USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 2038 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 226 GLN :FLIP amide:sc= -1.38! C(o=-3.9!,f=-0.49!) USER MOD Set 1.2: A 228 TYR OH : rot 82:sc= 0.889 USER MOD Set 2.1: A 168 THR OG1 : rot -27:sc= -0.507 USER MOD Set 2.2: A 189 HIS : no HD1:sc= 0 X(o=-0.51,f=-0.86) USER MOD Set 3.1: A 188 SER OG : rot -117:sc= 0.419 USER MOD Set 3.2: A 190 THR OG1 : rot 180:sc= 0.323 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc=-0.00953 (180deg=-0.344) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 22:sc= 0.381 USER MOD Single : A 15 LYS NZ :NH3+ 133:sc= -0.16 (180deg=-1.05) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 163:sc= -0.0137 (180deg=-0.294) USER MOD Single : A 30 LYS NZ :NH3+ -151:sc= -0.115 (180deg=-0.568) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 38 GLN : amide:sc= -2.32! C(o=-2.3!,f=-11!) 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 -59:sc= 0.235 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 56 THR OG1 : rot 76:sc= 0.476 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00267 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 69 LYS NZ :NH3+ 153:sc= -0.107 (180deg=-0.786) USER MOD Single : A 76 HIS : no HE2:sc= -0.35 X(o=-0.35,f=-0.4) USER MOD Single : A 78 MET CE :methyl -153:sc= -0.217 (180deg=-1.25) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.4!) 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= -0.0893 X(o=-0.089,f=-0.4) USER MOD Single : A 98 MET CE :methyl 139:sc= -0.0395 (180deg=-1.71) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.377 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.571 X(o=-0.57,f=-0.23) USER MOD Single : A 113 SER OG : rot 180:sc= -0.527 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0206 F(o=-2.1!,f=-0.021) USER MOD Single : A 145 LYS NZ :NH3+ 156:sc= -0.112 (180deg=-0.727) USER MOD Single : A 150 SER OG : rot -78:sc= 0.681 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 THR OG1 : rot -164:sc= 1.24 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0.00032) USER MOD Single : A 172 ASN : amide:sc= -0.837 K(o=-0.84,f=-4.9!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -116:sc= 0.38 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 177:sc= -0.0426 USER MOD Single : A 193 MET CE :methyl -141:sc= -1.56 (180deg=-2.04) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -89:sc= -3.66! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -55:sc= 1.25 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 213 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.104) USER MOD Single : A 214 ASN : amide:sc= -1.38 K(o=-1.4,f=-5.1!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc=-0.00913 X(o=-0.0091,f=-0.0091) USER MOD Single : A 225 ASN : amide:sc= -4.5! C(o=-4.5!,f=-4.7!) USER MOD Single : A 230 ASN :FLIP amide:sc= -0.554 F(o=-1.4,f=-0.55) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.319 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 238 LYS NZ :NH3+ 163:sc=-0.00836 (180deg=-0.201) USER MOD Single : A 239 MET CE :methyl 141:sc= -0.421 (180deg=-1.02) USER MOD Single : A 243 GLN : amide:sc= -7.79! C(o=-7.8!,f=-13!) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ -128:sc= -1.41 (180deg=-3.9!) USER MOD Single : A 255 LYS NZ :NH3+ -132:sc= -0.0976 (180deg=-0.617) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.678 5.868 16.680 1.00 1.52 N ATOM 2 CA MET A 1 18.710 6.891 16.187 1.00 1.06 C ATOM 3 C MET A 1 17.347 6.233 15.959 1.00 1.06 C ATOM 4 O MET A 1 16.627 5.934 16.891 1.00 1.54 O ATOM 5 CB MET A 1 19.215 7.493 14.870 1.00 1.62 C ATOM 6 CG MET A 1 20.573 8.146 15.109 1.00 1.68 C ATOM 7 SD MET A 1 21.068 9.074 13.635 1.00 2.64 S ATOM 8 CE MET A 1 22.648 9.669 14.281 1.00 3.07 C ATOM 0 H1 MET A 1 20.530 6.342 17.042 1.00 1.52 H new ATOM 0 H2 MET A 1 19.239 5.314 17.443 1.00 1.52 H new ATOM 0 H3 MET A 1 19.941 5.234 15.899 1.00 1.52 H new ATOM 0 HA MET A 1 18.614 7.683 16.929 1.00 1.06 H new ATOM 0 HB2 MET A 1 19.299 6.717 14.110 1.00 1.62 H new ATOM 0 HB3 MET A 1 18.504 8.230 14.496 1.00 1.62 H new ATOM 0 HG2 MET A 1 20.521 8.812 15.970 1.00 1.68 H new ATOM 0 HG3 MET A 1 21.318 7.385 15.339 1.00 1.68 H new ATOM 0 HE1 MET A 1 23.143 10.279 13.526 1.00 3.07 H new ATOM 0 HE2 MET A 1 22.473 10.268 15.174 1.00 3.07 H new ATOM 0 HE3 MET A 1 23.282 8.819 14.533 1.00 3.07 H new ATOM 20 N ILE A 2 17.015 5.942 14.727 1.00 0.95 N ATOM 21 CA ILE A 2 15.735 5.230 14.444 1.00 0.91 C ATOM 22 C ILE A 2 16.066 3.735 14.416 1.00 0.88 C ATOM 23 O ILE A 2 16.799 3.268 13.569 1.00 0.86 O ATOM 24 CB ILE A 2 15.187 5.670 13.080 1.00 0.86 C ATOM 25 CG1 ILE A 2 14.739 7.136 13.154 1.00 0.98 C ATOM 26 CG2 ILE A 2 13.991 4.792 12.698 1.00 0.90 C ATOM 27 CD1 ILE A 2 14.629 7.717 11.739 1.00 1.07 C ATOM 0 H ILE A 2 17.576 6.167 13.905 1.00 0.95 H new ATOM 0 HA ILE A 2 14.981 5.453 15.199 1.00 0.91 H new ATOM 0 HB ILE A 2 15.969 5.566 12.328 1.00 0.86 H new ATOM 0 HG12 ILE A 2 13.777 7.207 13.662 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.453 7.715 13.740 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.604 5.106 11.729 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.308 3.750 12.642 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.210 4.894 13.451 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.311 8.758 11.797 1.00 1.07 H new ATOM 0 HD12 ILE A 2 15.600 7.661 11.246 1.00 1.07 H new ATOM 0 HD13 ILE A 2 13.898 7.145 11.167 1.00 1.07 H new ATOM 39 N SER A 3 15.529 2.981 15.346 1.00 0.97 N ATOM 40 CA SER A 3 15.808 1.513 15.390 1.00 1.00 C ATOM 41 C SER A 3 14.572 0.788 14.855 1.00 0.97 C ATOM 42 O SER A 3 13.487 0.926 15.383 1.00 1.06 O ATOM 43 CB SER A 3 16.073 1.087 16.838 1.00 1.20 C ATOM 44 OG SER A 3 17.316 1.632 17.269 1.00 1.24 O ATOM 0 H SER A 3 14.907 3.322 16.079 1.00 0.97 H new ATOM 0 HA SER A 3 16.683 1.268 14.788 1.00 1.00 H new ATOM 0 HB2 SER A 3 15.267 1.434 17.485 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.095 -0.000 16.911 1.00 1.20 H new ATOM 0 HG SER A 3 17.488 1.363 18.196 1.00 1.24 H new ATOM 50 N GLY A 4 14.728 0.007 13.811 1.00 0.91 N ATOM 51 CA GLY A 4 13.571 -0.745 13.235 1.00 0.93 C ATOM 52 C GLY A 4 13.849 -2.246 13.351 1.00 0.96 C ATOM 53 O GLY A 4 14.721 -2.668 14.086 1.00 1.01 O ATOM 0 H GLY A 4 15.616 -0.141 13.331 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.654 -0.489 13.765 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.424 -0.468 12.191 1.00 0.93 H new ATOM 57 N ILE A 5 13.124 -3.061 12.636 1.00 0.95 N ATOM 58 CA ILE A 5 13.353 -4.540 12.718 1.00 1.00 C ATOM 59 C ILE A 5 14.259 -5.058 11.606 1.00 0.95 C ATOM 60 O ILE A 5 14.539 -6.237 11.529 1.00 1.00 O ATOM 61 CB ILE A 5 11.999 -5.254 12.640 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.193 -4.901 13.895 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.190 -6.782 12.554 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.741 -5.330 13.705 1.00 1.11 C ATOM 0 H ILE A 5 12.383 -2.772 11.998 1.00 0.95 H new ATOM 0 HA ILE A 5 13.854 -4.745 13.664 1.00 1.00 H new ATOM 0 HB ILE A 5 11.469 -4.930 11.744 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.619 -5.399 14.766 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.245 -3.829 14.084 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.216 -7.268 12.500 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.768 -7.027 11.663 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.721 -7.133 13.439 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.168 -5.079 14.597 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.318 -4.812 12.844 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.699 -6.406 13.537 1.00 1.11 H new ATOM 76 N LEU A 6 14.743 -4.190 10.758 1.00 0.88 N ATOM 77 CA LEU A 6 15.651 -4.664 9.680 1.00 0.85 C ATOM 78 C LEU A 6 15.067 -5.872 8.938 1.00 0.85 C ATOM 79 O LEU A 6 15.138 -6.992 9.407 1.00 0.91 O ATOM 80 CB LEU A 6 16.986 -5.054 10.331 1.00 0.91 C ATOM 81 CG LEU A 6 18.051 -5.316 9.256 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.533 -4.004 8.627 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.234 -6.052 9.890 1.00 0.99 C ATOM 0 H LEU A 6 14.551 -3.188 10.766 1.00 0.88 H new ATOM 0 HA LEU A 6 15.786 -3.868 8.948 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.320 -4.257 10.996 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.852 -5.945 10.944 1.00 0.91 H new ATOM 0 HG LEU A 6 17.610 -5.927 8.468 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.287 -4.219 7.869 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.690 -3.491 8.165 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.966 -3.368 9.399 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.994 -6.241 9.132 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.659 -5.440 10.685 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.892 -7.000 10.305 1.00 0.99 H new ATOM 95 N ALA A 7 14.498 -5.679 7.778 1.00 0.79 N ATOM 96 CA ALA A 7 13.938 -6.851 7.043 1.00 0.80 C ATOM 97 C ALA A 7 15.021 -7.576 6.252 1.00 0.80 C ATOM 98 O ALA A 7 15.107 -8.787 6.265 1.00 0.85 O ATOM 99 CB ALA A 7 12.849 -6.363 6.086 1.00 0.78 C ATOM 0 H ALA A 7 14.397 -4.777 7.313 1.00 0.79 H new ATOM 0 HA ALA A 7 13.522 -7.550 7.768 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.433 -7.213 5.544 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.058 -5.873 6.654 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.278 -5.655 5.377 1.00 0.78 H new ATOM 105 N SER A 8 15.849 -6.849 5.557 1.00 0.76 N ATOM 106 CA SER A 8 16.926 -7.507 4.761 1.00 0.77 C ATOM 107 C SER A 8 18.139 -6.563 4.718 1.00 0.75 C ATOM 108 O SER A 8 17.982 -5.356 4.720 1.00 0.71 O ATOM 109 CB SER A 8 16.402 -7.781 3.351 1.00 0.74 C ATOM 110 OG SER A 8 15.684 -9.010 3.356 1.00 1.38 O ATOM 0 H SER A 8 15.829 -5.831 5.504 1.00 0.76 H new ATOM 0 HA SER A 8 17.224 -8.454 5.212 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.754 -6.967 3.025 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.230 -7.831 2.644 1.00 0.74 H new ATOM 0 HG SER A 8 15.385 -9.211 4.268 1.00 1.38 H new ATOM 116 N PRO A 9 19.337 -7.110 4.648 1.00 0.81 N ATOM 117 CA PRO A 9 20.597 -6.306 4.564 1.00 0.82 C ATOM 118 C PRO A 9 20.783 -5.665 3.179 1.00 0.78 C ATOM 119 O PRO A 9 20.406 -6.226 2.170 1.00 0.78 O ATOM 120 CB PRO A 9 21.696 -7.349 4.828 1.00 0.92 C ATOM 121 CG PRO A 9 21.117 -8.637 4.340 1.00 0.94 C ATOM 122 CD PRO A 9 19.622 -8.560 4.641 1.00 0.88 C ATOM 0 HA PRO A 9 20.603 -5.473 5.267 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.615 -7.100 4.296 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.946 -7.403 5.888 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.295 -8.766 3.272 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.574 -9.488 4.845 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.034 -9.079 3.884 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.383 -9.019 5.600 1.00 0.88 H new ATOM 130 N GLY A 10 21.416 -4.514 3.125 1.00 0.76 N ATOM 131 CA GLY A 10 21.680 -3.860 1.793 1.00 0.74 C ATOM 132 C GLY A 10 21.660 -2.333 1.936 1.00 0.69 C ATOM 133 O GLY A 10 20.652 -1.748 2.293 1.00 0.81 O ATOM 0 H GLY A 10 21.760 -4.000 3.936 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.647 -4.183 1.407 1.00 0.74 H new ATOM 0 HA3 GLY A 10 20.927 -4.174 1.070 1.00 0.74 H new ATOM 137 N ILE A 11 22.747 -1.672 1.627 1.00 0.67 N ATOM 138 CA ILE A 11 22.767 -0.177 1.720 1.00 0.63 C ATOM 139 C ILE A 11 22.342 0.408 0.369 1.00 0.60 C ATOM 140 O ILE A 11 22.775 -0.026 -0.681 1.00 0.67 O ATOM 141 CB ILE A 11 24.187 0.300 2.064 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.676 -0.396 3.340 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.201 1.826 2.282 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.195 -0.198 3.475 1.00 0.83 C ATOM 0 H ILE A 11 23.619 -2.099 1.315 1.00 0.67 H new ATOM 0 HA ILE A 11 22.081 0.154 2.500 1.00 0.63 H new ATOM 0 HB ILE A 11 24.847 0.050 1.234 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.165 0.015 4.211 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.438 -1.459 3.303 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.213 2.150 2.525 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.868 2.327 1.373 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.531 2.082 3.103 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.547 -0.691 4.381 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.697 -0.629 2.609 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.420 0.867 3.531 1.00 0.83 H new ATOM 156 N ALA A 12 21.490 1.404 0.401 1.00 0.53 N ATOM 157 CA ALA A 12 21.017 2.054 -0.858 1.00 0.52 C ATOM 158 C ALA A 12 20.968 3.564 -0.645 1.00 0.47 C ATOM 159 O ALA A 12 20.841 4.032 0.472 1.00 0.46 O ATOM 160 CB ALA A 12 19.612 1.558 -1.193 1.00 0.51 C ATOM 0 H ALA A 12 21.099 1.798 1.257 1.00 0.53 H new ATOM 0 HA ALA A 12 21.697 1.808 -1.674 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.268 2.033 -2.112 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.631 0.477 -1.328 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.933 1.810 -0.378 1.00 0.51 H new ATOM 166 N PHE A 13 21.019 4.329 -1.714 1.00 0.50 N ATOM 167 CA PHE A 13 20.923 5.817 -1.593 1.00 0.48 C ATOM 168 C PHE A 13 19.679 6.274 -2.364 1.00 0.49 C ATOM 169 O PHE A 13 19.404 5.793 -3.445 1.00 0.54 O ATOM 170 CB PHE A 13 22.166 6.471 -2.222 1.00 0.56 C ATOM 171 CG PHE A 13 23.417 5.685 -1.884 1.00 0.60 C ATOM 172 CD1 PHE A 13 24.043 5.850 -0.641 1.00 0.60 C ATOM 173 CD2 PHE A 13 23.969 4.804 -2.832 1.00 0.70 C ATOM 174 CE1 PHE A 13 25.213 5.141 -0.343 1.00 0.68 C ATOM 175 CE2 PHE A 13 25.144 4.096 -2.536 1.00 0.77 C ATOM 176 CZ PHE A 13 25.767 4.265 -1.293 1.00 0.76 C ATOM 0 H PHE A 13 21.123 3.982 -2.667 1.00 0.50 H new ATOM 0 HA PHE A 13 20.859 6.104 -0.543 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.046 6.525 -3.304 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.266 7.495 -1.861 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.622 6.526 0.089 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.487 4.672 -3.790 1.00 0.70 H new ATOM 0 HE1 PHE A 13 25.690 5.267 0.618 1.00 0.68 H new ATOM 0 HE2 PHE A 13 25.567 3.422 -3.266 1.00 0.77 H new ATOM 0 HZ PHE A 13 26.673 3.723 -1.064 1.00 0.76 H new ATOM 186 N GLY A 14 18.936 7.218 -1.852 1.00 0.47 N ATOM 187 CA GLY A 14 17.750 7.689 -2.622 1.00 0.51 C ATOM 188 C GLY A 14 17.056 8.829 -1.872 1.00 0.50 C ATOM 189 O GLY A 14 17.245 9.022 -0.685 1.00 0.47 O ATOM 0 H GLY A 14 19.094 7.675 -0.954 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.060 8.029 -3.610 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.053 6.864 -2.772 1.00 0.51 H new ATOM 193 N LYS A 15 16.221 9.561 -2.562 1.00 0.55 N ATOM 194 CA LYS A 15 15.460 10.664 -1.912 1.00 0.57 C ATOM 195 C LYS A 15 14.276 10.066 -1.138 1.00 0.55 C ATOM 196 O LYS A 15 13.808 8.985 -1.441 1.00 0.53 O ATOM 197 CB LYS A 15 14.941 11.616 -2.994 1.00 0.66 C ATOM 198 CG LYS A 15 16.123 12.246 -3.744 1.00 0.72 C ATOM 199 CD LYS A 15 15.618 13.046 -4.963 1.00 0.85 C ATOM 200 CE LYS A 15 15.075 14.416 -4.527 1.00 1.24 C ATOM 201 NZ LYS A 15 16.150 15.192 -3.841 1.00 1.90 N ATOM 0 H LYS A 15 16.033 9.439 -3.557 1.00 0.55 H new ATOM 0 HA LYS A 15 16.105 11.211 -1.224 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.303 11.074 -3.692 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.328 12.396 -2.542 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.679 12.902 -3.075 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.812 11.467 -4.071 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.430 13.182 -5.677 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.835 12.485 -5.474 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.714 14.967 -5.395 1.00 1.24 H new ATOM 0 HE3 LYS A 15 14.225 14.284 -3.857 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 16.175 16.160 -4.220 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.957 15.225 -2.820 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 17.068 14.732 -4.005 1.00 1.90 H new ATOM 215 N ALA A 16 13.763 10.773 -0.166 1.00 0.56 N ATOM 216 CA ALA A 16 12.587 10.251 0.588 1.00 0.56 C ATOM 217 C ALA A 16 11.327 10.547 -0.220 1.00 0.59 C ATOM 218 O ALA A 16 11.100 11.665 -0.635 1.00 0.66 O ATOM 219 CB ALA A 16 12.483 10.939 1.954 1.00 0.59 C ATOM 0 H ALA A 16 14.106 11.685 0.137 1.00 0.56 H new ATOM 0 HA ALA A 16 12.701 9.178 0.744 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.620 10.548 2.493 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.389 10.745 2.529 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.366 12.013 1.812 1.00 0.59 H new ATOM 225 N LEU A 17 10.490 9.559 -0.418 1.00 0.57 N ATOM 226 CA LEU A 17 9.218 9.782 -1.169 1.00 0.61 C ATOM 227 C LEU A 17 8.097 9.646 -0.136 1.00 0.63 C ATOM 228 O LEU A 17 7.711 8.554 0.232 1.00 0.62 O ATOM 229 CB LEU A 17 9.063 8.714 -2.257 1.00 0.59 C ATOM 230 CG LEU A 17 7.757 8.941 -3.042 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.800 10.296 -3.773 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.583 7.813 -4.064 1.00 0.64 C ATOM 0 H LEU A 17 10.634 8.604 -0.090 1.00 0.57 H new ATOM 0 HA LEU A 17 9.199 10.757 -1.657 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.915 8.750 -2.936 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.057 7.722 -1.805 1.00 0.59 H new ATOM 0 HG LEU A 17 6.918 8.945 -2.346 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.870 10.442 -4.323 1.00 0.83 H new ATOM 0 HD12 LEU A 17 7.921 11.098 -3.045 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.639 10.308 -4.469 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.660 7.968 -4.623 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.428 7.812 -4.752 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.536 6.856 -3.545 1.00 0.64 H new ATOM 244 N LEU A 18 7.562 10.742 0.330 1.00 0.68 N ATOM 245 CA LEU A 18 6.458 10.667 1.334 1.00 0.72 C ATOM 246 C LEU A 18 5.141 10.568 0.560 1.00 0.76 C ATOM 247 O LEU A 18 4.913 11.298 -0.387 1.00 0.78 O ATOM 248 CB LEU A 18 6.482 11.934 2.209 1.00 0.75 C ATOM 249 CG LEU A 18 5.766 11.695 3.556 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.586 10.743 4.456 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.569 13.048 4.268 1.00 0.86 C ATOM 0 H LEU A 18 7.840 11.686 0.060 1.00 0.68 H new ATOM 0 HA LEU A 18 6.571 9.801 1.987 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.514 12.234 2.391 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.000 12.755 1.678 1.00 0.75 H new ATOM 0 HG LEU A 18 4.799 11.230 3.364 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.060 10.591 5.399 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.712 9.785 3.952 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.564 11.181 4.653 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.064 12.888 5.220 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.540 13.510 4.446 1.00 0.86 H new ATOM 0 HD23 LEU A 18 4.964 13.704 3.642 1.00 0.86 H new ATOM 263 N LEU A 19 4.262 9.693 0.962 1.00 0.79 N ATOM 264 CA LEU A 19 2.946 9.579 0.253 1.00 0.84 C ATOM 265 C LEU A 19 1.926 10.317 1.113 1.00 0.85 C ATOM 266 O LEU A 19 1.634 9.923 2.225 1.00 0.85 O ATOM 267 CB LEU A 19 2.551 8.105 0.130 1.00 0.87 C ATOM 268 CG LEU A 19 3.685 7.317 -0.535 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.307 5.832 -0.609 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.926 7.858 -1.952 1.00 0.89 C ATOM 0 H LEU A 19 4.392 9.053 1.746 1.00 0.79 