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.005 -7.157 -4.022 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.288 -6.700 -4.121 1.00 0.75 H new ATOM 3000 N ALA A 194 9.797 -8.598 0.015 1.00 0.68 N ATOM 3001 CA ALA A 194 11.255 -8.487 0.206 1.00 0.68 C ATOM 3002 C ALA A 194 11.894 -9.877 0.269 1.00 0.71 C ATOM 3003 O ALA A 194 12.949 -10.106 -0.287 1.00 0.72 O ATOM 3004 CB ALA A 194 11.519 -7.733 1.505 1.00 0.71 C ATOM 0 H ALA A 194 9.234 -8.157 0.742 1.00 0.68 H new ATOM 0 HA ALA A 194 11.693 -7.949 -0.634 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.594 -7.642 1.661 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.076 -6.739 1.445 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.076 -8.278 2.339 1.00 0.71 H new ATOM 3010 N ARG A 195 11.271 -10.812 0.941 1.00 0.75 N ATOM 3011 CA ARG A 195 11.866 -12.175 1.019 1.00 0.81 C ATOM 3012 C ARG A 195 12.001 -12.768 -0.378 1.00 0.81 C ATOM 3013 O ARG A 195 12.992 -13.386 -0.711 1.00 0.85 O ATOM 3014 CB ARG A 195 10.974 -13.084 1.863 1.00 0.87 C ATOM 3015 CG ARG A 195 10.908 -12.553 3.294 1.00 0.91 C ATOM 3016 CD ARG A 195 10.034 -13.487 4.136 1.00 0.99 C ATOM 3017 NE ARG A 195 9.651 -12.816 5.426 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.553 -12.350 6.249 1.00 2.08 C ATOM 3019 NH1 ARG A 195 11.819 -12.615 6.064 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.188 -11.652 7.291 1.00 3.05 N ATOM 0 H ARG A 195 10.386 -10.690 1.433 1.00 0.75 H new ATOM 0 HA ARG A 195 12.852 -12.099 1.478 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.973 -13.128 1.434 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.367 -14.101 1.860 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.910 -12.491 3.719 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.496 -11.544 3.302 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.138 -13.759 3.579 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.572 -14.412 4.344 1.00 0.99 H new ATOM 0 HE ARG A 195 8.664 -12.722 5.664 1.00 1.54 H new ATOM 0 HH11 ARG A 195 12.109 -13.189 5.273 1.00 2.25 H new ATOM 0 HH12 ARG A 195 12.517 -12.247 6.711 1.00 2.25 H new ATOM 0 HH21 ARG A 195 9.199 -11.471 7.462 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.892 -11.288 7.933 1.00 3.05 H new ATOM 3034 N SER A 196 11.003 -12.590 -1.200 1.00 0.79 N ATOM 3035 CA SER A 196 11.069 -13.147 -2.580 1.00 0.83 C ATOM 3036 C SER A 196 12.082 -12.366 -3.420 1.00 0.80 C ATOM 3037 O SER A 196 12.796 -12.915 -4.233 1.00 0.84 O ATOM 3038 CB SER A 196 9.690 -13.064 -3.242 1.00 0.84 C ATOM 3039 OG SER A 196 8.757 -13.835 -2.499 1.00 0.89 O ATOM 0 H SER A 196 10.146 -12.084 -0.976 1.00 0.79 H new ATOM 0 HA SER A 196 11.383 -14.189 -2.519 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.361 -12.026 -3.292 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.745 -13.430 -4.267 1.00 0.84 H new ATOM 0 HG SER A 196 7.875 -13.779 -2.923 1.00 0.89 H new ATOM 3045 N LEU A 197 12.116 -11.071 -3.248 1.00 0.74 N ATOM 3046 CA LEU A 197 13.039 -10.216 -4.045 1.00 0.73 C ATOM 3047 C LEU A 197 14.389 -10.014 -3.354 1.00 0.72 C ATOM 3048 O LEU A 197 15.328 -9.494 -3.922 1.00 0.73 O ATOM 3049 CB LEU A 197 12.366 -8.849 -4.238 1.00 0.69 C ATOM 3050 CG LEU A 197 10.927 -9.032 -4.748 1.00 0.71 C ATOM 3051 CD1 LEU A 197 10.172 -7.714 -4.599 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.938 -9.448 -6.226 1.00 0.78 C ATOM 0 H LEU A 197 11.535 -10.564 -2.580 1.00 0.74 H new ATOM 0 HA LEU A 197 13.233 -10.711 -4.997 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.358 -8.303 -3.295 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.938 -8.251 -4.948 1.00 0.69 H new ATOM 0 HG LEU A 197 10.436 -9.811 -4.164 1.00 0.71 H new ATOM 0 HD11 LEU A 197 9.151 -7.837 -4.959 1.00 0.68 H new ATOM 0 HD12 LEU A 197 10.154 -7.422 -3.549 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.672 -6.941 -5.182 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.914 -9.575 -6.576 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.431 -8.676 -6.818 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.478 -10.389 -6.335 1.00 0.78 H new ATOM 3064 N GLU A 198 14.484 -10.435 -2.125 1.00 0.72 N ATOM 3065 CA GLU A 198 15.761 -10.288 -1.371 1.00 0.74 C ATOM 3066 C GLU A 198 16.323 -8.860 -1.375 1.00 0.69 C ATOM 3067 O GLU A 198 17.455 -8.626 -0.992 1.00 0.70 O ATOM 3068 CB GLU A 198 16.797 -11.232 -1.975 1.00 0.81 C ATOM 3069 CG GLU A 198 16.332 -12.679 -1.781 1.00 0.89 C ATOM 3070 CD GLU A 198 17.442 -13.650 -2.197 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.472 -13.188 -2.657 1.00 1.41 O ATOM 3072 OE2 GLU A 198 17.240 -14.845 -2.040 1.00 1.45 O ATOM 0 H GLU A 198 13.726 -10.878 -1.606 1.00 0.72 H new ATOM 0 HA GLU A 198 15.545 -10.533 -0.331 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.927 -11.018 -3.036 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.766 -11.081 -1.498 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.064 -12.846 -0.738 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.436 -12.864 -2.374 1.00 0.89 H new ATOM 3079 N LEU A 199 15.542 -7.901 -1.794 1.00 0.64 N ATOM 3080 CA LEU A 199 16.037 -6.492 -1.807 1.00 0.60 C ATOM 3081 C LEU A 199 16.175 -6.018 -0.354 1.00 0.59 C ATOM 3082 O LEU A 199 15.398 -6.419 0.489 1.00 0.63 O ATOM 3083 CB LEU A 199 15.027 -5.597 -2.544 1.00 0.57 C ATOM 3084 CG LEU A 199 14.797 -6.121 -3.972 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.469 -5.583 -4.510 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.927 -5.652 -4.895 1.00 0.67 C ATOM 0 H LEU A 199 14.586 -8.030 -2.127 1.00 0.64 H new ATOM 0 HA LEU A 199 16.999 -6.436 -2.317 1.00 0.60 H new ATOM 0 HB2 LEU A 199 14.083 -5.577 -2.000 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.396 -4.572 -2.580 1.00 0.57 H new ATOM 0 HG LEU A 199 14.776 -7.210 -3.944 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.309 -5.956 -5.522 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.654 -5.916 -3.867 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.497 -4.493 -4.525 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.754 -6.029 -5.903 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.952 -4.562 -4.914 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.880 -6.031 -4.525 1.00 0.67 H new ATOM 3098 N PRO A 200 17.124 -5.153 -0.048 1.00 0.59 N ATOM 3099 CA PRO A 200 17.285 -4.636 1.342 1.00 0.60 C ATOM 3100 C PRO A 200 15.983 -3.984 1.816 1.00 0.57 C ATOM 3101 O PRO A 200 15.334 -3.289 1.062 1.00 0.53 O ATOM 3102 CB PRO A 200 18.427 -3.593 1.262 1.00 0.62 C ATOM 3103 CG PRO A 200 18.850 -3.500 -0.187 1.00 0.64 C ATOM 3104 CD PRO A 200 18.110 -4.590 -0.983 1.00 0.64 C ATOM 0 HA PRO A 200 17.518 -5.429 2.052 1.00 0.60 H new ATOM 0 HB2 PRO A 200 18.088 -2.623 1.626 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.267 -3.893 1.889 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.616 -2.514 -0.587 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.928 -3.632 -0.276 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.622 -4.171 -1.863 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.800 -5.357 -1.335 1.00 0.64 H new ATOM 3112 N ALA A 201 15.587 -4.178 3.046 1.00 0.59 N ATOM 3113 CA ALA A 201 14.320 -3.526 3.493 1.00 0.57 C ATOM 3114 C ALA A 201 14.290 -3.445 5.016 1.00 0.61 C ATOM 3115 O ALA A 201 15.040 -4.107 5.710 1.00 0.67 O ATOM 3116 CB ALA A 201 13.125 -4.351 2.988 1.00 0.58 C ATOM 0 H ALA A 201 16.070 -4.743 3.744 1.00 0.59 H new ATOM 0 HA ALA A 201 14.264 -2.516 3.086 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.196 -3.881 3.311 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.149 -4.398 1.899 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.181 -5.360 3.396 1.00 0.58 H new ATOM 3122 N ILE A 202 13.384 -2.648 5.525 1.00 0.60 N ATOM 3123 CA ILE A 202 13.207 -2.495 6.999 1.00 0.65 C ATOM 3124 C ILE A 202 11.721 -2.286 7.267 1.00 0.67 C ATOM 3125 O ILE A 202 10.990 -1.869 6.392 1.00 0.66 O ATOM 3126 CB ILE A 202 13.998 -1.280 7.532 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.494 -1.481 7.241 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.764 -1.145 9.049 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.309 -0.301 7.777 1.00 0.64 C ATOM 0 H ILE A 202 12.745 -2.084 4.965 1.00 0.60 H new ATOM 0 HA ILE A 202 13.580 -3.385 7.505 1.00 0.65 H new ATOM 0 HB ILE A 202 13.659 -0.370 7.038 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.839 -2.407 7.701 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.651 -1.581 6.167 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.321 -0.288 9.428 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.701 -1.001 9.242 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.104 -2.050 9.552 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.366 -0.461 7.562 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.976 0.619 7.297 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.166 -0.220 8.855 1.00 0.64 H new ATOM 3141 N VAL A 203 11.256 -2.581 8.455 1.00 0.73 N ATOM 3142 CA VAL A 203 9.795 -2.402 8.753 1.00 0.77 C ATOM 3143 C VAL A 203 9.538 -1.789 10.132 1.00 0.82 C ATOM 3144 O VAL A 203 8.569 -1.085 10.341 1.00 0.85 O ATOM 3145 CB VAL A 203 9.118 -3.772 8.679 1.00 0.82 C ATOM 3146 CG1 VAL A 203 9.003 -4.219 7.217 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.962 -4.789 9.445 1.00 0.85 C ATOM 0 H VAL A 203 11.817 -2.936 9.229 1.00 0.73 H new ATOM 0 HA VAL A 203 9.387 -1.710 8.016 1.00 0.77 H new ATOM 0 HB VAL A 203 8.122 -3.705 9.116 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.520 -5.195 7.172 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.409 -3.494 6.661 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.998 -4.286 6.778 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.485 -5.768 9.396 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.955 -4.847 9.000 1.00 0.85 H new ATOM 0 HG23 VAL