H new ATOM 0 HA LEU A 19 2.998 10.001 -0.750 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.339 7.692 1.116 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.638 8.012 -0.458 1.00 0.87 H new ATOM 0 HG LEU A 19 4.595 7.428 0.054 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.115 5.274 -1.082 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.142 5.448 0.398 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.395 5.717 -1.195 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.733 7.297 -2.423 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.016 7.751 -2.542 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.201 8.911 -1.897 1.00 0.89 H new ATOM 282 N LYS A 20 1.388 11.391 0.604 1.00 0.87 N ATOM 283 CA LYS A 20 0.384 12.185 1.371 1.00 0.90 C ATOM 284 C LYS A 20 -0.983 11.967 0.721 1.00 0.95 C ATOM 285 O LYS A 20 -1.100 11.955 -0.488 1.00 1.02 O ATOM 286 CB LYS A 20 0.777 13.665 1.312 1.00 0.91 C ATOM 287 CG LYS A 20 2.067 13.861 2.118 1.00 0.89 C ATOM 288 CD LYS A 20 2.615 15.281 1.922 1.00 0.93 C ATOM 289 CE LYS A 20 1.809 16.279 2.770 1.00 1.34 C ATOM 290 NZ LYS A 20 2.440 17.633 2.688 1.00 2.03 N ATOM 0 H LYS A 20 1.604 11.758 -0.323 1.00 0.87 H new ATOM 0 HA LYS A 20 0.346 11.874 2.415 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.926 13.976 0.278 1.00 0.91 H new ATOM 0 HB3 LYS A 20 -0.022 14.285 1.719 1.00 0.91 H new ATOM 0 HG2 LYS A 20 1.872 13.683 3.176 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.813 13.131 1.804 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.667 15.316 2.206 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.560 15.559 0.869 1.00 0.93 H new ATOM 0 HE2 LYS A 20 0.779 16.325 2.415 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.774 15.945 3.807 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 1.893 18.306 3.262 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.415 17.584 3.047 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 2.451 17.952 1.698 1.00 2.03 H new ATOM 304 N GLU A 21 -2.014 11.794 1.509 1.00 0.94 N ATOM 305 CA GLU A 21 -3.385 11.580 0.936 1.00 0.99 C ATOM 306 C GLU A 21 -4.332 12.640 1.478 1.00 0.92 C ATOM 307 O GLU A 21 -4.203 13.080 2.604 1.00 0.90 O ATOM 308 CB GLU A 21 -3.902 10.202 1.344 1.00 1.07 C ATOM 309 CG GLU A 21 -2.980 9.117 0.787 1.00 1.42 C ATOM 310 CD GLU A 21 -1.706 9.032 1.634 1.00 1.99 C ATOM 311 OE1 GLU A 21 -1.699 9.584 2.723 1.00 2.45 O ATOM 312 OE2 GLU A 21 -0.757 8.415 1.179 1.00 2.66 O ATOM 0 H GLU A 21 -1.969 11.791 2.528 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.333 11.648 -0.151 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.950 10.129 2.430 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.916 10.058 0.970 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -3.493 8.155 0.788 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -2.725 9.341 -0.249 1.00 1.42 H new ATOM 319 N ASP A 22 -5.318 13.017 0.711 1.00 0.90 N ATOM 320 CA ASP A 22 -6.311 14.006 1.211 1.00 0.87 C ATOM 321 C ASP A 22 -7.358 13.247 2.019 1.00 0.80 C ATOM 322 O ASP A 22 -7.916 12.265 1.568 1.00 0.77 O ATOM 323 CB ASP A 22 -6.988 14.717 0.037 1.00 0.93 C ATOM 324 CG ASP A 22 -5.937 15.463 -0.782 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.849 15.667 -0.269 1.00 2.20 O ATOM 326 OD2 ASP A 22 -6.236 15.812 -1.912 1.00 2.32 O ATOM 0 H ASP A 22 -5.478 12.683 -0.239 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.815 14.756 1.827 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.506 13.992 -0.591 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.740 15.415 0.405 1.00 0.93 H new ATOM 331 N GLU A 23 -7.652 13.704 3.196 1.00 0.80 N ATOM 332 CA GLU A 23 -8.684 13.014 4.007 1.00 0.78 C ATOM 333 C GLU A 23 -10.028 13.101 3.280 1.00 0.72 C ATOM 334 O GLU A 23 -10.331 14.082 2.631 1.00 0.73 O ATOM 335 CB GLU A 23 -8.794 13.704 5.365 1.00 0.84 C ATOM 336 CG GLU A 23 -9.668 12.867 6.301 1.00 0.89 C ATOM 337 CD GLU A 23 -8.886 11.644 6.780 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.003 11.815 7.604 1.00 1.96 O ATOM 339 OE2 GLU A 23 -9.189 10.555 6.321 1.00 2.11 O ATOM 0 H GLU A 23 -7.225 14.522 3.632 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.411 11.968 4.149 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.802 13.835 5.798 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.223 14.699 5.244 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.982 13.467 7.155 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -10.574 12.552 5.783 1.00 0.89 H new ATOM 346 N ILE A 24 -10.852 12.094 3.414 1.00 0.70 N ATOM 347 CA ILE A 24 -12.188 12.129 2.767 1.00 0.66 C ATOM 348 C ILE A 24 -13.185 12.706 3.768 1.00 0.69 C ATOM 349 O ILE A 24 -13.199 12.334 4.926 1.00 0.73 O ATOM 350 CB ILE A 24 -12.611 10.709 2.390 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.485 10.036 1.594 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.882 10.773 1.533 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.857 8.582 1.303 1.00 0.65 C ATOM 0 H ILE A 24 -10.652 11.248 3.947 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.156 12.741 1.866 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.809 10.131 3.293 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.316 10.572 0.660 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.553 10.077 2.158 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -14.189 9.763 1.261 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.679 11.254 2.100 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.682 11.348 0.629 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -11.055 8.107 0.738 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -12.003 8.049 2.242 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.778 8.552 0.721 1.00 0.65 H new ATOM 365 N VAL A 25 -14.030 13.602 3.329 1.00 0.69 N ATOM 366 CA VAL A 25 -15.048 14.193 4.247 1.00 0.74 C ATOM 367 C VAL A 25 -16.409 13.601 3.890 1.00 0.69 C ATOM 368 O VAL A 25 -16.834 13.629 2.753 1.00 0.66 O ATOM 369 CB VAL A 25 -15.087 15.708 4.038 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.053 16.341 5.042 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.683 16.292 4.233 1.00 0.87 C ATOM 0 H VAL A 25 -14.059 13.951 2.371 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.800 13.975 5.286 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.428 15.923 3.025 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.079 17.420 4.891 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.052 15.930 4.895 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.717 16.124 6.056 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.714 17.371 4.083 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.336 16.075 5.243 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -13.000 15.845 3.511 1.00 0.87 H new ATOM 381 N ILE A 26 -17.103 13.076 4.864 1.00 0.72 N ATOM 382 CA ILE A 26 -18.450 12.490 4.609 1.00 0.69 C ATOM 383 C ILE A 26 -19.503 13.504 5.067 1.00 0.73 C ATOM 384 O ILE A 26 -19.393 14.087 6.127 1.00 0.81 O ATOM 385 CB ILE A 26 -18.607 11.197 5.407 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.479 10.231 5.035 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.956 10.562 5.072 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.551 9.002 5.935 1.00 0.75 C ATOM 0 H ILE A 26 -16.791 13.028 5.834 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.571 12.267 3.549 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.560 11.414 6.474 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.567 9.936 3.989 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.512 10.722 5.147 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.074 9.638 5.639 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.758 11.253 5.333 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.999 10.341 4.005 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.749 8.312 5.673 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.442 9.306 6.976 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.513 8.508 5.800 1.00 0.75 H new ATOM 400 N ASP A 27 -20.532 13.713 4.296 1.00 0.70 N ATOM 401 CA ASP A 27 -21.589 14.674 4.723 1.00 0.76 C ATOM 402 C ASP A 27 -22.635 13.891 5.535 1.00 0.75 C ATOM 403 O ASP A 27 -23.192 12.909 5.084 1.00 0.70 O ATOM 404 CB ASP A 27 -22.245 15.291 3.486 1.00 0.75 C ATOM 405 CG ASP A 27 -21.248 16.221 2.783 1.00 0.81 C ATOM 406 OD1 ASP A 27 -20.258 16.580 3.403 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.494 16.562 1.637 1.00 1.34 O ATOM 0 H ASP A 27 -20.688 13.264 3.394 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.163 15.474 5.328 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.568 14.505 2.803 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -23.136 15.848 3.775 1.00 0.75 H new ATOM 412 N ARG A 28 -22.910 14.329 6.735 1.00 0.83 N ATOM 413 CA ARG A 28 -23.924 13.629 7.587 1.00 0.86 C ATOM 414 C ARG A 28 -25.327 14.241 7.448 1.00 0.86 C ATOM 415 O ARG A 28 -26.232 13.915 8.193 1.00 0.91 O ATOM 416 CB ARG A 28 -23.482 13.722 9.053 1.00 0.99 C ATOM 417 CG ARG A 28 -22.054 13.169 9.206 1.00 1.03 C ATOM 418 CD ARG A 28 -21.994 11.705 8.740 1.00 1.00 C ATOM 419 NE ARG A 28 -20.866 10.996 9.427 1.00 1.54 N ATOM 420 CZ ARG A 28 -19.658 11.494 9.438 1.00 2.08 C ATOM 421 NH1 ARG A 28 -19.348 12.497 8.672 1.00 2.48 N ATOM 422 NH2 ARG A 28 -18.738 10.947 10.169 1.00 2.89 N ATOM 0 H ARG A 28 -22.476 15.145 7.166 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.982 12.592 7.255 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.518 14.759 9.387 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.169 13.159 9.685 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.359 13.772 8.622 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.740 13.239 10.247 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.937 11.205 8.961 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.857 11.664 7.659 1.00 1.00 H new ATOM 0 HE ARG A 28 -21.045 10.108 9.895 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -20.051 12.903 8.054 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -18.402 12.878 8.689 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -18.957 10.128 10.736 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -17.795 11.336 10.177 1.00 2.89 H new ATOM 436 N LYS A 29 -25.524 15.104 6.483 1.00 0.84 N ATOM 437 CA LYS A 29 -26.871 15.703 6.281 1.00 0.86 C ATOM 438 C LYS A 29 -27.835 14.613 5.813 1.00 0.79 C ATOM 439 O LYS A 29 -27.475 13.748 5.035 1.00 0.74 O ATOM 440 CB LYS A 29 -26.778 16.807 5.223 1.00 0.87 C ATOM 441 CG LYS A 29 -25.796 17.874 5.694 1.00 0.97 C ATOM 442 CD LYS A 29 -25.870 19.073 4.744 1.00 1.03 C ATOM 443 CE LYS A 29 -24.863 20.130 5.179 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.486 19.640 4.891 1.00 2.09 N ATOM 0 H LYS A 29 -24.808 15.417 5.828 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.235 16.131 7.215 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.449 16.388 4.272 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.760 17.249 5.055 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.036 18.184 6.711 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.783 17.471 5.714 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.661 18.755 3.723 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.877 19.491 4.747 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -25.047 21.065 4.650 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.973 20.339 6.243 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.822 20.440 4.910 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.208 18.943 5.611 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -23.465 19.195 3.951 1.00 2.09 H new ATOM 458 N LYS A 30 -29.066 14.665 6.241 1.00 0.81 N ATOM 459 CA LYS A 30 -30.057 13.650 5.773 1.00 0.78 C ATOM 460 C LYS A 30 -30.702 14.173 4.494 1.00 0.75 C ATOM 461 O LYS A 30 -31.055 15.330 4.397 1.00 0.79 O ATOM 462 CB LYS A 30 -31.141 13.435 6.840 1.00 0.83 C ATOM 463 CG LYS A 30 -30.494 13.110 8.202 1.00 0.91 C ATOM 464 CD LYS A 30 -30.087 11.623 8.283 1.00 1.41 C ATOM 465 CE LYS A 30 -31.250 10.791 8.829 1.00 1.73 C ATOM 466 NZ LYS A 30 -31.462 11.128 10.263 1.00 2.19 N ATOM 0 H LYS A 30 -29.429 15.362 6.891 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.556 12.699 5.591 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.758 14.329 6.927 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.800 12.621 6.539 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.616 13.739 8.351 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -31.193 13.343 9.005 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -29.802 11.261 7.295 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -29.215 11.511 8.927 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.156 10.992 8.258 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -31.035 9.728 8.721 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -31.854 10.303 10.759 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -30.554 11.392 10.695 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -32.126 11.925 10.338 1.00 2.19 H new ATOM 480 N ILE A 31 -30.868 13.330 3.513 1.00 0.72 N ATOM 481 CA ILE A 31 -31.503 13.776 2.234 1.00 0.73 C ATOM 482 C ILE A 31 -33.010 13.488 2.259 1.00 0.75 C ATOM 483 O ILE A 31 -33.505 12.746 3.087 1.00 0.75 O ATOM 484 CB ILE A 31 -30.863 13.026 1.054 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.680 11.546 1.424 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.502 13.654 0.717 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.571 10.709 0.146 1.00 0.71 C ATOM 0 H ILE A 31 -30.592 12.348 3.539 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.347 14.849 2.120 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.513 13.100 0.182 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.784 11.420 2.031 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.523 11.204 2.025 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -29.052 13.120 -0.120 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.641 14.701 0.446 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.846 13.588 1.585 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.441 9.659 0.409 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.480 10.826 -0.444 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.714 11.046 -0.437 1.00 0.71 H new ATOM 499 N SER A 32 -33.736 14.056 1.337 1.00 0.79 N ATOM 500 CA SER A 32 -35.205 13.807 1.271 1.00 0.82 C ATOM 501 C SER A 32 -35.489 12.662 0.302 1.00 0.81 C ATOM 502 O SER A 32 -34.655 12.302 -0.501 1.00 0.78 O ATOM 503 CB SER A 32 -35.908 15.068 0.784 1.00 0.90 C ATOM 504 OG SER A 32 -35.596 15.272 -0.584 1.00 0.91 O ATOM 0 H SER A 32 -33.373 14.686 0.621 1.00 0.79 H new ATOM 0 HA SER A 32 -35.573 13.541 2.262 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.986 14.972 0.914 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.591 15.928 1.375 1.00 0.90 H new ATOM 0 HG SER A 32 -36.046 16.081 -0.905 1.00 0.91 H new ATOM 510 N ALA A 33 -36.663 12.098 0.363 1.00 0.85 N ATOM 511 CA ALA A 33 -37.013 10.983 -0.566 1.00 0.86 C ATOM 512 C ALA A 33 -36.792 11.367 -2.036 1.00 0.88 C ATOM 513 O ALA A 33 -36.656 10.517 -2.895 1.00 0.89 O ATOM 514 CB ALA A 33 -38.479 10.605 -0.366 1.00 0.93 C ATOM 0 H ALA A 33 -37.399 12.361 1.018 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.360 10.141 -0.337 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.740 9.791 -1.042 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.635 10.285 0.664 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -39.110 11.469 -0.577 1.00 0.93 H new ATOM 520 N ASP A 34 -36.761 12.639 -2.335 1.00 0.90 N ATOM 521 CA ASP A 34 -36.552 13.058 -3.750 1.00 0.94 C ATOM 522 C ASP A 34 -35.116 12.756 -4.209 1.00 0.89 C ATOM 523 O ASP A 34 -34.900 12.318 -5.319 1.00 0.93 O ATOM 524 CB ASP A 34 -36.809 14.561 -3.868 1.00 1.00 C ATOM 525 CG ASP A 34 -36.862 14.958 -5.345 1.00 1.54 C ATOM 526 OD1 ASP A 34 -36.523 14.129 -6.173 1.00 2.11 O ATOM 527 OD2 ASP A 34 -37.232 16.087 -5.622 1.00 2.28 O ATOM 0 H ASP A 34 -36.871 13.400 -1.665 1.00 0.90 H new ATOM 0 HA ASP A 34 -37.242 12.501 -4.383 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -37.748 14.819 -3.378 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -36.020 15.116 -3.360 1.00 1.00 H new ATOM 532 N GLN A 35 -34.125 13.004 -3.389 1.00 0.84 N ATOM 533 CA GLN A 35 -32.718 12.742 -3.843 1.00 0.82 C ATOM 534 C GLN A 35 -32.290 11.298 -3.593 1.00 0.77 C ATOM 535 O GLN A 35 -31.188 10.896 -3.924 1.00 0.76 O ATOM 536 CB GLN A 35 -31.757 13.656 -3.091 1.00 0.84 C ATOM 537 CG GLN A 35 -32.252 15.095 -3.161 1.00 0.90 C ATOM 538 CD GLN A 35 -31.179 16.034 -2.610 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.089 16.103 -3.141 1.00 1.45 O ATOM 540 NE2 GLN A 35 -31.449 16.762 -1.560 1.00 1.42 N ATOM 0 H GLN A 35 -34.222 13.370 -2.442 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.688 12.934 -4.916 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.678 13.339 -2.051 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.759 13.584 -3.523 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -32.487 15.360 -4.192 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -33.173 15.202 -2.587 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -32.366 16.700 -1.118 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -30.743 17.393 -1.182 1.00 1.42 H new ATOM 549 N VAL A 36 -33.143 10.519 -2.991 1.00 0.77 N ATOM 550 CA VAL A 36 -32.782 9.102 -2.701 1.00 0.74 C ATOM 551 C VAL A 36 -32.493 8.333 -3.998 1.00 0.77 C ATOM 552 O VAL A 36 -31.520 7.613 -4.100 1.00 0.75 O ATOM 553 CB VAL A 36 -33.937 8.441 -1.931 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.760 6.917 -1.905 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.944 8.958 -0.486 1.00 0.78 C ATOM 0 H VAL A 36 -34.075 10.801 -2.687 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.876 9.080 -2.095 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.875 8.687 -2.429 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.586 6.464 -1.356 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.749 6.534 -2.926 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.819 6.668 -1.415 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.762 8.492 0.063 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.997 8.711 -0.006 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -34.078 10.040 -0.487 1.00 0.78 H new ATOM 565 N ASP A 37 -33.318 8.481 -4.997 1.00 0.82 N ATOM 566 CA ASP A 37 -33.068 7.756 -6.270 1.00 0.87 C ATOM 567 C ASP A 37 -31.717 8.153 -6.855 1.00 0.85 C ATOM 568 O ASP A 37 -30.977 7.338 -7.376 1.00 0.86 O ATOM 569 CB ASP A 37 -34.171 8.105 -7.272 1.00 0.95 C ATOM 570 CG ASP A 37 -35.493 7.481 -6.822 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.455 6.598 -5.980 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.522 7.900 -7.325 1.00 1.54 O ATOM 0 H ASP A 37 -34.150 9.070 -4.986 1.00 0.82 H new ATOM 0 HA ASP A 37 -33.065 6.684 -6.070 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -34.276 9.187 -7.349 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.904 7.739 -8.263 1.00 0.95 H new ATOM 577 N GLN A 38 -31.399 9.413 -6.760 1.00 0.84 N ATOM 578 CA GLN A 38 -30.107 9.922 -7.292 1.00 0.84 C ATOM 579 C GLN A 38 -28.919 9.235 -6.600 1.00 0.78 C ATOM 580 O GLN A 38 -27.940 8.891 -7.231 1.00 0.77 O ATOM 581 CB GLN A 38 -30.040 11.430 -7.032 1.00 0.86 C ATOM 582 CG GLN A 38 -31.027 12.175 -7.941 1.00 0.94 C ATOM 583 CD GLN A 38 -32.419 11.553 -7.847 1.00 1.61 C ATOM 584 OE1 GLN A 38 -32.982 11.440 -6.774 1.00 2.36 O ATOM 585 NE2 GLN A 38 -32.997 11.130 -8.935 1.00 2.21 N ATOM 0 H GLN A 38 -31.991 10.123 -6.329 1.00 0.84 H new ATOM 0 HA GLN A 38 -30.050 9.709 -8.359 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -30.272 11.636 -5.987 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -29.027 11.791 -7.211 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.072 13.226 -7.654 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.676 12.141 -8.973 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -32.524 11.225 -9.834 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -33.922 10.704 -8.888 1.00 2.21 H new ATOM 594 N GLU A 39 -28.984 9.032 -5.314 1.00 0.75 N ATOM 595 CA GLU A 39 -27.839 8.370 -4.623 1.00 0.70 C ATOM 596 C GLU A 39 -27.606 6.966 -5.189 1.00 0.69 C ATOM 597 O GLU A 39 -26.486 6.532 -5.355 1.00 0.66 O ATOM 598 CB GLU A 39 -28.113 8.264 -3.119 1.00 0.71 C ATOM 599 CG GLU A 39 -28.187 9.656 -2.492 1.00 0.74 C ATOM 600 CD GLU A 39 -26.814 10.337 -2.565 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.840 9.650 -2.832 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.760 11.536 -2.349 1.00 1.31 O ATOM 0 H GLU A 39 -29.769 9.291 -4.716 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.949 8.977 -4.790 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -29.049 7.732 -2.950 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.325 7.683 -2.639 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.930 10.260 -3.013 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.510 9.580 -1.454 1.00 0.74 H new ATOM 609 N VAL A 40 -28.652 6.255 -5.498 1.00 0.71 N ATOM 610 CA VAL A 40 -28.473 4.892 -6.060 1.00 0.72 C ATOM 611 C VAL A 40 -27.676 4.945 -7.369 1.00 0.73 C ATOM 612 O VAL A 40 -26.811 4.127 -7.609 1.00 0.71 O ATOM 613 CB VAL A 40 -29.849 4.274 -6.310 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.682 2.920 -6.994 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.581 4.081 -4.973 1.00 0.78 C ATOM 0 H VAL A 40 -29.619 6.558 -5.386 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.916 4.282 -5.349 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.431 4.938 -6.949 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.663 2.479 -7.172 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.166 3.054 -7.945 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.098 2.259 -6.354 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.561 3.640 -5.155 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.999 3.419 -4.332 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.703 5.047 -4.482 1.00 0.78 H new ATOM 625 N GLU A 41 -27.947 5.896 -8.218 1.00 0.78 N ATOM 626 CA GLU A 41 -27.184 5.976 -9.499 1.00 0.81 C ATOM 627 C GLU A 41 -25.705 6.239 -9.217 1.00 0.76 C ATOM 628 O GLU A 41 -24.837 5.564 -9.731 1.00 0.76 O ATOM 629 CB GLU A 41 -27.747 7.114 -10.356 1.00 0.88 C ATOM 630 CG GLU A 41 -27.141 7.066 -11.769 1.00 0.93 C ATOM 631 CD GLU A 41 -27.686 5.853 -12.531 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.761 5.390 -12.183 1.00 1.50 O ATOM 633 OE2 GLU A 41 -27.014 5.403 -13.446 1.00 1.44 O ATOM 0 H GLU A 41 -28.657 6.616 -8.085 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.282 5.029 -10.030 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.832 7.032 -10.415 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.525 8.074 -9.890 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.381 7.983 -12.308 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -26.054 7.008 -11.706 1.00 0.93 H new ATOM 640 N ARG A 42 -25.418 7.219 -8.406 1.00 0.74 N ATOM 641 CA ARG A 42 -23.998 7.537 -8.087 1.00 0.71 C ATOM 642 C ARG A 42 -23.327 6.345 -7.408 1.00 0.64 C ATOM 643 O ARG A 42 -22.182 6.033 -7.663 1.00 0.63 O ATOM 644 CB ARG A 42 -23.946 8.747 -7.156 1.00 0.72 C ATOM 645 CG ARG A 42 -24.507 9.971 -7.879 1.00 0.80 C ATOM 646 CD ARG A 42 -24.291 11.215 -7.015 1.00 0.85 C ATOM 647 NE ARG A 42 -24.968 12.377 -7.653 1.00 1.18 N ATOM 648 CZ ARG A 42 -25.140 13.481 -6.984 1.00 1.57 C ATOM 649 NH1 ARG A 42 -24.723 13.563 -5.751 1.00 2.06 N ATOM 650 NH2 ARG A 42 -25.726 14.506 -7.550 1.00 2.23 N ATOM 0 H ARG A 42 -26.108 7.815 -7.949 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.469 7.760 -9.014 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.523 8.549 -6.253 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.919 8.935 -6.844 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -24.015 10.095 -8.844 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.570 9.834 -8.079 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.690 11.051 -6.014 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.225 11.415 -6.905 1.00 0.85 H new ATOM 0 HE ARG A 42 -25.298 12.308 -8.616 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -24.264 12.764 -5.314 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -24.856 14.426 -5.224 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -26.048 14.440 -8.516 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -25.860 15.370 -7.025 1.00 2.23 H new ATOM 664 N PHE A 43 -24.043 5.671 -6.550 1.00 0.62 N ATOM 665 CA PHE A 43 -23.465 4.496 -5.864 1.00 0.59 C ATOM 666 C PHE A 43 -23.407 3.314 -6.821 1.00 0.61 C ATOM 667 O PHE A 43 -22.365 2.735 -7.057 1.00 0.60 O ATOM 668 CB PHE A 43 -24.340 4.120 -4.663 1.00 0.59 C ATOM 669 CG PHE A 43 -23.800 2.868 -4.013 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.242 1.611 -4.444 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.859 2.963 -2.985 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.740 0.449 -3.844 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.353 1.801 -2.384 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.794 0.545 -2.814 1.00 0.74 C ATOM 0 H PHE A 43 -25.007 5.890 -6.298 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.458 4.743 -5.527 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.356 4.938 -3.942 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.369 3.959 -4.986 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.970 1.538 -5.239 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.520 3.933 -2.652 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -24.082 -0.521 -4.175 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.624 1.876 -1.591 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.406 -0.351 -2.352 1.00 0.74 H new ATOM 684 N LEU A 44 -24.531 2.956 -7.382 1.00 0.65 N ATOM 685 CA LEU A 44 -24.550 1.808 -8.325 1.00 0.70 C ATOM 686 C LEU A 44 -23.604 2.060 -9.495 1.00 0.72 C ATOM 687 O LEU A 44 -22.816 1.210 -9.873 1.00 0.72 O ATOM 688 CB LEU A 44 -25.979 1.603 -8.848 1.00 0.77 C ATOM 689 CG LEU A 44 -26.030 0.405 -9.810 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.607 -0.883 -9.081 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.463 0.245 -10.326 1.00 0.91 C ATOM 0 H LEU A 44 -25.432 3.409 -7.227 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.219 0.913 -7.799 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.659 1.436 -8.012 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.319 2.503 -9.360 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.346 0.581 -10.640 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.648 -1.723 -9.774 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.590 -0.771 -8.705 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.284 -1.068 -8.247 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.511 -0.602 -11.010 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.135 0.072 -9.486 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.764 1.152 -10.850 1.00 0.91 H new ATOM 703 N SER A 45 -23.670 3.217 -10.072 1.00 0.74 N ATOM 704 CA SER A 45 -22.773 3.520 -11.214 1.00 0.77 C ATOM 705 C SER A 45 -21.324 3.593 -10.739 1.00 0.72 C ATOM 706 O SER A 45 -20.422 3.086 -11.377 1.00 0.73 O ATOM 707 CB SER A 45 -23.187 4.849 -11.818 1.00 0.83 C ATOM 708 OG SER A 45 -22.497 5.045 -13.041 1.00 0.90 O ATOM 0 H SER A 45 -24.306 3.968 -9.804 1.00 0.74 H new ATOM 0 HA SER A 45 -22.852 2.732 -11.962 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.263 4.864 -11.988 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.962 5.661 -11.127 1.00 0.83 H new ATOM 0 HG SER A 45 -22.764 5.902 -13.434 1.00 0.90 H new ATOM 714 N GLY A 46 -21.093 4.206 -9.611 1.00 0.69 N ATOM 715 CA GLY A 46 -19.698 4.285 -9.104 1.00 0.67 C ATOM 716 C GLY A 46 -19.111 2.891 -8.983 1.00 0.64 C ATOM 717 O GLY A 46 -17.994 2.637 -9.386 1.00 0.63 O ATOM 0 H GLY A 46 -21.801 4.650 -9.026 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.090 4.887 -9.779 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.682 4.781 -8.133 1.00 0.67 H new ATOM 721 N ARG A 47 -19.872 1.978 -8.455 1.00 0.65 N ATOM 722 CA ARG A 47 -19.385 0.581 -8.327 1.00 0.66 C ATOM 723 C ARG A 47 -19.012 0.035 -9.704 1.00 0.68 C ATOM 724 O ARG A 47 -18.109 -0.767 -9.854 1.00 0.69 O ATOM 725 CB ARG A 47 -20.494 -0.273 -7.705 1.00 0.74 C ATOM 726 CG ARG A 47 -20.019 -1.725 -7.558 1.00 0.81 C ATOM 727 CD ARG A 47 -21.091 -2.560 -6.833 1.00 0.99 C ATOM 728 NE ARG A 47 -21.044 -3.983 -7.305 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.234 -4.296 -8.559 1.00 1.89 C ATOM 730 NH1 ARG A 47 -21.595 -3.384 -9.420 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.099 -5.531 -8.947 1.00 2.88 N ATOM 0 H ARG A 47 -20.816 2.141 -8.105 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.501 0.553 -7.690 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.770 0.128 -6.730 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.387 -0.235 -8.329 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.817 -2.151 -8.541 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.084 -1.755 -6.999 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -20.927 -2.520 -5.756 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.079 -2.139 -7.020 1.00 0.99 H new ATOM 0 HE ARG A 47 -20.859 -4.725 -6.630 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -21.730 -2.420 -9.115 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -21.742 -3.635 -10.398 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -20.845 -6.253 -8.272 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -21.247 -5.777 -9.926 1.00 2.88 H new ATOM 745 N ALA A 48 -19.699 0.493 -10.715 1.00 0.71 N ATOM 746 CA ALA A 48 -19.396 0.041 -12.097 1.00 0.78 C ATOM 747 C ALA A 48 -17.929 0.346 -12.434 1.00 0.75 C ATOM 748 O ALA A 48 -17.230 -0.446 -13.044 1.00 0.78 O ATOM 749 CB ALA A 48 -20.324 0.791 -13.060 1.00 0.85 C ATOM 0 H ALA A 48 -20.462 1.166 -10.639 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.554 -1.034 -12.187 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.119 0.475 -14.083 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.362 0.569 -12.812 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.151 1.864 -12.970 1.00 0.85 H new ATOM 755 N LYS A 49 -17.456 1.493 -12.032 1.00 0.74 N ATOM 756 CA LYS A 49 -16.040 1.850 -12.321 1.00 0.76 C ATOM 757 C LYS A 49 -15.107 1.129 -11.348 1.00 0.67 C ATOM 758 O LYS A 49 -14.053 0.647 -11.716 1.00 0.65 O ATOM 759 CB LYS A 49 -15.857 3.357 -12.163 1.00 0.85 C ATOM 760 CG LYS A 49 -16.769 4.098 -13.145 1.00 1.25 C ATOM 761 CD LYS A 49 -16.422 5.586 -13.135 1.00 1.21 C ATOM 762 CE LYS A 49 -17.433 6.351 -13.993 1.00 1.69 C ATOM 763 NZ LYS A 49 -17.161 7.807 -13.889 1.00 2.35 N ATOM 0 H LYS A 49 -17.987 2.196 -11.518 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.799 1.549 -13.340 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.090 3.655 -11.141 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -14.817 3.627 -12.345 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.647 3.692 -14.149 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -17.813 3.955 -12.868 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -16.434 5.966 -12.114 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.414 5.738 -13.520 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -17.363 6.029 -15.032 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -18.448 6.134 -13.660 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -17.846 8.331 -14.471 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -17.249 8.107 -12.897 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -16.197 8.005 -14.226 1.00 2.35 H new ATOM 777 N ALA A 50 -15.476 1.076 -10.098 1.00 0.65 N ATOM 778 CA ALA A 50 -14.597 0.414 -9.096 1.00 0.60 C ATOM 779 C ALA A 50 -14.381 -1.053 -9.479 1.00 0.53 C ATOM 780 O ALA A 50 -13.290 -1.575 -9.392 1.00 0.51 O ATOM 781 CB ALA A 50 -15.250 0.490 -7.713 1.00 0.63 C ATOM 0 H ALA A 50 -16.345 1.461 -9.729 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.634 0.924 -9.074 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.606 0.005 -6.979 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.394 1.534 -7.436 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.216 -0.015 -7.738 1.00 0.63 H new ATOM 787 N SER A 51 -15.419 -1.723 -9.906 1.00 0.52 N ATOM 788 CA SER A 51 -15.276 -3.149 -10.298 1.00 0.49 C ATOM 789 C SER A 51 -14.284 -3.257 -11.441 1.00 0.48 C ATOM 790 O SER A 51 -13.479 -4.158 -11.520 1.00 0.47 O ATOM 791 CB SER A 51 -16.639 -3.686 -10.740 1.00 0.54 C ATOM 792 OG SER A 51 -16.934 -3.217 -12.050 1.00 1.45 O ATOM 0 H SER A 51 -16.360 -1.340 -9.999 1.00 0.52 H new ATOM 0 HA SER A 51 -14.914 -3.733 -9.452 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.634 -4.776 -10.725 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.412 -3.361 -10.044 1.00 0.54 H new ATOM 0 HG SER A 51 -16.933 -2.237 -12.055 1.00 1.45 H new ATOM 798 N ALA A 52 -14.340 -2.310 -12.325 1.00 0.53 N ATOM 799 CA ALA A 52 -13.408 -2.303 -13.476 1.00 0.55 C ATOM 800 C ALA A 52 -11.981 -1.995 -13.007 1.00 0.54 C ATOM 801 O ALA A 52 -11.035 -2.648 -13.396 1.00 0.53 O ATOM 802 CB ALA A 52 -13.869 -1.221 -14.464 1.00 0.63 C ATOM 0 H ALA A 52 -14.999 -1.532 -12.299 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.409 -3.282 -13.954 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.195 -1.199 -15.320 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.880 -1.445 -14.804 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.860 -0.249 -13.970 1.00 0.63 H new ATOM 808 N GLN A 53 -11.820 -0.991 -12.189 1.00 0.56 N ATOM 809 CA GLN A 53 -10.449 -0.632 -11.716 1.00 0.59 C ATOM 810 C GLN A 53 -9.876 -1.743 -10.844 1.00 0.54 C ATOM 811 O GLN A 53 -8.751 -2.175 -11.031 1.00 0.56 O ATOM 812 CB GLN A 53 -10.506 0.673 -10.924 1.00 0.67 C ATOM 813 CG GLN A 53 -10.877 1.819 -11.864 1.00 0.75 C ATOM 814 CD GLN A 53 -10.896 3.131 -11.083 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.035 3.377 -10.261 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.850 3.987 -11.305 1.00 1.34 N ATOM 0 H GLN A 53 -12.573 -0.405 -11.828 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.801 -0.503 -12.583 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.240 0.593 -10.122 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.542 0.870 -10.455 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.159 1.880 -12.682 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.854 1.635 -12.311 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -12.572 3.779 -11.995 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.876 4.866 -10.789 1.00 1.34 H new ATOM 825 N LEU A 54 -10.631 -2.212 -9.897 1.00 0.51 N ATOM 826 CA LEU A 54 -10.121 -3.296 -9.016 1.00 0.50 C ATOM 827 C LEU A 54 -9.820 -4.541 -9.856 1.00 0.46 C ATOM 828 O LEU A 54 -8.839 -5.231 -9.652 1.00 0.48 O ATOM 829 CB LEU A 54 -11.169 -3.632 -7.953 1.00 0.52 C ATOM 830 CG LEU A 54 -11.430 -2.410 -7.060 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.582 -2.738 -6.102 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.166 -2.064 -6.245 1.00 1.33 C ATOM 0 H LEU A 54 -11.578 -1.894 -9.693 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.207 -2.962 -8.525 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.096 -3.946 -8.433 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.825 -4.469 -7.345 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.689 -1.554 -7.683 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.778 -1.878 -5.461 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.477 -2.974 -6.677 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.310 -3.595 -5.486 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.365 -1.196 -5.616 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.895 -2.912 -5.617 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.345 -1.839 -6.925 1.00 1.33 H new ATOM 844 N GLU A 55 -10.658 -4.812 -10.810 1.00 0.43 N ATOM 845 CA GLU A 55 -10.447 -5.993 -11.693 1.00 0.44 C ATOM 846 C GLU A 55 -9.105 -5.875 -12.439 1.00 0.46 C ATOM 847 O GLU A 55 -8.381 -6.841 -12.571 1.00 0.47 O ATOM 848 CB GLU A 55 -11.612 -6.059 -12.699 1.00 0.46 C ATOM 849 CG GLU A 55 -12.821 -6.767 -12.065 1.00 0.47 C ATOM 850 CD GLU A 55 -12.605 -8.285 -12.096 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.597 -8.709 -12.637 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.449 -8.994 -11.576 1.00 1.18 O ATOM 0 H GLU A 55 -11.490 -4.262 -11.021 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.418 -6.903 -11.094 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.892 -5.052 -13.009 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.298 -6.593 -13.596 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.954 -6.430 -11.037 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.731 -6.508 -12.606 1.00 0.47 H new ATOM 859 N THR A 56 -8.766 -4.707 -12.922 1.00 0.49 N ATOM 860 CA THR A 56 -7.475 -4.551 -13.653 1.00 0.54 C ATOM 861 C THR A 56 -6.301 -4.845 -12.722 1.00 0.54 C ATOM 862 O THR A 56 -5.339 -5.485 -13.097 1.00 0.56 O ATOM 863 CB THR A 56 -7.371 -3.110 -14.168 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.506 -2.826 -14.978 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.090 -2.930 -14.990 1.00 0.72 C ATOM 0 H THR A 56 -9.326 -3.858 -12.842 1.00 0.49 H new ATOM 0 HA THR A 56 -7.444 -5.252 -14.487 1.00 0.54 H new ATOM 0 HB THR A 56 -7.338 -2.425 -13.321 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.289 -2.685 -14.406 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.029 -1.903 -15.349 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.223 -3.148 -14.366 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.105 -3.611 -15.841 1.00 0.72 H new ATOM 873 N ILE A 57 -6.383 -4.392 -11.505 1.00 0.52 N ATOM 874 CA ILE A 57 -5.281 -4.642 -10.542 1.00 0.55 C ATOM 875 C ILE A 57 -5.086 -6.146 -10.336 1.00 0.51 C ATOM 876 O ILE A 57 -3.980 -6.626 -10.184 1.00 0.54 O ATOM 877 CB ILE A 57 -5.618 -3.987 -9.197 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.736 -2.472 -9.394 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.508 -4.299 -8.184 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.256 -1.820 -8.110 1.00 0.62 C ATOM 0 H ILE A 57 -7.169 -3.857 -11.135 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.361 -4.215 -10.942 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.563 -4.378 -8.820 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.764 -2.054 -9.657 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.411 -2.255 -10.222 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.747 -3.834 -7.228 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.428 -5.378 -8.053 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.560 -3.907 -8.551 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.338 -0.743 -8.256 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.237 -2.229 -7.866 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.564 -2.024 -7.293 1.00 0.62 H new ATOM 892 N LYS A 58 -6.156 -6.893 -10.343 1.00 0.47 N ATOM 893 CA LYS A 58 -6.048 -8.369 -10.161 1.00 0.45 C ATOM 894 C LYS A 58 -5.065 -8.979 -11.173 1.00 0.47 C ATOM 895 O LYS A 58 -4.269 -9.832 -10.833 1.00 0.48 O ATOM 896 CB LYS A 58 -7.426 -8.990 -10.394 1.00 0.45 C ATOM 897 CG LYS A 58 -7.417 -10.471 -9.986 1.00 0.47 C ATOM 898 CD LYS A 58 -8.605 -11.196 -10.640 1.00 0.50 C ATOM 899 CE LYS A 58 -8.340 -11.423 -12.144 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.137 -12.591 -12.624 1.00 1.05 N ATOM 0 H LYS A 58 -7.106 -6.543 -10.468 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.687 -8.571 -9.153 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.178 -8.451 -9.817 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.702 -8.896 -11.444 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.481 -10.937 -10.293 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.477 -10.560 -8.901 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -8.771 -12.153 -10.146 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.514 -10.608 -10.510 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -8.608 -10.530 -12.709 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.278 -11.601 -12.313 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -8.957 -12.742 -13.637 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -8.861 -13.442 -12.093 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.149 -12.405 -12.477 1.00 1.05 H new ATOM 914 N THR A 59 -5.115 -8.566 -12.409 1.00 0.49 N ATOM 915 CA THR A 59 -4.184 -9.143 -13.414 1.00 0.54 C ATOM 916 C THR A 59 -2.760 -8.682 -13.149 1.00 0.57 C ATOM 917 O THR A 59 -1.801 -9.398 -13.387 1.00 0.60 O ATOM 918 CB THR A 59 -4.617 -8.728 -14.825 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.034 -8.781 -14.919 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.009 -9.690 -15.842 1.00 0.64 C ATOM 0 H THR A 59 -5.757 -7.858 -12.764 1.00 0.49 H new ATOM 0 HA THR A 59 -4.216 -10.230 -13.335 1.00 0.54 H new ATOM 0 HB THR A 59 -4.275 -7.713 -15.028 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.312 -8.514 -15.820 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.315 -9.398 -16.847 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.922 -9.657 -15.769 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.356 -10.703 -15.637 1.00 0.64 H new ATOM 928 N LYS A 60 -2.609 -7.490 -12.663 1.00 0.58 N ATOM 929 CA LYS A 60 -1.244 -7.000 -12.387 1.00 0.63 C ATOM 930 C LYS A 60 -0.615 -7.841 -11.286 1.00 0.61 C ATOM 931 O LYS A 60 0.548 -8.184 -11.331 1.00 0.65 O ATOM 932 CB LYS A 60 -1.298 -5.534 -11.952 1.00 0.66 C ATOM 933 CG LYS A 60 -1.887 -4.684 -13.083 1.00 0.70 C ATOM 934 CD LYS A 60 -1.742 -3.184 -12.746 1.00 0.75 C ATOM 935 CE LYS A 60 -0.374 -2.654 -13.207 1.00 1.23 C ATOM 936 NZ LYS A 60 -0.168 -1.285 -12.661 1.00 1.73 N ATOM 0 H LYS A 60 -3.365 -6.840 -12.447 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.642 -7.081 -13.292 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.906 -5.433 -11.053 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.298 -5.181 -11.701 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.376 -4.906 -14.020 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.938 -4.933 -13.227 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.539 -2.619 -13.230 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.852 -3.035 -11.672 1.00 0.75 H new ATOM 0 HE2 LYS A 60 0.420 -3.318 -12.865 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -0.327 -2.635 -14.296 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 0.757 -0.923 -12.971 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -0.920 -0.656 -13.008 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -0.196 -1.318 -11.622 1.00 1.73 H new ATOM 950 N ALA A 61 -1.391 -8.182 -10.301 1.00 0.54 N ATOM 951 CA ALA A 61 -0.875 -9.008 -9.185 1.00 0.54 C ATOM 952 C ALA A 61 -0.545 -10.416 -9.686 1.00 0.53 C ATOM 953 O ALA A 61 0.418 -11.028 -9.256 1.00 0.56 O ATOM 954 CB ALA A 61 -1.937 -9.083 -8.091 1.00 0.49 C ATOM 0 H ALA A 61 -2.373 -7.919 -10.222 1.00 0.54 H new ATOM 0 HA ALA A 61 0.033 -8.557 -8.786 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.566 -9.689 -7.265 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.161 -8.079 -7.732 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -2.843 -9.535 -8.494 1.00 0.49 H new ATOM 960 N GLY A 62 -1.333 -10.932 -10.600 1.00 0.52 N ATOM 961 CA GLY A 62 -1.053 -12.290 -11.129 1.00 0.55 C ATOM 962 C GLY A 62 0.090 -12.247 -12.140 1.00 0.64 C ATOM 963 O GLY A 62 0.893 -13.158 -12.216 1.00 0.69 O ATOM 0 H GLY A 62 -2.151 -10.469 -10.996 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.795 -12.960 -10.309 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.948 -12.694 -11.601 1.00 0.55 H new ATOM 967 N GLU A 63 0.179 -11.210 -12.924 1.00 0.69 N ATOM 968 CA GLU A 63 1.289 -11.150 -13.917 1.00 0.80 C ATOM 969 C GLU A 63 2.588 -10.705 -13.257 1.00 0.84 C ATOM 970 O GLU A 63 3.670 -11.059 -13.682 1.00 0.94 O ATOM 971 CB GLU A 63 0.930 -10.157 -15.022 1.00 0.86 C ATOM 972 CG GLU A 63 -0.201 -10.737 -15.868 1.00 0.86 C ATOM 973 CD GLU A 63 -0.568 -9.754 -16.979 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.938 -8.637 -16.661 1.00 1.22 O ATOM 975 OE2 GLU A 63 -0.470 -10.137 -18.134 1.00 1.48 O ATOM 0 H GLU A 63 -0.457 -10.413 -12.923 1.00 0.69 H new ATOM 0 HA GLU A 63 1.429 -12.147 -14.333 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.624 -9.205 -14.587 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.801 -9.957 -15.646 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.106 -11.690 -16.299 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.071 -10.936 -15.242 1.00 0.86 H new ATOM 982 N THR A 64 2.489 -9.938 -12.207 1.00 0.79 N ATOM 983 CA THR A 64 3.720 -9.472 -11.502 1.00 0.86 C ATOM 984 C THR A 64 4.175 -10.500 -10.453 1.00 0.82 C ATOM 985 O THR A 64 5.348 -10.814 -10.355 1.00 0.89 O ATOM 986 CB THR A 64 3.427 -8.141 -10.805 1.00 0.87 C ATOM 987 OG1 THR A 64 2.971 -7.193 -11.762 1.00 0.91 O ATOM 988 CG2 THR A 64 4.703 -7.613 -10.138 1.00 0.98 C ATOM 0 H THR A 64 1.610 -9.613 -11.805 1.00 0.79 H new ATOM 0 HA THR A 64 4.515 -9.349 -12.237 1.00 0.86 H new ATOM 0 HB THR A 64 2.659 -8.296 -10.047 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.999 -7.271 -11.862 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.490 -6.666 -9.643 1.00 0.98 H new ATOM 0 HG22 THR A 64 5.054 -8.336 -9.402 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.473 -7.462 -10.894 1.00 0.98 H new ATOM 996 N PHE A 65 3.261 -10.979 -9.634 1.00 0.71 N ATOM 997 CA PHE A 65 3.630 -11.941 -8.539 1.00 0.69 C ATOM 998 C PHE A 65 3.155 -13.380 -8.806 1.00 0.65 C ATOM 999 O PHE A 65 3.555 -14.308 -8.123 1.00 0.70 O ATOM 1000 CB PHE A 65 3.015 -11.446 -7.236 1.00 0.68 C ATOM 1001 CG PHE A 65 3.655 -10.130 -6.858 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.923 -10.117 -6.260 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.993 -8.923 -7.122 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.525 -8.900 -5.921 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.601 -7.702 -6.785 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.866 -7.694 -6.185 1.00 1.16 C ATOM 0 H PHE A 65 2.270 -10.743 -9.678 1.00 0.71 H new ATOM 0 HA PHE A 65 4.718 -11.975 -8.486 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.938 -11.322 -7.351 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.168 -12.180 -6.445 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.435 -11.047 -6.061 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.017 -8.932 -7.584 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.499 -8.892 -5.455 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.093 -6.771 -6.989 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.334 -6.756 -5.926 1.00 1.16 H new ATOM 1016 N GLY A 66 2.317 -13.570 -9.796 1.00 0.62 N ATOM 1017 CA GLY A 66 1.820 -14.947 -10.124 1.00 0.62 C ATOM 1018 C GLY A 66 0.389 -15.202 -9.650 1.00 0.67 C ATOM 1019 O GLY A 66 -0.120 -14.536 -8.764 1.00 0.85 O ATOM 0 H GLY A 66 1.953 -12.829 -10.395 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.870 -15.097 -11.203 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.483 -15.683 -9.669 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.253 -16.177 -10.230 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.647 -16.520 -9.835 1.00 1.35 C ATOM 1025 C GLU A 67 -1.803 -16.737 -8.330 1.00 0.97 C ATOM 1026 O GLU A 67 -2.890 -16.675 -7.791 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.071 -17.805 -10.566 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.216 -18.995 -10.089 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.491 -20.224 -10.976 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.325 -20.119 -11.859 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -0.864 -21.250 -10.752 1.00 3.86 O ATOM 0 H GLU A 67 0.135 -16.759 -10.972 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.278 -15.675 -10.111 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -3.126 -18.007 -10.379 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.957 -17.674 -11.642 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -0.158 -18.734 -10.131 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.447 -19.227 -9.049 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.725 -16.977 -7.644 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.819 -17.194 -6.171 1.00 0.71 C ATOM 1040 C GLU A 68 -1.449 -15.996 -5.468 1.00 0.68 C ATOM 1041 O GLU A 68 -2.209 -16.147 -4.531 1.00 0.72 O ATOM 1042 CB GLU A 68 0.580 -17.406 -5.596 1.00 0.93 C ATOM 1043 CG GLU A 68 0.460 -17.923 -4.153 1.00 1.56 C ATOM 1044 CD GLU A 68 1.850 -18.033 -3.517 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.812 -17.718 -4.191 1.00 1.89 O ATOM 1046 OE2 GLU A 68 1.927 -18.439 -2.367 1.00 2.35 O ATOM 0 H GLU A 68 0.216 -17.033 -8.034 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.445 -18.071 -6.005 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.133 -18.120 -6.206 1.00 0.93 H new ATOM 0 HB3 GLU A 68 1.140 -16.471 -5.615 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.164 -17.248 -3.567 1.00 1.56 H new ATOM 0 HG3 GLU A 68 -0.030 -18.897 -4.147 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.139 -14.807 -5.891 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.732 -13.613 -5.221 1.00 0.66 C ATOM 1055 C LYS A 69 -3.138 -13.302 -5.740 1.00 0.63 C ATOM 1056 O LYS A 69 -3.911 -12.633 -5.083 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.837 -12.400 -5.458 1.00 0.72 C ATOM 1058 CG LYS A 69 0.619 -12.713 -5.071 1.00 0.78 C ATOM 1059 CD LYS A 69 0.700 -13.098 -3.591 1.00 0.87 C ATOM 1060 CE LYS A 69 2.143 -12.963 -3.096 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.551 -11.530 -3.127 1.00 1.67 N ATOM 0 H LYS A 69 -0.506 -14.606 -6.665 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.806 -13.836 -4.157 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.884 -12.106 -6.507 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.200 -11.555 -4.874 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.000 -13.527 -5.688 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.249 -11.845 -5.264 1.00 0.78 H new ATOM 0 HD2 LYS A 69 0.043 -12.457 -3.003 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.353 -14.122 -3.453 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.228 -13.354 -2.082 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.810 -13.555 -3.723 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.287 -11.363 -2.411 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.925 -11.296 -4.069 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.727 -10.930 -2.923 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.467 -13.768 -6.917 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.817 -13.493 -7.489 1.00 0.65 C ATOM 1077 C GLU A 70 -5.921 -14.043 -6.584 1.00 0.60 C ATOM 1078 O GLU A 70 -7.005 -13.498 -6.511 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.923 -14.152 -8.864 1.00 0.72 C ATOM 1080 CG GLU A 70 -3.971 -13.451 -9.833 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.143 -14.035 -11.239 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.286 -15.240 -11.345 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -4.137 -13.262 -12.185 1.00 1.45 O ATOM 0 H GLU A 70 -2.855 -14.330 -7.509 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.943 -12.414 -7.572 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.674 -15.211 -8.793 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -5.947 -14.089 -9.232 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.174 -12.380 -9.846 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -2.941 -13.576 -9.500 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.659 -15.114 -5.894 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.701 -15.682 -4.996 1.00 0.58 C ATOM 1092 C ALA A 71 -7.099 -14.664 -3.925 1.00 0.54 C ATOM 1093 O ALA A 71 -8.254 -14.531 -3.584 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.161 -16.935 -4.314 1.00 0.61 C ATOM 0 H ALA A 71 -4.773 -15.620 -5.911 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.577 -15.931 -5.595 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -6.925 -17.350 -3.657 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.893 -17.673 -5.069 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.279 -16.679 -3.728 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.158 -13.935 -3.387 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.517 -12.926 -2.347 1.00 0.50 C ATOM 1102 C ILE A 72 -7.353 -11.801 -2.969 1.00 0.46 C ATOM 1103 O ILE A 72 -8.347 -11.377 -2.411 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.239 -12.354 -1.739 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.322 -13.500 -1.304 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.585 -11.499 -0.518 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.029 -12.931 -0.714 1.00 0.65 C ATOM 0 H ILE A 72 -5.166 -13.993 -3.619 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.108 -13.406 -1.566 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.733 -11.739 -2.484 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -4.827 -14.122 -0.565 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.093 -14.139 -2.157 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.670 -11.093 -0.087 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.238 -10.680 -0.820 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.094 -12.114 0.224 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.379 -13.750 -0.405 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.521 -12.327 -1.466 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.266 -12.310 0.150 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.956 -11.312 -4.116 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.724 -10.216 -4.761 1.00 0.44 C ATOM 1121 C PHE A 73 -9.065 -10.727 -5.291 1.00 0.44 C ATOM 1122 O PHE A 73 -10.040 -10.007 -5.367 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.892 -9.637 -5.908 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.686 -8.932 -5.323 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.843 -7.707 -4.663 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.416 -9.511 -5.426 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.730 -7.062 -4.111 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.304 -8.865 -4.874 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.462 -7.642 -4.218 1.00 0.60 C ATOM 0 H PHE A 73 -6.133 -11.627 -4.630 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.929 -9.441 -4.022 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.575 -10.431 -6.584 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.490 -8.940 -6.495 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.823 -7.260 -4.580 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.294 -10.457 -5.932 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.851 -6.117 -3.603 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.324 -9.312 -4.955 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.604 -7.143 -3.793 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.119 -11.980 -5.648 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.395 -12.557 -6.159 1.00 0.51 C ATOM 1141 C GLU A 74 -11.478 -12.483 -5.078 1.00 0.51 C ATOM 1142 O GLU A 74 -12.636 -12.220 -5.347 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.162 -14.026 -6.537 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.429 -14.606 -7.165 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.197 -16.078 -7.513 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.089 -16.554 -7.312 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.136 -16.711 -7.968 1.00 1.19 O ATOM 0 H GLU A 74 -8.334 -12.630 -5.608 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.722 -11.990 -7.031 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.330 -14.103 -7.237 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.888 -14.600 -5.652 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.266 -14.512 -6.474 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.692 -14.046 -8.062 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.105 -12.705 -3.850 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.102 -12.635 -2.756 1.00 0.53 C ATOM 1156 C GLY A 75 -12.545 -11.191 -2.528 1.00 0.48 C ATOM 1157 O GLY A 75 -13.703 -10.918 -2.286 1.00 0.48 O ATOM 0 H GLY A 75 -10.154 -12.931 -3.560 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.966 -13.252 -3.003 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.673 -13.039 -1.839 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.633 -10.255 -2.613 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.031 -8.834 -2.406 1.00 0.42 C ATOM 1163 C HIS A 76 -13.087 -8.423 -3.435 1.00 0.41 C ATOM 1164 O HIS A 76 -14.054 -7.760 -3.112 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.804 -7.930 -2.549 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.796 -8.258 -1.477 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.429 -8.160 -1.702 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -9.930 -8.672 -0.168 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.799 -8.500 -0.563 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.666 -8.821 0.402 1.00 0.69 N ATOM 0 H HIS A 76 -10.645 -10.412 -2.814 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.450 -8.729 -1.405 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.356 -8.063 -3.534 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.101 -6.884 -2.473 1.00 0.42 H new ATOM 0 HD1 HIS A 76 -7.982 -7.880 -2.575 1.00 1.27 H new ATOM 0 HD2 HIS A 76 -10.868 -8.853 0.337 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.726 -8.512 -0.443 1.00 1.01 H new ATOM 1177 N ILE A 77 -12.912 -8.814 -4.671 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.903 -8.453 -5.717 1.00 0.43 C ATOM 1179 C ILE A 77 -15.263 -9.069 -5.387 1.00 0.44 C ATOM 1180 O ILE A 77 -16.294 -8.450 -5.560 