A 203 10.049 -4.479 10.486 1.00 0.85 H new ATOM 3157 N GLY A 204 10.375 -2.085 11.077 1.00 0.85 N ATOM 3158 CA GLY A 204 10.167 -1.562 12.452 1.00 0.92 C ATOM 3159 C GLY A 204 10.454 -0.064 12.573 1.00 0.89 C ATOM 3160 O GLY A 204 10.937 0.410 13.581 1.00 0.92 O ATOM 0 H GLY A 204 11.201 -2.671 10.958 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.138 -1.755 12.756 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.811 -2.106 13.143 1.00 0.92 H new ATOM 3164 N THR A 205 10.169 0.687 11.540 1.00 0.86 N ATOM 3165 CA THR A 205 10.437 2.147 11.582 1.00 0.86 C ATOM 3166 C THR A 205 9.689 2.807 12.728 1.00 0.91 C ATOM 3167 O THR A 205 10.089 3.825 13.255 1.00 0.95 O ATOM 3168 CB THR A 205 9.991 2.773 10.258 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.579 2.659 10.123 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.678 2.068 9.079 1.00 0.89 C ATOM 0 H THR A 205 9.761 0.347 10.669 1.00 0.86 H new ATOM 0 HA THR A 205 11.505 2.302 11.736 1.00 0.86 H new ATOM 0 HB THR A 205 10.273 3.826 10.255 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.290 3.123 9.310 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.352 2.523 8.143 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.759 2.169 9.175 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.411 1.011 9.081 1.00 0.89 H new ATOM 3178 N GLY A 206 8.599 2.216 13.111 1.00 0.94 N ATOM 3179 CA GLY A 206 7.796 2.773 14.227 1.00 1.01 C ATOM 3180 C GLY A 206 7.016 4.004 13.764 1.00 1.00 C ATOM 3181 O GLY A 206 5.914 3.900 13.260 1.00 1.04 O ATOM 0 H GLY A 206 8.226 1.363 12.695 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.105 2.016 14.599 1.00 1.01 H new ATOM 0 HA3 GLY A 206 8.451 3.041 15.056 1.00 1.01 H new ATOM 3185 N SER A 207 7.582 5.171 13.955 1.00 0.97 N ATOM 3186 CA SER A 207 6.888 6.444 13.556 1.00 0.98 C ATOM 3187 C SER A 207 7.752 7.313 12.644 1.00 0.90 C ATOM 3188 O SER A 207 7.632 8.524 12.655 1.00 0.90 O ATOM 3189 CB SER A 207 6.540 7.236 14.817 1.00 1.05 C ATOM 3190 OG SER A 207 5.755 8.369 14.461 1.00 1.57 O ATOM 0 H SER A 207 8.503 5.301 14.374 1.00 0.97 H new ATOM 0 HA SER A 207 5.989 6.174 13.002 1.00 0.98 H new ATOM 0 HB2 SER A 207 5.992 6.605 15.517 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.451 7.555 15.323 1.00 1.05 H new ATOM 0 HG SER A 207 5.940 8.616 13.531 1.00 1.57 H new ATOM 3196 N VAL A 208 8.606 6.739 11.842 1.00 0.84 N ATOM 3197 CA VAL A 208 9.430 7.599 10.940 1.00 0.77 C ATOM 3198 C VAL A 208 8.525 8.416 10.016 1.00 0.78 C ATOM 3199 O VAL A 208 8.821 9.544 9.677 1.00 0.77 O ATOM 3200 CB VAL A 208 10.369 6.735 10.102 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.134 7.615 9.109 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.364 6.048 11.032 1.00 0.71 C ATOM 0 H VAL A 208 8.769 5.735 11.770 1.00 0.84 H new ATOM 0 HA VAL A 208 10.021 8.279 11.554 1.00 0.77 H new ATOM 0 HB VAL A 208 9.791 5.992 9.553 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.803 6.994 8.513 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.427 8.121 8.452 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.717 8.357 9.655 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.041 5.427 10.446 1.00 0.71 H new ATOM 0 HG22 VAL A 208 11.938 6.802 11.571 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.825 5.424 11.745 1.00 0.71 H new ATOM 3212 N THR A 209 7.422 7.849 9.605 1.00 0.81 N ATOM 3213 CA THR A 209 6.489 8.586 8.704 1.00 0.84 C ATOM 3214 C THR A 209 6.057 9.913 9.318 1.00 0.89 C ATOM 3215 O THR A 209 5.682 10.834 8.623 1.00 0.91 O ATOM 3216 CB THR A 209 5.239 7.734 8.442 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.456 7.668 9.631 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.651 6.325 8.032 1.00 0.87 C ATOM 0 H THR A 209 7.127 6.905 9.855 1.00 0.81 H new ATOM 0 HA THR A 209 7.016 8.785 7.771 1.00 0.84 H new ATOM 0 HB THR A 209 4.656 8.187 7.640 1.00 0.91 H new ATOM 0 HG1 THR A 209 3.656 7.126 9.466 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.760 5.725 7.847 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.252 6.371 7.124 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.236 5.870 8.831 1.00 0.87 H new ATOM 3226 N SER A 210 6.102 10.023 10.617 1.00 0.92 N ATOM 3227 CA SER A 210 5.689 11.301 11.268 1.00 0.99 C ATOM 3228 C SER A 210 6.872 12.244 11.474 1.00 0.98 C ATOM 3229 O SER A 210 6.741 13.309 12.047 1.00 1.05 O ATOM 3230 CB SER A 210 5.064 10.983 12.630 1.00 1.05 C ATOM 3231 OG SER A 210 3.928 10.146 12.445 1.00 1.70 O ATOM 0 H SER A 210 6.405 9.287 11.255 1.00 0.92 H new ATOM 0 HA SER A 210 4.973 11.798 10.614 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.794 10.488 13.271 1.00 1.05 H new ATOM 0 HB3 SER A 210 4.772 11.905 13.133 1.00 1.05 H new ATOM 0 HG SER A 210 3.528 9.940 13.316 1.00 1.70 H new ATOM 3237 N GLN A 211 8.039 11.829 11.034 1.00 0.91 N ATOM 3238 CA GLN A 211 9.278 12.656 11.217 1.00 0.91 C ATOM 3239 C GLN A 211 10.015 12.933 9.900 1.00 0.85 C ATOM 3240 O GLN A 211 10.964 13.693 9.853 1.00 0.86 O ATOM 3241 CB GLN A 211 10.228 11.907 12.153 1.00 0.91 C ATOM 3242 CG GLN A 211 9.512 11.565 13.460 1.00 0.99 C ATOM 3243 CD GLN A 211 9.046 12.845 14.156 1.00 1.49 C ATOM 3244 OE1 GLN A 211 9.711 13.860 14.106 1.00 2.20 O ATOM 3245 NE2 GLN A 211 7.922 12.833 14.816 1.00 2.11 N ATOM 0 H GLN A 211 8.187 10.943 10.551 1.00 0.91 H new ATOM 0 HA GLN A 211 8.970 13.617 11.629 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.581 10.995 11.672 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.106 12.519 12.359 1.00 0.91 H new ATOM 0 HG2 GLN A 211 8.657 10.920 13.257 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.182 11.009 14.116 1.00 0.99 H new ATOM 0 HE21 GLN A 211 7.364 11.980 14.858 1.00 2.11 H new ATOM 0 HE22 GLN A 211 7.600 13.676 15.291 1.00 2.11 H new ATOM 3254 N VAL A 212 9.579 12.314 8.831 1.00 0.81 N ATOM 3255 CA VAL A 212 10.233 12.513 7.498 1.00 0.77 C ATOM 3256 C VAL A 212 9.241 13.190 6.561 1.00 0.80 C ATOM 3257 O VAL A 212 8.049 12.991 6.664 1.00 0.84 O ATOM 3258 CB VAL A 212 10.626 11.144 6.914 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.031 11.280 5.442 1.00 0.71 C ATOM 3260 CG2 VAL A 212 11.803 10.577 7.708 1.00 0.71 C ATOM 0 H VAL A 212 8.787 11.671 8.824 1.00 0.81 H new ATOM 0 HA VAL A 212 11.124 13.131 7.610 1.00 0.77 H new ATOM 0 HB VAL A 212 9.768 10.475 6.982 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.305 10.301 5.048 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.194 11.680 4.870 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.882 11.956 5.360 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.085 9.607 7.298 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.650 11.260 7.640 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.514 10.459 8.752 1.00 0.71 H new ATOM 3270 N LYS A 213 9.735 13.953 5.621 1.00 0.79 N ATOM 3271 CA LYS A 213 8.849 14.620 4.627 1.00 0.84 C ATOM 3272 C LYS A 213 9.249 14.150 3.238 1.00 0.81 C ATOM 3273 O LYS A 213 10.383 13.789 3.007 1.00 0.76 O ATOM 3274 CB LYS A 213 9.033 16.133 4.724 1.00 0.89 C ATOM 3275 CG LYS A 213 8.879 16.585 6.175 1.00 1.10 C ATOM 3276 CD LYS A 213 7.478 16.232 6.686 1.00 1.12 C ATOM 3277 CE LYS A 213 7.153 17.058 7.926 1.00 1.57 C ATOM 3278 NZ LYS A 213 8.293 16.990 8.880 1.00 2.20 N ATOM 0 H LYS A 213 10.730 14.144 5.500 1.00 0.79 H new ATOM 0 HA LYS A 213 7.806 14.371 4.822 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.018 16.413 4.350 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.298 16.638 4.097 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.634 16.104 6.797 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.042 17.660 6.249 1.00 1.10 H new ATOM 0 HD2 LYS A 213 6.739 16.423 5.908 1.00 1.12 H new ATOM 0 HD3 LYS A 213 7.425 15.169 6.922 1.00 1.12 H new ATOM 0 HE2 LYS A 213 6.961 18.094 7.646 1.00 1.57 H new ATOM 0 HE3 LYS A 213 6.246 16.682 8.399 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 7.965 17.248 9.832 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 8.675 16.023 8.896 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.037 17.651 8.579 1.00 2.20 H new ATOM 3292 N ASN A 214 8.352 14.173 2.302 1.00 0.85 N ATOM 3293 CA ASN A 214 8.723 13.744 0.928 1.00 0.84 C ATOM 3294 C ASN A 214 9.950 14.515 0.430 1.00 0.83 C ATOM 3295 O ASN A 214 10.130 15.678 0.719 1.00 0.88 O ATOM 3296 CB ASN A 214 7.541 13.992 -0.020 1.00 0.91 C ATOM 3297 CG ASN A 214 7.290 15.495 -0.157 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.830 16.286 0.591 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.479 15.920 -1.086 1.00 2.09 N ATOM 0 H ASN A 214 7.383 14.468 2.424 1.00 0.85 H new ATOM 0 HA ASN A 214 8.967 12.682 0.948 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.751 13.559 -0.998 1.00 0.91 H new ATOM 0 HB3 ASN A 214 6.647 13.499 0.362 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.297 16.919 -1.186 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.027 15.254 -1.712 1.00 2.09 H new ATOM 3306 N ASP A 215 10.782 13.848 -0.327 1.00 0.79 N ATOM 3307 CA ASP A 215 12.020 14.471 -0.900 1.00 0.79 C ATOM 3308 C ASP A 215 13.209 14.541 0.063 1.00 0.76 C ATOM 3309 O ASP A 215 14.283 14.984 -0.299 1.00 0.78 O ATOM 3310 CB ASP A 215 11.695 15.886 -1.415 1.00 0.88 C ATOM 3311 CG ASP A 215 10.293 15.902 -2.041 1.00 1.65 C ATOM 3312 OD1 ASP A 215 9.868 14.864 -2.518 1.00 2.34 O ATOM 3313 OD2 ASP A 215 9.667 16.950 -2.024 1.00 2.35 O ATOM 0 H ASP A 215 10.653 12.868 -0.581 1.00 0.79 H new ATOM 0 HA ASP A 215 12.332 13.813 -1.711 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.745 16.602 -0.595 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.436 16.194 -2.153 1.00 0.88 H new ATOM 3318 N ASP A 216 13.064 14.069 1.266 1.00 0.72 N ATOM 3319 CA ASP A 216 14.232 14.081 2.189 1.00 0.69 C ATOM 3320 C ASP A 216 15.297 13.127 1.637 1.00 0.62 C ATOM 3321 O ASP A 216 14.984 12.096 1.073 1.00 0.58 O ATOM 3322 CB