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.413 -8.955 -7.088 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.077 -8.277 -7.413 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.441 -8.595 -8.165 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.507 -8.848 -8.715 1.00 0.54 C ATOM 0 H ILE A 77 -12.121 -9.369 -4.998 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.010 -7.369 -5.750 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.286 -10.037 -7.061 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.219 -7.201 -7.509 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.371 -8.434 -6.597 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.092 -8.951 -9.134 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.396 -9.064 -7.928 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.567 -7.513 -8.200 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.558 -8.362 -8.940 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.348 -9.921 -8.603 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.209 -8.668 -9.529 1.00 0.54 H new ATOM 1196 N MET A 78 -15.271 -10.277 -4.886 1.00 0.47 N ATOM 1197 CA MET A 78 -16.571 -10.916 -4.526 1.00 0.51 C ATOM 1198 C MET A 78 -17.299 -10.079 -3.469 1.00 0.49 C ATOM 1199 O MET A 78 -18.502 -9.908 -3.519 1.00 0.51 O ATOM 1200 CB MET A 78 -16.316 -12.318 -3.964 1.00 0.55 C ATOM 1201 CG MET A 78 -17.638 -13.086 -3.882 1.00 0.60 C ATOM 1202 SD MET A 78 -17.341 -14.736 -3.195 1.00 0.67 S ATOM 1203 CE MET A 78 -16.342 -15.393 -4.556 1.00 1.74 C ATOM 0 H MET A 78 -14.441 -10.844 -4.712 1.00 0.47 H new ATOM 0 HA MET A 78 -17.189 -10.981 -5.422 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.611 -12.853 -4.600 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.863 -12.248 -2.975 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.347 -12.543 -3.257 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.084 -13.169 -4.873 1.00 0.60 H new ATOM 0 HE1 MET A 78 -16.446 -16.477 -4.593 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.683 -14.963 -5.498 1.00 1.74 H new ATOM 0 HE3 MET A 78 -15.295 -15.134 -4.397 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.580 -9.551 -2.516 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.244 -8.719 -1.470 1.00 0.46 C ATOM 1215 C LEU A 79 -17.969 -7.532 -2.098 1.00 0.44 C ATOM 1216 O LEU A 79 -19.131 -7.287 -1.848 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.162 -8.158 -0.533 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.801 -7.502 0.709 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.098 -8.565 1.772 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.844 -6.453 1.291 1.00 0.50 C ATOM 0 H LEU A 79 -15.571 -9.658 -2.416 1.00 0.46 H new ATOM 0 HA LEU A 79 -17.961 -9.342 -0.935 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.492 -8.960 -0.223 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.557 -7.425 -1.066 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.733 -7.021 0.413 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.549 -8.091 2.644 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -17.787 -9.305 1.364 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.170 -9.056 2.065 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.299 -5.992 2.168 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -14.908 -6.933 1.578 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.644 -5.687 0.541 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.276 -6.791 -2.918 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.907 -5.619 -3.567 1.00 0.42 C ATOM 1234 C LEU A 80 -19.094 -6.067 -4.417 1.00 0.45 C ATOM 1235 O LEU A 80 -20.133 -5.440 -4.438 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.862 -4.927 -4.455 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.471 -3.719 -5.190 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.959 -2.666 -4.181 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.401 -3.102 -6.105 1.00 0.43 C ATOM 0 H LEU A 80 -16.299 -6.951 -3.164 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.267 -4.926 -2.806 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.021 -4.599 -3.844 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.469 -5.638 -5.182 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.324 -4.051 -5.783 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.387 -1.819 -4.717 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.718 -3.106 -3.534 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.119 -2.326 -3.576 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.822 -2.245 -6.631 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.552 -2.777 -5.504 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.070 -3.845 -6.830 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.937 -7.155 -5.127 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.039 -7.668 -5.996 1.00 0.53 C ATOM 1253 C GLU A 81 -21.013 -8.597 -5.250 1.00 0.55 C ATOM 1254 O GLU A 81 -21.957 -9.095 -5.825 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.424 -8.433 -7.172 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.480 -7.509 -7.944 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.871 -8.268 -9.123 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.229 -9.418 -9.313 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.048 -7.687 -9.810 1.00 1.42 O ATOM 0 H GLU A 81 -18.085 -7.715 -5.142 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.613 -6.806 -6.335 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.880 -9.305 -6.808 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.210 -8.801 -7.832 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.023 -6.635 -8.303 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.691 -7.146 -7.285 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.816 -8.827 -3.976 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.758 -9.703 -3.233 1.00 0.57 C ATOM 1268 C ASP A 82 -23.147 -9.087 -3.299 1.00 0.58 C ATOM 1269 O ASP A 82 -23.352 -7.952 -2.925 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.308 -9.804 -1.777 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.173 -10.830 -1.046 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.162 -11.258 -1.620 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -21.832 -11.170 0.075 1.00 1.22 O ATOM 0 H ASP A 82 -20.047 -8.446 -3.425 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.775 -10.700 -3.673 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.259 -10.097 -1.729 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.390 -8.832 -1.292 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.102 -9.827 -3.789 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.479 -9.283 -3.907 1.00 0.68 C ATOM 1280 C GLU A 83 -26.091 -9.044 -2.537 1.00 0.68 C ATOM 1281 O GLU A 83 -27.059 -8.326 -2.387 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.363 -10.258 -4.692 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.782 -10.444 -6.096 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.671 -11.397 -6.902 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -26.689 -12.574 -6.581 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -27.318 -10.935 -7.829 1.00 1.35 O ATOM 0 H GLU A 83 -23.986 -10.787 -4.113 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.420 -8.331 -4.435 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.414 -11.217 -4.177 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.382 -9.875 -4.755 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.713 -9.481 -6.602 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.770 -10.843 -6.031 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.517 -9.645 -1.533 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.050 -9.464 -0.161 1.00 0.70 C ATOM 1295 C GLU A 84 -25.647 -8.104 0.384 1.00 0.65 C ATOM 1296 O GLU A 84 -26.470 -7.325 0.824 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.473 -10.552 0.751 1.00 0.75 C ATOM 1298 CG GLU A 84 -25.786 -11.932 0.163 1.00 0.85 C ATOM 1299 CD GLU A 84 -27.300 -12.121 0.055 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -27.953 -12.094 1.084 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -27.781 -12.294 -1.054 1.00 2.22 O ATOM 0 H GLU A 84 -24.702 -10.253 -1.606 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.137 -9.532 -0.192 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.395 -10.424 0.851 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.898 -10.466 1.751 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -25.327 -12.030 -0.821 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.358 -12.711 0.793 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.378 -7.825 0.367 1.00 0.60 N ATOM 1309 CA LEU A 85 -23.892 -6.519 0.893 1.00 0.57 C ATOM 1310 C LEU A 85 -24.469 -5.359 0.079 1.00 0.55 C ATOM 1311 O LEU A 85 -24.807 -4.321 0.614 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.363 -6.473 0.825 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.758 -7.611 1.662 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.229 -7.553 1.557 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.175 -7.471 3.145 1.00 0.62 C ATOM 0 H LEU A 85 -23.651 -8.446 0.011 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.221 -6.420 1.928 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.035 -6.560 -0.211 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.004 -5.512 1.193 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.124 -8.565 1.283 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.793 -8.358 2.149 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -19.931 -7.667 0.515 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -19.875 -6.593 1.933 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.738 -8.285 3.724 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -21.820 -6.517 3.534 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.261 -7.513 3.223 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.580 -5.519 -1.212 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.145 -4.422 -2.044 1.00 0.58 C ATOM 1329 C GLU A 86 -26.570 -4.069 -1.603 1.00 0.62 C ATOM 1330 O GLU A 86 -26.893 -2.919 -1.397 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.161 -4.853 -3.505 1.00 0.62 C ATOM 1332 CG GLU A 86 -25.493 -3.648 -4.388 1.00 0.67 C ATOM 1333 CD GLU A 86 -25.628 -4.103 -5.839 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -24.686 -4.690 -6.343 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.673 -3.858 -6.419 1.00 1.29 O ATOM 0 H GLU A 86 -24.305 -6.358 -1.723 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.518 -3.539 -1.918 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.192 -5.266 -3.784 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -25.899 -5.641 -3.655 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.420 -3.183 -4.054 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.710 -2.895 -4.303 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.431 -5.041 -1.463 1.00 0.66 N ATOM 1343 CA GLN A 87 -28.828 -4.729 -1.042 1.00 0.72 C ATOM 1344 C GLN A 87 -28.839 -4.071 0.336 1.00 0.70 C ATOM 1345 O GLN A 87 -29.616 -3.176 0.595 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.659 -6.009 -1.004 1.00 0.78 C ATOM 1347 CG GLN A 87 -29.810 -6.560 -2.421 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.638 -7.843 -2.375 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.775 -8.454 -1.333 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.191 -8.291 -3.467 1.00 1.52 N ATOM 0 H GLN A 87 -27.231 -6.029 -1.620 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.260 -4.037 -1.766 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.178 -6.749 -0.364 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.640 -5.806 -0.575 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.295 -5.823 -3.061 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -28.829 -6.761 -2.852 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.078 -7.780 -4.343 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.737 -9.152 -3.446 1.00 1.52 H new ATOM 1359 N GLU A 88 -27.982 -4.498 1.222 1.00 0.67 N ATOM 1360 CA GLU A 88 -27.955 -3.870 2.571 1.00 0.68 C ATOM 1361 C GLU A 88 -27.546 -2.403 2.461 1.00 0.64 C ATOM 1362 O GLU A 88 -28.178 -1.534 3.020 1.00 0.67 O ATOM 1363 CB GLU A 88 -26.960 -4.613 3.467 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.472 -6.028 3.736 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.491 -6.770 4.647 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.451 -6.206 4.948 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -26.797 -7.887 5.030 1.00 1.30 O ATOM 0 H GLU A 88 -27.306 -5.247 1.072 1.00 0.67 H new ATOM 0 HA GLU A 88 -28.952 -3.929 3.007 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -25.982 -4.654 2.987 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -26.831 -4.077 4.407 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.456 -5.986 4.203 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.589 -6.567 2.796 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.505 -2.114 1.738 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.081 -0.693 1.596 1.00 0.57 C ATOM 1376 C ILE A 89 -27.228 0.141 1.017 1.00 0.59 C ATOM 1377 O ILE A 89 -27.551 1.213 1.500 1.00 0.61 O ATOM 1378 CB ILE A 89 -24.873 -0.621 0.658 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -23.699 -1.384 1.292 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.489 0.847 0.445 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.600 -1.593 0.252 1.00 0.47 C ATOM 0 H ILE A 89 -25.930 -2.794 1.241 1.00 0.59 H new ATOM 0 HA ILE A 89 -25.814 -0.297 2.575 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.118 -1.071 -0.304 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.307 -0.826 2.143 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.041 -2.347 1.672 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.629 0.905 -0.222 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.329 1.382 0.002 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.235 1.300 1.404 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -21.769 -2.134 0.704 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -22.996 -2.169 -0.585 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.250 -0.625 -0.107 1.00 0.47 H new ATOM 1393 N ILE A 90 -27.837 -0.357 -0.021 1.00 0.62 N ATOM 1394 CA ILE A 90 -28.967 0.368 -0.664 1.00 0.66 C ATOM 1395 C ILE A 90 -30.134 0.529 0.309 1.00 0.71 C ATOM 1396 O ILE A 90 -30.759 1.568 0.389 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.437 -0.445 -1.873 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.315 -0.510 -2.907 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -30.662 0.217 -2.502 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -28.671 -1.526 -3.988 1.00 0.73 C ATOM 0 H ILE A 90 -27.597 -1.247 -0.457 1.00 0.62 H new ATOM 0 HA ILE A 90 -28.629 1.359 -0.967 1.00 0.66 H new ATOM 0 HB ILE A 90 -29.699 -1.451 -1.547 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.162 0.472 -3.354 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.379 -0.791 -2.425 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -30.990 -0.367 -3.362 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.466 0.266 -1.768 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.405 1.225 -2.826 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -27.869 -1.570 -4.724 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -28.802 -2.509 -3.535 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.597 -1.226 -4.478 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.432 -0.496 1.052 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.559 -0.411 2.021 1.00 0.78 C ATOM 1414 C ALA A 91 -31.323 0.708 3.033 1.00 0.76 C ATOM 1415 O ALA A 91 -32.223 1.452 3.366 1.00 0.80 O ATOM 1416 CB ALA A 91 -31.689 -1.743 2.752 1.00 0.82 C ATOM 0 H ALA A 91 -29.944 -1.391 1.031 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.477 -0.191 1.475 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.513 -1.689 3.464 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -31.885 -2.536 2.031 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -30.763 -1.958 3.285 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.128 0.840 3.528 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.869 1.926 4.518 1.00 0.73 C ATOM 1424 C LEU A 92 -30.148 3.289 3.889 1.00 0.71 C ATOM 1425 O LEU A 92 -30.745 4.152 4.495 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.413 1.852 4.983 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.177 0.533 5.744 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.686 0.379 6.065 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.999 0.519 7.051 1.00 0.80 C ATOM 0 H LEU A 92 -29.326 0.253 3.296 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.530 1.797 5.375 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.744 1.913 4.125 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.183 2.701 5.627 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.497 -0.299 5.117 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.524 -0.555 6.603 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.113 0.367 5.138 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.359 1.215 6.683 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.825 -0.418 7.581 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.694 1.354 7.681 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.059 0.610 6.815 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.732 3.482 2.673 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.984 4.790 1.999 1.00 0.67 C ATOM 1443 C ILE A 93 -31.488 5.050 1.874 1.00 0.73 C ATOM 1444 O ILE A 93 -31.978 6.106 2.221 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.369 4.744 0.595 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.851 4.634 0.722 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.734 6.017 -0.173 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.226 4.352 -0.649 1.00 0.60 C ATOM 0 H ILE A 93 -29.228 2.794 2.113 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.537 5.589 2.591 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.756 3.882 0.052 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.445 5.559 1.132 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.594 3.836 1.419 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.295 5.979 -1.170 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.818 6.093 -0.257 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.350 6.886 0.360 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.144 4.276 -0.547 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.620 3.415 -1.043 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.469 5.164 -1.334 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.218 4.096 1.366 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.688 4.279 1.193 1.00 0.81 C ATOM 1462 C LYS A 94 -34.442 4.151 2.525 1.00 0.86 C ATOM 1463 O LYS A 94 -35.429 4.825 2.754 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.222 3.204 0.235 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.536 3.322 -1.125 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.215 2.372 -2.110 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.514 2.451 -3.464 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.154 1.491 -4.409 1.00 2.12 N ATOM 0 H LYS A 94 -31.858 3.192 1.061 