ASP A 216 13.803 13.621 3.580 1.00 0.67 C ATOM 3323 CG ASP A 216 12.823 14.638 4.163 1.00 1.27 C ATOM 3324 OD1 ASP A 216 12.640 15.673 3.547 1.00 1.91 O ATOM 3325 OD2 ASP A 216 12.265 14.362 5.215 1.00 1.97 O ATOM 0 H ASP A 216 12.202 13.680 1.648 1.00 0.72 H new ATOM 0 HA ASP A 216 14.634 15.091 2.264 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.335 12.638 3.523 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.673 13.523 4.229 1.00 0.67 H new ATOM 3330 N TYR A 217 16.551 13.430 1.819 1.00 0.64 N ATOM 3331 CA TYR A 217 17.612 12.501 1.328 1.00 0.61 C ATOM 3332 C TYR A 217 17.880 11.485 2.441 1.00 0.54 C ATOM 3333 O TYR A 217 18.255 11.846 3.541 1.00 0.57 O ATOM 3334 CB TYR A 217 18.877 13.302 1.024 1.00 0.73 C ATOM 3335 CG TYR A 217 19.909 12.388 0.417 1.00 0.72 C ATOM 3336 CD1 TYR A 217 19.928 12.182 -0.966 1.00 1.22 C ATOM 3337 CD2 TYR A 217 20.848 11.742 1.234 1.00 1.20 C ATOM 3338 CE1 TYR A 217 20.884 11.330 -1.531 1.00 1.74 C ATOM 3339 CE2 TYR A 217 21.802 10.891 0.665 1.00 1.78 C ATOM 3340 CZ TYR A 217 21.818 10.687 -0.716 1.00 1.95 C ATOM 3341 OH TYR A 217 22.754 9.851 -1.279 1.00 2.65 O ATOM 0 H TYR A 217 16.888 14.274 2.283 1.00 0.64 H new ATOM 0 HA TYR A 217 17.301 11.988 0.418 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.649 14.118 0.339 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.265 13.752 1.938 1.00 0.73 H new ATOM 0 HD1 TYR A 217 19.206 12.679 -1.597 1.00 1.22 H new ATOM 0 HD2 TYR A 217 20.835 11.901 2.302 1.00 1.20 H new ATOM 0 HE1 TYR A 217 20.899 11.170 -2.599 1.00 1.74 H new ATOM 0 HE2 TYR A 217 22.525 10.393 1.293 1.00 1.78 H new ATOM 0 HH TYR A 217 23.330 9.484 -0.576 1.00 2.65 H new ATOM 3351 N LEU A 218 17.683 10.210 2.162 1.00 0.49 N ATOM 3352 CA LEU A 218 17.910 9.156 3.203 1.00 0.46 C ATOM 3353 C LEU A 218 18.880 8.101 2.677 1.00 0.43 C ATOM 3354 O LEU A 218 18.866 7.743 1.516 1.00 0.44 O ATOM 3355 CB LEU A 218 16.586 8.452 3.501 1.00 0.48 C ATOM 3356 CG LEU A 218 15.524 9.460 3.926 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.209 8.709 4.171 1.00 0.63 C ATOM 3358 CD2 LEU A 218 15.956 10.170 5.214 1.00 0.59 C ATOM 0 H LEU A 218 17.374 9.859 1.256 1.00 0.49 H new ATOM 0 HA LEU A 218 18.315 9.631 4.097 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.249 7.912 2.617 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.730 7.714 4.290 1.00 0.48 H new ATOM 0 HG LEU A 218 15.392 10.207 3.143 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.438 9.416 4.476 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.900 8.208 3.254 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.354 7.968 4.958 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.190 10.888 5.508 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.089 9.435 6.008 1.00 0.59 H new ATOM 0 HD23 LEU A 218 16.897 10.693 5.043 1.00 0.59 H new ATOM 3370 N ILE A 219 19.688 7.565 3.556 1.00 0.43 N ATOM 3371 CA ILE A 219 20.639 6.483 3.172 1.00 0.44 C ATOM 3372 C ILE A 219 20.182 5.228 3.914 1.00 0.44 C ATOM 3373 O ILE A 219 20.039 5.235 5.122 1.00 0.48 O ATOM 3374 CB ILE A 219 22.056 6.856 3.609 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.413 8.226 3.032 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.048 5.813 3.084 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.784 8.662 3.550 1.00 0.62 C ATOM 0 H ILE A 219 19.728 7.837 4.538 1.00 0.43 H new ATOM 0 HA ILE A 219 20.650 6.328 2.093 1.00 0.44 H new ATOM 0 HB ILE A 219 22.106 6.887 4.697 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.422 8.181 1.943 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.657 8.959 3.315 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.057 6.081 3.397 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.792 4.833 3.486 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.002 5.782 1.995 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.035 9.639 3.137 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.759 8.724 4.638 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.536 7.935 3.245 1.00 0.62 H new ATOM 3389 N LEU A 220 19.962 4.150 3.211 1.00 0.43 N ATOM 3390 CA LEU A 220 19.530 2.887 3.880 1.00 0.47 C ATOM 3391 C LEU A 220 20.762 1.989 3.965 1.00 0.51 C ATOM 3392 O LEU A 220 21.361 1.653 2.961 1.00 0.52 O ATOM 3393 CB LEU A 220 18.454 2.211 3.014 1.00 0.48 C ATOM 3394 CG LEU A 220 17.989 0.897 3.666 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.298 1.179 5.015 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.009 0.189 2.724 1.00 0.57 C ATOM 0 H LEU A 220 20.063 4.089 2.198 1.00 0.43 H new ATOM 0 HA LEU A 220 19.119 3.076 4.872 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.605 2.882 2.888 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.852 2.010 2.019 1.00 0.48 H new ATOM 0 HG LEU A 220 18.856 0.262 3.846 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.976 0.239 5.462 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.998 1.678 5.685 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.431 1.820 4.853 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.675 -0.743 3.180 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.148 0.833 2.543 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.505 -0.027 1.778 1.00 0.57 H new ATOM 3408 N ASP A 221 21.176 1.619 5.158 1.00 0.57 N ATOM 3409 CA ASP A 221 22.400 0.774 5.280 1.00 0.63 C ATOM 3410 C ASP A 221 22.069 -0.719 5.346 1.00 0.66 C ATOM 3411 O ASP A 221 22.883 -1.570 5.049 1.00 0.71 O ATOM 3412 CB ASP A 221 23.139 1.156 6.565 1.00 0.70 C ATOM 3413 CG ASP A 221 23.607 2.615 6.497 1.00 1.29 C ATOM 3414 OD1 ASP A 221 23.607 3.171 5.413 1.00 1.94 O ATOM 3415 OD2 ASP A 221 23.959 3.145 7.537 1.00 2.05 O ATOM 0 H ASP A 221 20.723 1.864 6.038 1.00 0.57 H new ATOM 0 HA ASP A 221 23.012 0.950 4.395 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.483 1.017 7.425 1.00 0.70 H new ATOM 0 HB3 ASP A 221 23.996 0.498 6.709 1.00 0.70 H new ATOM 3420 N ALA A 222 20.862 -1.022 5.749 1.00 0.66 N ATOM 3421 CA ALA A 222 20.407 -2.435 5.885 1.00 0.71 C ATOM 3422 C ALA A 222 21.502 -3.354 6.450 1.00 0.78 C ATOM 3423 O ALA A 222 21.407 -4.555 6.374 1.00 0.84 O ATOM 3424 CB ALA A 222 19.889 -2.943 4.522 1.00 0.69 C ATOM 0 H ALA A 222 20.156 -0.329 5.996 1.00 0.66 H new ATOM 0 HA ALA A 222 19.593 -2.460 6.609 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.556 -3.976 4.621 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.054 -2.323 4.196 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.690 -2.889 3.785 1.00 0.69 H new ATOM 3430 N VAL A 223 22.544 -2.790 6.997 1.00 0.80 N ATOM 3431 CA VAL A 223 23.668 -3.609 7.557 1.00 0.88 C ATOM 3432 C VAL A 223 23.711 -3.461 9.072 1.00 0.94 C ATOM 3433 O VAL A 223 23.598 -4.417 9.813 1.00 1.02 O ATOM 3434 CB VAL A 223 24.997 -3.141 6.926 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.187 -3.664 7.737 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.101 -3.684 5.497 1.00 0.87 C ATOM 0 H VAL A 223 22.670 -1.781 7.083 1.00 0.80 H new ATOM 0 HA VAL A 223 23.513 -4.662 7.321 1.00 0.88 H new ATOM 0 HB VAL A 223 25.015 -2.051 6.920 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.116 -3.325 7.279 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.126 -3.286 8.757 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.166 -4.754 7.752 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.039 -3.354 5.050 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.072 -4.773 5.519 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.266 -3.311 4.904 1.00 0.87 H new ATOM 3446 N ASN A 224 23.889 -2.258 9.531 1.00 0.90 N ATOM 3447 CA ASN A 224 23.957 -2.010 10.996 1.00 0.96 C ATOM 3448 C ASN A 224 22.583 -1.670 11.555 1.00 0.95 C ATOM 3449 O ASN A 224 22.446 -1.230 12.677 1.00 0.99 O ATOM 3450 CB ASN A 224 24.896 -0.837 11.277 1.00 0.97 C ATOM 3451 CG ASN A 224 25.025 -0.654 12.787 1.00 1.73 C ATOM 3452 OD1 ASN A 224 24.371 0.191 13.360 1.00 2.51 O ATOM 3453 ND2 ASN A 224 25.844 -1.410 13.466 1.00 2.30 N ATOM 0 H ASN A 224 23.991 -1.427 8.949 1.00 0.90 H new ATOM 0 HA ASN A 224 24.325 -2.918 11.474 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.875 -1.024 10.836 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.509 0.073 10.819 1.00 0.97 H new ATOM 0 HD21 ASN A 224 25.932 -1.289 14.475 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.396 -2.122 12.988 1.00 2.30 H new ATOM 3460 N ASN A 225 21.562 -1.887 10.759 1.00 0.90 N ATOM 3461 CA ASN A 225 20.167 -1.603 11.202 1.00 0.90 C ATOM 3462 C ASN A 225 19.991 -0.124 11.557 1.00 0.87 C ATOM 3463 O ASN A 225 19.452 0.216 12.590 1.00 0.92 O ATOM 3464 CB ASN A 225 19.830 -2.472 12.423 1.00 0.98 C ATOM 3465 CG ASN A 225 18.355 -2.305 12.789 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.993 -2.352 13.948 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.478 -2.113 11.847 1.00 1.54 N ATOM 0 H ASN A 225 21.641 -2.253 9.810 1.00 0.90 H new ATOM 0 HA ASN A 225 19.490 -1.839 10.381 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.044 -3.519 12.206 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.458 -2.187 13.267 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.492 -2.003 12.083 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.777 -2.073 10.873 1.00 1.54 H new ATOM 3474 N GLN A 226 20.426 0.764 10.694 1.00 0.80 N ATOM 3475 CA GLN A 226 20.263 2.217 10.980 1.00 0.79 C ATOM 3476 C GLN A 226 20.068 2.990 9.663 1.00 0.71 C ATOM 3477 O GLN A 226 20.648 2.675 8.628 1.00 0.67 O ATOM 3478 CB GLN A 226 21.517 2.730 11.688 1.00 0.82 C ATOM 3479 CG GLN A 226 21.286 4.166 12.164 1.00 1.61 C ATOM 3480 CD GLN A 226 22.539 4.680 12.877 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.449 3.922 13.151 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.620 5.946 13.195 1.00 1.95 N ATOM 0 H GLN A 226 20.884 0.543 9.810 1.00 0.80 H new ATOM 0 HA GLN A 226 19.390 2.367 11.615 