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.851 5.281 0.796 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.047 2.213 0.654 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.300 3.314 0.118 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.596 4.348 -1.489 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.478 3.077 -1.035 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.179 1.351 -1.730 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.267 2.635 -2.218 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -33.577 3.465 -3.860 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -32.455 2.217 -3.352 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.678 1.543 -5.332 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -34.072 0.525 -4.031 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.159 1.734 -4.523 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.000 3.291 3.407 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.718 3.134 4.714 1.00 0.92 C ATOM 1484 C ASP A 95 -34.314 4.210 5.724 1.00 0.91 C ATOM 1485 O ASP A 95 -35.143 4.766 6.421 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.386 1.755 5.298 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.300 1.454 6.487 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.060 2.332 6.868 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.231 0.344 6.995 1.00 1.51 O ATOM 0 H ASP A 95 -33.182 2.695 3.284 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.787 3.235 4.526 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.508 0.988 4.533 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.343 1.727 5.615 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.043 4.494 5.826 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.570 5.518 6.814 1.00 0.87 C ATOM 1496 C LYS A 96 -32.249 6.862 6.167 1.00 0.83 C ATOM 1497 O LYS A 96 -31.720 7.751 6.805 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.303 5.001 7.505 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.620 3.741 8.327 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.165 4.130 9.720 1.00 1.02 C ATOM 1501 CE LYS A 96 -30.998 4.341 10.696 1.00 1.23 C ATOM 1502 NZ LYS A 96 -31.519 4.870 11.989 1.00 1.98 N ATOM 0 H LYS A 96 -32.307 4.062 5.268 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.381 5.675 7.525 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.541 4.775 6.760 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -30.894 5.774 8.155 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.353 3.130 7.800 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.721 3.135 8.437 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.759 5.041 9.647 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -32.826 3.348 10.093 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -30.474 3.400 10.861 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -30.276 5.038 10.271 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -30.728 5.013 12.649 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -32.001 5.777 11.824 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -32.192 4.190 12.396 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.546 7.018 4.906 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.238 8.308 4.236 1.00 0.78 C ATOM 1518 C HIS A 97 -30.787 8.739 4.467 1.00 0.74 C ATOM 1519 O HIS A 97 -30.510 9.869 4.820 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.180 9.384 4.779 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.592 9.041 4.396 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -34.889 8.298 3.261 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.799 9.354 4.966 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.227 8.193 3.182 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.826 8.816 4.197 1.00 0.97 N ATOM 0 H HIS A 97 -32.986 6.312 4.316 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.378 8.177 3.163 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.090 9.450 5.863 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.908 10.360 4.377 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.932 9.929 5.871 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -36.751 7.670 2.395 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.828 8.884 4.373 1.00 0.97 H new ATOM 1532 N MET A 98 -29.854 7.847 4.239 1.00 0.69 N ATOM 1533 CA MET A 98 -28.410 8.198 4.412 1.00 0.67 C ATOM 1534 C MET A 98 -27.779 8.423 3.046 1.00 0.62 C ATOM 1535 O MET A 98 -28.218 7.896 2.051 1.00 0.61 O ATOM 1536 CB MET A 98 -27.688 7.045 5.116 1.00 0.68 C ATOM 1537 CG MET A 98 -28.146 6.957 6.570 1.00 0.76 C ATOM 1538 SD MET A 98 -27.203 5.661 7.412 1.00 0.84 S ATOM 1539 CE MET A 98 -27.892 5.914 9.066 1.00 1.38 C ATOM 0 H MET A 98 -30.031 6.888 3.940 1.00 0.69 H new ATOM 0 HA MET A 98 -28.325 9.105 5.010 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.896 6.106 4.602 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.610 7.199 5.074 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.998 7.914 7.069 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.212 6.736 6.615 1.00 0.76 H new ATOM 0 HE1 MET A 98 -28.074 4.948 9.536 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.187 6.484 9.671 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.831 6.463 8.989 1.00 1.38 H new ATOM 1549 N THR A 99 -26.723 9.175 3.008 1.00 0.60 N ATOM 1550 CA THR A 99 -26.017 9.409 1.717 1.00 0.57 C ATOM 1551 C THR A 99 -25.276 8.133 1.297 1.00 0.53 C ATOM 1552 O THR A 99 -24.972 7.276 2.102 1.00 0.53 O ATOM 1553 CB THR A 99 -25.010 10.550 1.890 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.138 10.250 2.968 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.753 11.853 2.187 1.00 0.67 C ATOM 0 H THR A 99 -26.313 9.642 3.817 1.00 0.60 H new ATOM 0 HA THR A 99 -26.743 9.675 0.949 1.00 0.57 H new ATOM 0 HB THR A 99 -24.433 10.664 0.972 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.492 10.979 3.079 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.033 12.662 2.309 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.424 12.086 1.360 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.332 11.741 3.104 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.956 8.014 0.037 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.211 6.808 -0.420 1.00 0.49 C ATOM 1565 C ALA A 100 -22.873 6.696 0.316 1.00 0.48 C ATOM 1566 O ALA A 100 -22.457 5.624 0.713 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.958 6.912 -1.931 1.00 0.50 C ATOM 0 H ALA A 100 -25.176 8.694 -0.690 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.805 5.920 -0.203 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.413 6.031 -2.270 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.911 6.973 -2.456 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.370 7.806 -2.141 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.196 7.796 0.506 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.892 7.757 1.216 1.00 0.51 C ATOM 1575 C ASP A 101 -21.092 7.410 2.688 1.00 0.53 C ATOM 1576 O ASP A 101 -20.331 6.674 3.278 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.224 9.135 1.101 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.846 9.407 -0.353 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.763 8.456 -1.113 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -19.649 10.564 -0.683 1.00 2.12 O ATOM 0 H ASP A 101 -22.494 8.722 0.198 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.261 6.992 0.763 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.902 9.909 1.461 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.335 9.172 1.730 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.121 7.935 3.284 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.389 7.636 4.719 1.00 0.60 C ATOM 1587 C ALA A 102 -22.859 6.187 4.906 1.00 0.58 C ATOM 1588 O ALA A 102 -22.335 5.441 5.717 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.464 8.589 5.242 1.00 0.64 C ATOM 0 H ALA A 102 -22.792 8.561 2.840 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.462 7.770 5.277 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.662 8.373 6.292 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.118 9.618 5.143 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.379 8.457 4.665 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.842 5.783 4.175 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.343 4.386 4.325 1.00 0.56 C ATOM 1597 C ALA A 103 -23.237 3.370 4.018 1.00 0.52 C ATOM 1598 O ALA A 103 -23.050 2.401 4.734 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.512 4.176 3.351 1.00 0.56 C ATOM 0 H ALA A 103 -24.326 6.350 3.479 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.669 4.235 5.354 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.889 3.158 3.449 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.309 4.882 3.582 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.168 4.338 2.329 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.507 3.586 2.974 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.412 2.641 2.624 1.00 0.43 C ATOM 1607 C ALA A 104 -20.357 2.594 3.731 1.00 0.46 C ATOM 1608 O ALA A 104 -19.864 1.549 4.093 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.758 3.094 1.318 1.00 0.39 C ATOM 0 H ALA A 104 -22.616 4.378 2.341 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.835 1.643 2.508 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.955 2.406 1.056 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.503 3.103 0.522 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.350 4.097 1.444 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.004 3.724 4.274 1.00 0.50 N ATOM 1616 CA HIS A 105 -18.978 3.745 5.352 1.00 0.55 C ATOM 1617 C HIS A 105 -19.434 2.919 6.561 1.00 0.59 C ATOM 1618 O HIS A 105 -18.654 2.209 7.163 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.747 5.191 5.778 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.728 5.233 6.881 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.394 4.905 6.679 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.839 5.542 8.212 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.763 5.020 7.865 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.600 5.404 8.828 1.00 0.96 N ATOM 0 H HIS A 105 -20.382 4.636 4.017 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.055 3.308 4.972 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.403 5.781 4.928 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.683 5.635 6.116 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.750 5.846 8.707 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.711 4.825 8.015 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.378 5.563 9.811 1.00 0.96 H new ATOM 1631 N GLU A 106 -20.683 2.989 6.918 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.157 2.197 8.091 1.00 0.66 C ATOM 1633 C GLU A 106 -20.912 0.694 7.867 1.00 0.64 C ATOM 1634 O GLU A 106 -20.367 0.024 8.726 1.00 0.68 O ATOM 1635 CB GLU A 106 -22.654 2.446 8.293 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.114 1.825 9.609 1.00 0.76 C ATOM 1637 CD GLU A 106 -24.608 2.098 9.792 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.142 2.887 9.030 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.192 1.514 10.689 1.00 1.30 O ATOM 0 H GLU A 106 -21.394 3.555 6.455 1.00 0.61 H new ATOM 0 HA GLU A 106 -20.603 2.510 8.976 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -22.855 3.517 8.297 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.217 2.019 7.463 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -22.925 0.752 9.605 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -22.550 2.245 10.441 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.304 0.160 6.733 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.081 -1.296 6.481 1.00 0.59 C ATOM 1648 C VAL A 107 -19.588 -1.616 6.519 1.00 0.57 C ATOM 1649 O VAL A 107 -19.163 -2.616 7.062 1.00 0.61 O ATOM 1650 CB VAL A 107 -21.650 -1.671 5.109 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.494 -3.178 4.881 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.136 -1.296 5.052 1.00 0.60 C ATOM 0 H VAL A 107 -21.765 0.667 5.978 1.00 0.59 H new ATOM 0 HA VAL A 107 -21.586 -1.871 7.257 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.108 -1.130 4.333 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -21.900 -3.442 3.904 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.438 -3.444 4.919 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.034 -3.721 5.657 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.541 -1.563 4.076 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -23.677 -1.835 5.829 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.247 -0.223 5.210 1.00 0.60 H new ATOM 1662 N ILE A 108 -18.787 -0.770 5.936 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.322 -1.018 5.931 1.00 0.54 C ATOM 1664 C ILE A 108 -16.783 -1.001 7.362 1.00 0.62 C ATOM 1665 O ILE A 108 -15.854 -1.709 7.704 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.624 0.076 5.104 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.051 -0.024 3.624 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.106 -0.056 5.236 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -16.715 -1.397 3.023 1.00 0.43 C ATOM 0 H ILE A 108 -19.085 0.083 5.463 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.124 -1.995 5.490 1.00 0.54 H new ATOM 0 HB ILE A 108 -16.921 1.053 5.484 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.123 0.156 3.542 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.552 0.756 3.049 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.621 0.722 4.647 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -14.821 0.050 6.283 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -14.793 -1.035 4.872 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.032 -1.425 1.980 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -15.640 -1.566 3.080 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.235 -2.176 3.581 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.377 -0.202 8.201 1.00 0.66 N ATOM 1682 CA GLU A 109 -16.929 -0.140 9.614 1.00 0.75 C ATOM 1683 C GLU A 109 -17.033 -1.513 10.281 1.00 0.78 C ATOM 1684 O GLU A 109 -16.164 -1.911 11.029 1.00 0.84 O ATOM 1685 CB GLU A 109 -17.808 0.862 10.366 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.232 1.080 11.765 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.148 2.004 12.570 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.126 2.471 12.014 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -17.856 2.226 13.732 1.00 1.94 O ATOM 0 H GLU A 109 -18.156 0.413 7.966 1.00 0.66 H new ATOM 0 HA GLU A 109 -15.886 0.174 9.642 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -17.849 1.807 9.825 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -18.830 0.489 10.434 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.126 0.123 12.277 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.235 1.515 11.693 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.086 -2.246 10.028 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.216 -3.592 10.669 1.00 0.82 C ATOM 1698 C GLY A 110 -17.518 -4.698 9.877 1.00 0.79 C ATOM 1699 O GLY A 110 -17.034 -5.651 10.460 1.00 0.83 O ATOM 0 H GLY A 110 -18.854 -1.977 9.413 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -17.797 -3.552 11.674 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.273 -3.838 10.774 1.00 0.82 H new ATOM 1703 N GLN A 111 -17.448 -4.609 8.576 1.00 0.72 N ATOM 1704 CA GLN A 111 -16.766 -5.701 7.827 1.00 0.70 C ATOM 1705 C GLN A 111 -15.305 -5.793 8.256 1.00 0.72 C ATOM 1706 O GLN A 111 -14.757 -6.865 8.420 1.00 0.75 O ATOM 1707 CB GLN A 111 -16.848 -5.425 6.321 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.307 -5.520 5.855 1.00 0.64 C ATOM 1709 CD GLN A 111 -18.812 -6.960 6.010 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.895 -7.187 6.520 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -18.065 -7.949 5.597 1.00 1.28 N ATOM 0 H GLN A 111 -17.824 -3.847 8.011 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.261 -6.647 8.047 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.450 -4.434 6.101 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.235 -6.143 5.776 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -18.929 -4.842 6.439 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.386 -5.208 4.814 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -17.158 -7.759 5.170 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -18.389 -8.911 5.702 1.00 1.28 H new ATOM 1720 N ALA A 112 -14.678 -4.670 8.443 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.251 -4.669 8.868 1.00 0.77 C ATOM 1722 C ALA A 112 -13.131 -5.099 10.332 1.00 0.86 C ATOM 1723 O ALA A 112 -12.348 -5.960 10.688 1.00 0.89 O ATOM 1724 CB ALA A 112 -12.705 -3.253 8.704 1.00 0.78 C ATOM 0 H ALA A 112 -15.093 -3.746 8.320 1.00 0.72 H new ATOM 0 HA ALA A 112 -12.684 -5.370 8.256 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -11.659 -3.229 9.010 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -12.785 -2.951 7.660 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.281 -2.567 9.325 1.00 0.78 H new ATOM 1730 N SER A 113 -13.895 -4.484 11.185 1.00 0.91 N ATOM 1731 CA SER A 113 -13.830 -4.830 12.634 1.00 1.00 C ATOM 1732 C SER A 113 -14.214 -6.292 12.860 1.00 1.02 C ATOM 1733 O SER A 113 -13.652 -6.976 13.692 1.00 1.08 O ATOM 1734 CB SER A 113 -14.794 -3.942 13.416 1.00 1.06 C ATOM 1735 OG SER A 113 -16.127 -4.331 13.132 1.00 1.87 O ATOM 0 H SER A 113 -14.565 -3.754 10.944 1.00 0.91 H new ATOM 0 HA SER A 113 -12.808 -4.673 12.978 1.00 1.00 H new ATOM 0 HB2 SER A 113 -14.598 -4.027 14.485 1.00 1.06 H new ATOM 0 HB3 SER A 113 -14.643 -2.897 13.146 1.00 1.06 H new ATOM 0 HG SER A 113 -16.748 -3.763 13.634 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.165 -6.776 12.115 1.00 0.98 N ATOM 1742 CA ALA A 114 -15.587 -8.192 12.272 1.00 1.01 C ATOM 1743 C ALA A 114 -14.441 -9.145 11.927 1.00 0.99 C ATOM 1744 O ALA A 114 -14.179 -10.099 12.637 1.00 1.05 O ATOM 1745 CB ALA A 114 -16.786 -8.469 11.359 1.00 0.98 C ATOM 0 H ALA A 114 -15.670 -6.250 11.402 1.00 0.98 H new ATOM 0 HA ALA A 114 -15.868 -8.359 13.312 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.097 -9.507 11.472 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -17.611 -7.811 11.632 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -16.504 -8.286 10.322 1.00 0.98 H new ATOM 1751 N LEU A 115 -13.754 -8.901 10.849 1.00 0.92 N ATOM 1752 CA LEU A 115 -12.633 -9.803 10.469 1.00 0.91 C ATOM 1753 C LEU A 115 -11.505 -9.745 11.496 1.00 0.98 C ATOM 1754 O LEU A 115 -10.777 -10.698 11.689 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.103 -9.392 9.093 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.152 -9.702 8.016 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.733 -9.040 6.701 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.280 -11.227 7.810 1.00 0.85 C ATOM 0 H LEU A 115 -13.919 -8.119 10.216 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.005 -10.827 10.436 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -11.867 -8.328 9.087 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.177 -9.925 8.876 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.118 -9.312 8.337 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.475 -9.257 5.932 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.662 -7.962 6.843 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.764 -9.430 6.390 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.028 -11.429 7.043 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.319 -11.634 7.496 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.584 -11.696 8.746 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.360 -8.635 12.164 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.289 -8.520 13.192 1.00 1.09 C ATOM 1772 C GLU A 116 -10.568 -9.450 14.369 1.00 1.17 C ATOM 1773 O GLU A 116 -9.676 -9.823 15.108 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.212 -7.070 13.675 1.00 1.13 C ATOM 1775 CG GLU A 116 -8.958 -6.885 14.541 1.00 1.48 C ATOM 1776 CD GLU A 116 -8.899 -5.462 15.093 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -9.747 -4.668 14.730 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -8.001 -5.196 15.876 1.00 2.04 O ATOM 0 H GLU A 116 -11.937 -7.803 12.042 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.337 -8.812 12.749 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -10.181 -6.392 12.822 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -11.104 -6.819 14.249 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -8.967 -7.601 15.363 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -8.066 -7.090 13.949 1.00 1.48 H new ATOM 1785 N GLU A 117 -11.807 -9.831 14.550 1.00 1.18 N ATOM 1786 CA GLU A 117 -12.140 -10.739 15.678 1.00 1.27 C ATOM 1787 C GLU A 117 -11.620 -12.152 15.423 1.00 1.28 C ATOM 1788 O GLU A 117 -11.512 -12.959 16.325 1.00 1.37 O ATOM 1789 CB GLU A 117 -13.659 -10.791 15.846 1.00 1.29 C ATOM 1790 CG GLU A 117 -14.202 -9.366 15.910 1.00 1.27 C ATOM 1791 CD GLU A 117 -15.706 -9.399 16.179 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -16.238 -10.488 16.302 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -16.299 -8.334 16.259 1.00 1.73 O ATOM 0 H GLU A 117 -12.596 -9.552 13.966 1.00 1.18 H new ATOM 0 HA GLU A 117 -11.666 -10.354 16.581 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -14.111 -11.329 15.013 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -13.919 -11.334 16.755 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -13.694 -8.808 16.697 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.002 -8.848 14.972 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.272 -12.446 14.199 1.00 1.20 N ATOM 1801 CA LEU A 118 -10.730 -13.792 13.882 1.00 1.22 C ATOM 1802 C LEU A 118 -9.225 -13.759 14.141 1.00 1.25 C ATOM 1803 O LEU A 118 -8.553 -12.802 13.815 1.00 1.23 O ATOM 1804 CB LEU A 118 -10.988 -14.105 12.405 1.00 1.13 C ATOM 1805 CG LEU A 118 -12.497 -14.286 12.154 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -12.819 -14.037 10.671 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -12.912 -15.726 12.506 1.00 1.37 C ATOM 0 H LEU A 118 -11.341 -11.809 13.406 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.207 -14.556 14.496 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -10.603 -13.298 11.782 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.453 -15.011 12.119 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.040 -13.574 12.775 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -13.888 -14.167 10.504 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -12.531 -13.021 10.402 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.266 -14.746 10.055 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -13.980 -15.851 12.327 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.356 -16.427 11.884 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -12.695 -15.921 13.556 1.00 1.37 H new ATOM 1819 N ASP A 119 -8.690 -14.798 14.719 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.224 -14.833 15.001 1.00 1.38 C ATOM 1821 C ASP A 119 -6.465 -15.602 13.929 1.00 1.32 C ATOM 1822 O ASP A 119 -5.531 -16.322 14.219 1.00 1.40 O ATOM 1823 CB ASP A 119 -6.987 -15.520 16.344 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.397 -16.987 16.250 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -8.147 -17.314 15.342 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -6.963 -17.758 17.091 1.00 2.80 O ATOM 0 H ASP A 119 -9.205 -15.629 15.010 1.00 1.33 H new ATOM 0 HA ASP A 119 -6.862 -13.805 15.016 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -5.936 -15.443 16.622 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.561 -15.021 17.125 1.00 1.53 H new ATOM 1831 N ASP A 120 -6.849 -15.438 12.686 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.139 -16.149 11.571 1.00 1.15 C ATOM 1833 C ASP A 120 -5.404 -15.111 10.722 1.00 1.08 C ATOM 1834 O ASP A 120 -5.931 -14.061 10.398 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.157 -16.890 10.704 1.00 1.11 C ATOM 1836 CG ASP A 120 -6.425 -17.849 9.763 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.216 -17.737 9.660 1.00 1.48 O ATOM 1838 OD2 ASP A 120 -7.086 -18.683 9.163 1.00 1.58 O ATOM 0 H ASP A 120 -7.624 -14.843 12.393 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.430 -16.869 11.980 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -7.853 -17.443 11.334 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -7.747 -16.177 10.127 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.191 -15.412 10.343 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.403 -14.468 9.498 1.00 1.03 C ATOM 1845 C GLU A 121 -4.134 -14.155 8.190 1.00 0.94 C ATOM 1846 O GLU A 121 -4.094 -13.048 7.701 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.045 -15.098 9.180 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.255 -16.337 8.312 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.955 -17.131 8.225 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.017 -16.640 7.617 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -0.919 -18.220 8.773 1.00 3.04 O ATOM 0 H GLU A 121 -3.709 -16.278 10.584 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.272 -13.536 10.048 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -1.410 -14.380 8.661 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.532 -15.369 10.103 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -3.045 -16.959 8.734 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.580 -16.043 7.314 1.00 1.82 H new ATOM 1858 N TYR A 122 -4.804 -15.111 7.620 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.527 -14.830 6.350 1.00 0.83 C ATOM 1860 C TYR A 122 -6.755 -13.959 6.617 1.00 0.81 C ATOM 1861 O TYR A 122 -6.914 -12.902 6.046 1.00 0.77 O ATOM 1862 CB TYR A 122 -5.945 -16.156 5.702 1.00 0.83 C ATOM 1863 CG TYR A 122 -6.968 -15.912 4.607 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.607 -15.235 3.432 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.282 -16.365 4.776 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.562 -15.014 2.431 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.237 -16.145 3.778 1.00 0.83 C ATOM 1868 CZ TYR A 122 -8.876 -15.468 2.603 1.00 0.76 C ATOM 1869 OH TYR A 122 -9.813 -15.254 1.613 1.00 0.78 O ATOM 0 H TYR A 122 -4.884 -16.065 7.971 1.00 0.90 H new ATOM 0 HA TYR A 122 -4.867 -14.289 5.672 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.070 -16.656 5.286 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.363 -16.821 6.457 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.594 -14.885 3.299 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.559 -16.886 5.680 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.285 -14.493 1.526 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.250 -16.495 3.911 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.674 -15.632 1.890 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.630 -14.403 7.473 1.00 0.85 N ATOM 1880 CA LEU A 123 -8.853 -13.605 7.764 1.00 0.85 C ATOM 1881 C LEU A 123 -8.485 -12.250 8.376 1.00 0.85 C ATOM 1882 O LEU A 123 -9.051 -11.231 8.027 1.00 0.82 O ATOM 1883 CB LEU A 123 -9.747 -14.389 8.736 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.036 -15.793 8.151 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.700 -16.719 9.211 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -10.950 -15.655 6.912 1.00 0.96 C ATOM 0 H LEU A 123 -7.552 -15.283 7.984 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.387 -13.425 6.831 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.256 -14.481 9.705 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -10.681 -13.852 8.901 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.090 -16.249 7.858 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -10.891 -17.698 8.771 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.033 -16.830 10.066 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.642 -16.279 9.540 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.154 -16.643 6.499 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -11.888 -15.182 7.203 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.453 -15.043 6.160 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.544 -12.220 9.277 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.159 -10.920 9.896 1.00 0.92 C ATOM 1900 C LYS A 124 -6.617 -9.963 8.835 1.00 0.86 C ATOM 1901 O LYS A 124 -6.991 -8.802 8.757 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.073 -11.168 10.949 1.00 1.00 C ATOM 1903 CG LYS A 124 -5.838 -9.895 11.754 1.00 1.05 C ATOM 1904 CD LYS A 124 -4.752 -10.155 12.791 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.533 -8.887 13.610 1.00 1.70 C ATOM 1906 NZ LYS A 124 -3.568 -9.169 14.705 1.00 2.18 N ATOM 0 H LYS A 124 -7.027 -13.034 9.611 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.039 -10.474 10.358 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.374 -11.979 11.612 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.148 -11.480 10.465 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.540 -9.081 11.093 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -6.760 -9.585 12.245 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.043 -10.978 13.443 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -3.825 -10.450 12.299 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.153 -8.089 12.972 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -5.480 -8.540 14.024 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -3.417 -8.306 15.265 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -3.948 -9.918 15.318 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -2.663 -9.481 14.298 1.00 2.18 H new ATOM 1920 N GLU A 125 -5.731 -10.443 8.012 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.168 -9.566 6.960 1.00 0.81 C ATOM 1922 C GLU A 125 -6.275 -9.071 6.052 1.00 0.74 C ATOM 1923 O GLU A 125 -6.235 -7.967 5.542 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.116 -10.321 6.148 1.00 0.82 C ATOM 1925 CG GLU A 125 -2.866 -10.527 7.001 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.161 -9.188 7.215 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.075 -8.424 6.266 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.719 -8.948 8.326 1.00 1.88 O ATOM 0 H GLU A 125 -5.376 -11.399 8.024 1.00 0.84 H new ATOM 0 HA GLU A 125 -4.691 -8.709 7.434 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.512 -11.284 5.826 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -3.866 -9.761 5.247 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.138 -10.963 7.962 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.192 -11.230 6.511 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.274 -9.873 5.858 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.385 -9.440 4.995 1.00 0.66 C ATOM 1937 C ARG A 126 -9.095 -8.247 5.635 1.00 0.66 C ATOM 1938 O ARG A 126 -9.630 -7.385 4.972 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.374 -10.604 4.819 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.229 -10.373 3.563 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.223 -11.526 3.358 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.441 -11.275 4.172 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.542 -11.923 3.909 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.569 -12.799 2.939 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.615 -11.700 4.615 1.00 2.33 N ATOM 0 H ARG A 126 -7.366 -10.806 6.260 1.00 0.72 H new ATOM 0 HA ARG A 126 -7.999 -9.143 4.020 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -8.831 -11.545 4.733 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.015 -10.685 5.697 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -10.771 -9.432 3.655 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -9.583 -10.285 2.689 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.487 -11.611 2.304 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -10.766 -12.472 3.649 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.416 -10.598 4.934 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.729 -12.976 2.388 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.430 -13.306 2.733 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.594 -11.018 5.374 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -15.476 -12.207 4.409 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.064 -8.187 6.945 1.00 0.71 N ATOM 1960 CA ALA A 127 -9.703 -7.040 7.649 1.00 0.73 C ATOM 1961 C ALA A 127 -9.066 -5.732 7.191 1.00 0.73 C ATOM 1962 O ALA A 127 -9.740 -4.766 6.874 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.496 -7.182 9.166 1.00 0.82 C ATOM 0 H ALA A 127 -8.625 -8.881 7.551 1.00 0.71 H new ATOM 0 HA ALA A 127 -10.768 -7.035 7.417 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -9.965 -6.341 9.677 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -9.947 -8.113 9.509 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.429 -7.193 9.388 1.00 0.82 H new ATOM 1969 N ALA A 128 -7.771 -5.708 7.157 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.052 -4.484 6.721 1.00 0.78 C ATOM 1971 C ALA A 128 -7.279 -4.234 5.234 1.00 0.71 C ATOM 1972 O ALA A 128 -7.502 -3.121 4.804 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.554 -4.674 6.979 1.00 0.85 C ATOM 0 H ALA A 128 -7.171 -6.491 7.415 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.428 -3.628 7.281 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.014 -3.781 6.663 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.386 -4.842 8.043 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.194 -5.534 6.415 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.219 -5.271 4.446 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.423 -5.111 2.978 1.00 0.62 C ATOM 1981 C ASP A 129 -8.849 -4.652 2.677 1.00 0.57 C ATOM 1982 O ASP A 129 -9.094 -3.913 1.747 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.162 -6.449 2.283 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.710 -6.877 2.512 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -4.928 -6.049 2.951 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.406 -8.028 2.249 1.00 1.39 O ATOM 0 H ASP A 129 -7.037 -6.226 4.756 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.729 -4.356 2.608 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -7.840 -7.209 2.671 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.360 -6.359 1.215 1.00 0.61 H new ATOM 1991 N VAL A 130 -9.787 -5.082 3.466 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.202 -4.683 3.252 1.00 0.52 C ATOM 1993 C VAL A 130 -11.394 -3.202 3.567 1.00 0.53 C ATOM 1994 O VAL A 130 -12.114 -2.507 2.880 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.091 -5.542 4.155 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.521 -4.984 4.172 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.116 -6.982 3.618 1.00 0.53 C ATOM 0 H VAL A 130 -9.632 -5.702 4.261 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.475 -4.839 2.208 1.00 0.52 H new ATOM 0 HB VAL A 130 -11.690 -5.529 5.169 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.145 -5.602 4.817 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.508 -3.962 4.551 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -13.926 -4.991 3.160 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -12.748 -7.598 4.258 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.514 -6.985 2.603 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.103 -7.386 3.611 1.00 0.53 H new ATOM 2007 N ARG A 131 -10.750 -2.705 4.580 1.00 0.59 N ATOM 2008 CA ARG A 131 -10.905 -1.264 4.889 1.00 0.63 C ATOM 2009 C ARG A 131 -10.450 -0.430 3.693 1.00 0.60 C ATOM 2010 O ARG A 131 -11.057 0.561 3.345 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.047 -0.929 6.111 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.384 0.474 6.603 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.514 0.785 7.821 1.00 0.88 C ATOM 2014 NE ARG A 131 -9.996 2.039 8.489 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.062 3.179 7.854 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -9.574 3.299 6.651 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -10.571 4.221 8.453 1.00 3.12 N ATOM 0 H ARG A 131 -10.131 -3.227 5.200 1.00 0.59 H new ATOM 0 HA ARG A 131 -11.951 -1.039 5.099 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.225 -1.656 6.903 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -8.990 -0.991 5.854 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.206 1.205 5.814 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.440 0.540 6.865 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.547 -0.047 8.524 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -8.474 0.903 7.515 1.00 0.88 H new ATOM 0 HE ARG A 131 -10.281 2.000 9.468 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -9.135 2.498 6.196 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -9.631 4.194 6.164 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -10.914 4.142 9.410 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -10.626 5.114 7.964 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.385 -0.838 3.066 1.00 0.59 N ATOM 2032 CA ASP A 132 -8.862 -0.097 1.881 1.00 0.59 C ATOM 2033 C ASP A 132 -9.901 -0.075 0.753 1.00 0.53 C ATOM 2034 O ASP A 132 -10.030 0.889 0.023 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.584 -0.782 1.383 1.00 0.61 C ATOM 2036 CG ASP A 132 -6.899 0.101 0.338 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.600 0.842 -0.330 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -5.686 0.021 0.222 1.00 1.23 O ATOM 0 H ASP A 132 -8.846 -1.664 3.326 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.647 0.930 2.175 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -6.908 -0.964 2.219 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -7.825 -1.753 0.951 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.652 -1.135 0.609 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.689 -1.179 -0.465 1.00 0.45 C ATOM 2045 C ILE A 133 -12.727 -0.081 -0.250 1.00 0.44 C ATOM 2046 O ILE A 133 -13.171 0.556 -1.184 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.383 -2.551 -0.451 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.343 -3.648 -0.705 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.460 -2.613 -1.545 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.002 -5.024 -0.585 1.00 0.45 C ATOM 0 H ILE A 133 -10.593 -1.972 1.188 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.204 -1.020 -1.428 1.00 0.45 H new ATOM 0 HB ILE A 133 -12.853 -2.700 0.521 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -10.909 -3.528 -1.698 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.527 -3.562 0.012 