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.756 2.089 12.536 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.370 2.693 11.011 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.050 4.807 11.315 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.431 4.203 12.839 1.00 1.61 H new ATOM 0 HE21 GLN A 226 21.855 6.580 12.964 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.448 6.300 13.674 1.00 1.95 H new ATOM 3491 N VAL A 227 19.263 4.024 9.723 1.00 0.71 N ATOM 3492 CA VAL A 227 19.014 4.896 8.535 1.00 0.65 C ATOM 3493 C VAL A 227 19.522 6.306 8.872 1.00 0.65 C ATOM 3494 O VAL A 227 19.306 6.796 9.961 1.00 0.71 O ATOM 3495 CB VAL A 227 17.510 4.964 8.246 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.269 5.857 7.019 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.978 3.554 7.978 1.00 0.70 C ATOM 0 H VAL A 227 18.759 4.304 10.564 1.00 0.71 H new ATOM 0 HA VAL A 227 19.526 4.495 7.661 1.00 0.65 H new ATOM 0 HB VAL A 227 16.988 5.385 9.105 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.200 5.908 6.810 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.648 6.859 7.218 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.788 5.438 6.157 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.909 3.602 7.772 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.494 3.128 7.118 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.152 2.927 8.853 1.00 0.70 H new ATOM 3507 N TYR A 228 20.168 6.975 7.949 1.00 0.61 N ATOM 3508 CA TYR A 228 20.655 8.367 8.226 1.00 0.63 C ATOM 3509 C TYR A 228 19.669 9.354 7.595 1.00 0.62 C ATOM 3510 O TYR A 228 19.322 9.248 6.433 1.00 0.57 O ATOM 3511 CB TYR A 228 22.050 8.558 7.623 1.00 0.63 C ATOM 3512 CG TYR A 228 23.080 7.876 8.492 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.322 6.504 8.356 1.00 0.73 C ATOM 3514 CD2 TYR A 228 23.796 8.624 9.434 1.00 0.79 C ATOM 3515 CE1 TYR A 228 24.285 5.881 9.163 1.00 0.83 C ATOM 3516 CE2 TYR A 228 24.759 8.000 10.240 1.00 0.88 C ATOM 3517 CZ TYR A 228 25.004 6.627 10.102 1.00 0.89 C ATOM 3518 OH TYR A 228 25.952 6.009 10.891 1.00 1.01 O ATOM 0 H TYR A 228 20.380 6.620 7.016 1.00 0.61 H new ATOM 0 HA TYR A 228 20.718 8.539 9.301 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.080 8.145 6.615 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.278 9.621 7.539 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.768 5.926 7.631 1.00 0.73 H new ATOM 0 HD2 TYR A 228 23.607 9.682 9.540 1.00 0.79 H new ATOM 0 HE1 TYR A 228 24.472 4.822 9.059 1.00 0.83 H new ATOM 0 HE2 TYR A 228 25.312 8.577 10.967 1.00 0.88 H new ATOM 0 HH TYR A 228 26.361 6.669 11.489 1.00 1.01 H new ATOM 3528 N VAL A 229 19.229 10.330 8.360 1.00 0.68 N ATOM 3529 CA VAL A 229 18.280 11.360 7.834 1.00 0.71 C ATOM 3530 C VAL A 229 19.025 12.685 7.717 1.00 0.74 C ATOM 3531 O VAL A 229 19.659 13.142 8.646 1.00 0.80 O ATOM 3532 CB VAL A 229 17.123 11.525 8.829 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.072 12.494 8.271 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.476 10.164 9.069 1.00 0.80 C ATOM 0 H VAL A 229 19.492 10.455 9.337 1.00 0.68 H new ATOM 0 HA VAL A 229 17.891 11.057 6.862 1.00 0.71 H new ATOM 0 HB VAL A 229 17.512 11.928 9.764 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.258 12.600 8.988 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.531 13.467 8.096 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.679 12.104 7.332 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.653 10.272 9.775 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.096 9.770 8.126 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.216 9.476 9.477 1.00 0.80 H new ATOM 3544 N ASN A 230 18.928 13.313 6.585 1.00 0.75 N ATOM 3545 CA ASN A 230 19.599 14.628 6.382 1.00 0.82 C ATOM 3546 C ASN A 230 21.112 14.607 6.629 1.00 0.82 C ATOM 3547 O ASN A 230 21.632 15.434 7.352 1.00 0.91 O ATOM 3548 CB ASN A 230 18.954 15.666 7.304 1.00 0.92 C ATOM 3549 CG ASN A 230 19.349 17.073 6.842 1.00 1.02 C ATOM 3550 OD1 ASN A 230 18.959 17.504 5.775 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.111 17.809 7.604 1.00 1.54 N ATOM 0 H ASN A 230 18.406 12.970 5.779 1.00 0.75 H new ATOM 0 HA ASN A 230 19.464 14.883 5.331 1.00 0.82 H new ATOM 0 HB2 ASN A 230 17.870 15.558 7.289 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.277 15.505 8.333 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.379 18.746 7.304 1.00 1.54 H new ATOM 0 HD22 ASN A 230 20.438 17.447 8.500 1.00 1.54 H new ATOM 3558 N PRO A 231 21.810 13.672 6.041 1.00 0.77 N ATOM 3559 CA PRO A 231 23.288 13.555 6.205 1.00 0.83 C ATOM 3560 C PRO A 231 23.992 14.742 5.537 1.00 0.94 C ATOM 3561 O PRO A 231 23.524 15.259 4.542 1.00 0.94 O ATOM 3562 CB PRO A 231 23.623 12.227 5.502 1.00 0.78 C ATOM 3563 CG PRO A 231 22.515 12.024 4.519 1.00 0.71 C ATOM 3564 CD PRO A 231 21.271 12.626 5.166 1.00 0.69 C ATOM 0 HA PRO A 231 23.614 13.565 7.245 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.590 12.277 5.002 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.675 11.404 6.215 1.00 0.78 H new ATOM 0 HG2 PRO A 231 22.739 12.513 3.571 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.371 10.965 4.305 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.591 13.038 4.421 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.712 11.880 5.730 1.00 0.69 H new ATOM 3572 N THR A 232 25.122 15.155 6.027 1.00 1.04 N ATOM 3573 CA THR A 232 25.845 16.275 5.359 1.00 1.16 C ATOM 3574 C THR A 232 26.454 15.773 4.051 1.00 1.17 C ATOM 3575 O THR A 232 26.778 14.611 3.915 1.00 1.12 O ATOM 3576 CB THR A 232 26.955 16.776 6.281 1.00 1.28 C ATOM 3577 OG1 THR A 232 27.794 15.685 6.635 1.00 1.70 O ATOM 3578 CG2 THR A 232 26.346 17.381 7.545 1.00 1.80 C ATOM 0 H THR A 232 25.577 14.771 6.855 1.00 1.04 H new ATOM 0 HA THR A 232 25.152 17.089 5.147 1.00 1.16 H new ATOM 0 HB THR A 232 27.538 17.539 5.766 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.510 16.001 7.225 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.143 17.736 8.199 1.00 1.80 H new ATOM 0 HG22 THR A 232 25.700 18.216 7.274 1.00 1.80 H new ATOM 0 HG23 THR A 232 25.761 16.623 8.066 1.00 1.80 H new ATOM 3586 N ASN A 233 26.635 16.642 3.098 1.00 1.26 N ATOM 3587 CA ASN A 233 27.249 16.209 1.811 1.00 1.31 C ATOM 3588 C ASN A 233 28.651 15.642 2.055 1.00 1.36 C ATOM 3589 O ASN A 233 29.083 14.714 1.399 1.00 1.36 O ATOM 3590 CB ASN A 233 27.343 17.402 0.863 1.00 1.44 C ATOM 3591 CG ASN A 233 25.941 17.946 0.581 1.00 2.03 C ATOM 3592 OD1 ASN A 233 24.956 17.272 0.813 1.00 2.73 O ATOM 3593 ND2 ASN A 233 25.811 19.142 0.077 1.00 2.64 N ATOM 0 H ASN A 233 26.386 17.630 3.153 1.00 1.26 H new ATOM 0 HA ASN A 233 26.625 15.433 1.367 1.00 1.31 H new ATOM 0 HB2 ASN A 233 27.964 18.181 1.304 1.00 1.44 H new ATOM 0 HB3 ASN A 233 27.822 17.102 -0.069 1.00 1.44 H new ATOM 0 HD21 ASN A 233 24.882 19.513 -0.123 1.00 2.64 H new ATOM 0 HD22 ASN A 233 26.638 19.706 -0.117 1.00 2.64 H new ATOM 3600 N GLU A 234 29.361 16.185 3.008 1.00 1.43 N ATOM 3601 CA GLU A 234 30.726 15.666 3.306 1.00 1.52 C ATOM 3602 C GLU A 234 30.663 14.190 3.703 1.00 1.44 C ATOM 3603 O GLU A 234 31.491 13.395 3.308 1.00 1.48 O ATOM 3604 CB GLU A 234 31.321 16.463 4.464 1.00 1.61 C ATOM 3605 CG GLU A 234 31.442 17.928 4.053 1.00 2.23 C ATOM 3606 CD GLU A 234 32.055 18.736 5.197 1.00 2.52 C ATOM 3607 OE1 GLU A 234 32.311 18.156 6.241 1.00 2.71 O ATOM 3608 OE2 GLU A 234 32.258 19.924 5.011 1.00 3.17 O ATOM 0 H GLU A 234 29.055 16.964 3.591 1.00 1.43 H new ATOM 0 HA GLU A 234 31.344 15.769 2.414 1.00 1.52 H new ATOM 0 HB2 GLU A 234 30.689 16.371 5.347 1.00 1.61 H new ATOM 0 HB3 GLU A 234 32.300 16.065 4.730 1.00 1.61 H new ATOM 0 HG2 GLU A 234 32.062 18.015 3.161 1.00 2.23 H new ATOM 0 HG3 GLU A 234 30.460 18.327 3.799 1.00 2.23 H new ATOM 3615 N VAL A 235 29.681 13.814 4.481 1.00 1.34 N ATOM 3616 CA VAL A 235 29.575 12.390 4.893 1.00 1.29 C ATOM 3617 C VAL A 235 29.169 11.530 3.698 1.00 1.23 C ATOM 3618 O VAL A 235 29.643 10.429 3.515 1.00 1.26 O ATOM 3619 CB VAL A 235 28.532 12.263 6.005 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.262 10.783 6.292 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.063 12.944 7.273 1.00 1.32 C ATOM 0 H VAL A 235 28.954 14.430 4.845 1.00 1.34 H new ATOM 0 HA VAL A 235 30.542 12.046 5.260 1.00 1.29 H new ATOM 0 HB VAL A 235 27.604 12.742 5.692 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.519 10.696 7.084 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.888 10.300 5.389 1.00 1.23 H new ATOM 0 HG13 VAL A 235 29.186 10.299 6.607 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.324 12.857 8.069 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.990 12.462 7.584 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.253 13.998 7.068 1.00 1.32 H new ATOM 3631 N ILE A 236 28.261 12.019 2.901 1.00 1.16 N ATOM 3632 CA ILE A 236 27.791 11.228 1.734 1.00 1.11 C ATOM 3633 C ILE A 236 28.960 10.897 0.801 1.00 1.20 C ATOM 3634 O ILE A 236 29.114 9.778 0.360 1.00 1.20 O ATOM 3635 CB ILE A 236 26.754 12.053 0.975 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.552 12.316 1.893 1.00 1.04 C ATOM 3637 CG2 ILE A 236 26.307 11.299 -0.284 1.00 1.06 C ATOM 3638 CD1 ILE A 236 24.549 13.267 1.219 1.00 1.07 C ATOM 0 H ILE A 236 27.824 12.934 3.009 1.00 1.16 H new ATOM 0 HA ILE A 236 27.354 10.293 2.084 1.00 1.11 H new ATOM 0 HB ILE A 236 27.191 13.004 0.672 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.060 11.374 2.135 1.00 1.04 H new ATOM 0 HG13 ILE A 236 25.894 12.748 2.833 1.00 1.04 H new ATOM 0 HG21 ILE A 236 25.567 11.893 -0.821 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.169 11.124 -0.928 1.00 1.06 H new ATOM 0 HG23 ILE A 236 25.867 10.343 0.001 1.00 1.06 H new ATOM 0 HD11 ILE A 236 23.705 13.439 1.887 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.038 14.216 1.000 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.191 12.821 0.291 1.00 1.07 H new