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -13.944 -3.590 -1.524 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.204 -1.836 -1.368 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -12.998 -2.458 -2.520 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.259 -5.800 -0.766 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.415 -5.144 0.417 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.803 -5.109 -1.320 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.115 0.152 0.971 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.123 1.212 1.244 1.00 0.46 C ATOM 2064 C GLY A 134 -13.580 2.590 0.855 1.00 0.46 C ATOM 2065 O GLY A 134 -14.248 3.360 0.195 1.00 0.44 O ATOM 0 H GLY A 134 -12.777 -0.347 1.794 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.036 1.005 0.686 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.388 1.205 2.301 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.372 2.909 1.242 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.812 4.238 0.865 1.00 0.53 C ATOM 2071 C LYS A 135 -11.793 4.402 -0.656 1.00 0.51 C ATOM 2072 O LYS A 135 -12.154 5.436 -1.179 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.372 4.348 1.384 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.355 4.225 2.914 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.906 4.275 3.424 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.404 5.723 3.473 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.086 5.755 4.168 1.00 2.71 N ATOM 0 H LYS A 135 -11.756 2.314 1.796 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.438 5.014 1.304 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.756 3.565 0.941 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.940 5.302 1.083 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -10.935 5.033 3.359 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.825 3.290 3.218 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.848 3.830 4.417 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.264 3.683 2.772 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -8.307 6.123 2.463 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -9.122 6.353 3.998 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.737 6.734 4.206 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.195 5.388 5.135 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.405 5.165 3.648 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.385 3.393 -1.376 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.359 3.523 -2.858 1.00 0.53 C ATOM 2093 C ARG A 136 -12.765 3.795 -3.399 1.00 0.50 C ATOM 2094 O ARG A 136 -12.961 4.638 -4.252 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.817 2.229 -3.477 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.356 2.041 -3.069 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.782 0.816 -3.791 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.455 0.443 -3.189 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.472 1.299 -3.117 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.540 2.436 -3.751 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.395 0.987 -2.449 1.00 1.81 N ATOM 0 H ARG A 136 -11.072 2.495 -1.007 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.712 4.359 -3.123 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.411 1.378 -3.144 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.900 2.270 -4.563 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.779 2.930 -3.322 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.282 1.909 -1.990 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.475 -0.021 -3.712 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.662 1.032 -4.853 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.320 -0.502 -2.828 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.365 2.661 -4.307 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.769 3.101 -3.691 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.326 0.080 -1.988 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.623 1.650 -2.388 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.747 3.090 -2.912 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.133 3.318 -3.404 1.00 0.46 C ATOM 2117 C LEU A 137 -15.573 4.746 -3.089 1.00 0.44 C ATOM 2118 O LEU A 137 -16.160 5.426 -3.908 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.082 2.314 -2.743 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.507 2.502 -3.278 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.556 2.228 -4.794 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.436 1.534 -2.548 1.00 1.00 C ATOM 0 H LEU A 137 -13.650 2.369 -2.197 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.159 3.177 -4.485 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.743 1.297 -2.941 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.071 2.449 -1.661 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.825 3.530 -3.105 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.575 2.366 -5.156 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.890 2.920 -5.310 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.237 1.204 -4.989 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.454 1.657 -2.919 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.106 0.510 -2.725 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.412 1.743 -1.479 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.300 5.205 -1.895 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.705 6.591 -1.518 1.00 0.45 C ATOM 2136 C LEU A 138 -15.021 7.620 -2.423 1.00 0.49 C ATOM 2137 O LEU A 138 -15.620 8.590 -2.837 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.316 6.860 -0.057 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.222 6.053 0.898 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.488 5.829 2.224 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.524 6.829 1.171 1.00 0.52 C ATOM 0 H LEU A 138 -14.815 4.681 -1.167 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.785 6.682 -1.638 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.273 6.588 0.104 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.405 7.925 0.160 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.462 5.095 0.436 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.125 5.259 2.901 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.567 5.276 2.041 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.249 6.792 2.675 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.157 6.252 1.845 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.286 7.789 1.629 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -18.052 6.996 0.232 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.769 7.420 -2.723 1.00 0.52 N ATOM 2154 CA ARG A 139 -13.041 8.383 -3.594 1.00 0.59 C ATOM 2155 C ARG A 139 -13.694 8.455 -4.982 1.00 0.60 C ATOM 2156 O ARG A 139 -13.737 9.499 -5.607 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.599 7.910 -3.731 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.877 8.102 -2.393 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.513 7.422 -2.464 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.847 7.421 -1.114 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.614 8.527 -0.463 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.786 9.686 -1.038 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -8.149 8.472 0.754 1.00 2.35 N ATOM 0 H ARG A 139 -13.216 6.626 -2.400 1.00 0.52 H new ATOM 0 HA ARG A 139 -13.076 9.377 -3.148 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.574 6.860 -4.024 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.092 8.472 -4.515 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.758 9.164 -2.178 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.468 7.677 -1.582 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.630 6.398 -2.818 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.881 7.939 -3.186 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.571 6.532 -0.697 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -9.106 9.733 -2.006 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.601 10.545 -0.520 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.970 7.568 1.191 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.965 9.333 1.269 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.210 7.351 -5.471 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.862 7.371 -6.817 1.00 0.63 C ATOM 2179 C ASN A 140 -16.223 8.065 -6.756 1.00 0.62 C ATOM 2180 O ASN A 140 -16.604 8.786 -7.657 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.057 5.927 -7.298 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.698 5.292 -7.643 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.629 6.046 -7.746 1.00 1.17 O flip ATOM 2184 ND2 ASN A 140 -13.610 4.093 -7.828 1.00 1.39 N flip ATOM 0 H ASN A 140 -14.208 6.446 -5.000 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.222 7.922 -7.506 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.553 5.342 -6.524 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.706 5.912 -8.174 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -14.438 3.503 -7.749 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.708 3.678 -8.062 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.976 7.822 -5.721 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.325 8.440 -5.621 1.00 0.57 C ATOM 2193 C ILE A 141 -18.219 9.965 -5.611 1.00 0.62 C ATOM 2194 O ILE A 141 -19.025 10.661 -6.192 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.017 7.949 -4.346 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.251 6.440 -4.444 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.358 8.669 -4.173 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.708 5.901 -3.087 1.00 0.50 C ATOM 0 H ILE A 141 -16.715 7.221 -4.939 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.915 8.146 -6.489 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.384 8.164 -3.485 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.004 6.227 -5.203 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.334 5.939 -4.755 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.846 8.316 -3.265 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.187 9.743 -4.099 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.996 8.461 -5.032 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.874 4.826 -3.160 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.940 6.100 -2.339 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.636 6.392 -2.794 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.223 10.498 -4.949 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.068 11.982 -4.901 1.00 0.69 C ATOM 2212 C LEU A 142 -16.250 12.526 -6.075 1.00 0.75 C ATOM 2213 O LEU A 142 -16.147 13.722 -6.265 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.358 12.351 -3.604 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.187 11.890 -2.390 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.351 12.060 -1.119 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.482 12.725 -2.279 1.00 0.71 C ATOM 0 H LEU A 142 -16.513 9.970 -4.441 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.063 12.422 -4.959 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.372 11.887 -3.577 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.204 13.429 -3.560 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.458 10.842 -2.516 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.932 11.736 -0.255 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.446 11.457 -1.195 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.079 13.109 -1.000 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.059 12.389 -1.417 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.227 13.778 -2.157 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.075 12.598 -3.184 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.669 11.664 -6.857 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.857 12.133 -8.009 1.00 0.82 C ATOM 2231 C GLY A 143 -13.489 12.668 -7.597 1.00 0.83 C ATOM 2232 O GLY A 143 -12.834 13.376 -8.337 1.00 0.91 O ATOM 0 H GLY A 143 -15.722 10.651 -6.747 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.723 11.310 -8.711 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.403 12.915 -8.536 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.047 12.317 -6.421 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.707 12.789 -5.962 1.00 0.79 C ATOM 2238 C LEU A 144 -10.623 12.239 -6.901 1.00 0.81 C ATOM 2239 O LEU A 144 -10.712 11.137 -7.400 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.447 12.306 -4.529 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.152 12.941 -3.977 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.385 14.410 -3.603 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.698 12.172 -2.735 1.00 0.84 C ATOM 0 H LEU A 144 -13.552 11.727 -5.760 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.682 13.879 -5.979 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.290 12.569 -3.890 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.363 11.219 -4.514 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.385 12.892 -4.750 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.460 14.838 -3.216 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.700 14.965 -4.487 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.161 14.473 -2.840 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.784 12.619 -2.344 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.478 12.216 -1.974 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.509 11.132 -3.000 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.576 12.987 -7.109 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.463 12.497 -7.979 1.00 0.92 C ATOM 2257 C LYS A 145 -7.769 11.313 -7.291 1.00 0.86 C ATOM 2258 O LYS A 145 -7.663 11.259 -6.080 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.447 13.619 -8.187 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.446 13.206 -9.269 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.351 14.267 -9.379 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.490 13.984 -10.606 1.00 1.80 C ATOM 2263 NZ LYS A 145 -5.309 14.162 -11.837 1.00 2.43 N ATOM 0 H LYS A 145 -9.440 13.918 -6.715 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.865 12.184 -8.943 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.957 14.537 -8.480 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.924 13.829 -7.254 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -6.007 12.239 -9.024 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.955 13.092 -10.226 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.797 15.259 -9.455 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.734 14.263 -8.480 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.633 14.657 -10.626 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.097 12.968 -10.561 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -4.685 14.374 -12.642 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.839 13.288 -12.031 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -5.976 14.948 -11.700 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.265 10.380 -8.055 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.537 9.210 -7.462 1.00 0.84 C ATOM 2279 C ILE A 146 -5.047 9.352 -7.793 1.00 0.84 C ATOM 2280 O ILE A 146 -4.679 9.654 -8.911 1.00 0.83 O ATOM 2281 CB ILE A 146 -7.076 7.916 -8.073 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.594 7.831 -7.871 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.408 6.720 -7.398 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.174 6.725 -8.758 1.00 1.10 C ATOM 0 H ILE A 146 -7.325 10.375 -9.073 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.680 9.182 -6.382 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.857 7.908 -9.141 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.820 7.627 -6.824 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -9.057 8.787 -8.116 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.791 5.796 -7.832 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.330 6.772 -7.549 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.626 6.736 -6.330 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.253 6.669 -8.611 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.962 6.948 -9.804 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.721 5.770 -8.492 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.190 9.107 -6.834 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.724 9.194 -7.093 1.00 0.94 C ATOM 2298 C ILE A 147 -2.276 7.937 -7.826 1.00 0.87 C ATOM 2299 O ILE A 147 -2.552 6.830 -7.410 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.962 9.303 -5.765 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.373 10.581 -5.021 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.459 9.368 -6.049 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.786 10.458 -4.430 1.00 1.58 C ATOM 0 H ILE A 147 -4.445 8.850 -5.881 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.515 10.076 -7.698 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.197 8.433 -5.152 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.660 10.784 -4.222 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.336 11.429 -5.704 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.086 9.446 -5.108 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.149 8.465 -6.575 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.243 10.240 -6.666 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.045 11.381 -3.910 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.502 10.281 -5.233 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.815 9.625 -3.727 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.560 8.102 -8.905 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.058 6.917 -9.658 1.00 0.80 C ATOM 2317 C ASP A 148 0.376 6.695 -9.198 1.00 0.73 C ATOM 2318 O ASP A 148 1.295 7.376 -9.618 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.100 7.200 -11.162 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.551 7.346 -11.618 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.425 6.852 -10.926 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.764 7.947 -12.657 1.00 1.62 O ATOM 0 H ASP A 148 -1.301 9.007 -9.298 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.670 6.034 -9.473 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.545 8.111 -11.386 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.617 6.390 -11.708 1.00 0.87 H new ATOM 2327 N LEU A 149 0.555 5.762 -8.312 1.00 0.70 N ATOM 2328 CA LEU A 149 1.914 5.484 -7.760 1.00 0.67 C ATOM 2329 C LEU A 149 2.820 4.827 -8.805 1.00 0.67 C ATOM 2330 O LEU A 149 4.031 4.871 -8.703 1.00 0.69 O ATOM 2331 CB LEU A 149 1.791 4.532 -6.568 1.00 0.70 C ATOM 2332 CG LEU A 149 0.907 5.141 -5.474 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.589 4.058 -4.438 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.641 6.305 -4.781 1.00 0.74 C ATOM 0 H LEU A 149 -0.188 5.171 -7.939 1.00 0.70 H new ATOM 0 HA LEU A 149 2.353 6.435 -7.459 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.368 3.583 -6.897 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.781 4.317 -6.165 1.00 0.70 H new ATOM 0 HG LEU A 149 -0.012 5.520 -5.922 1.00 0.73 H new ATOM 0 HD11 LEU A 149 -0.040 4.479 -3.653 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.064 3.235 -4.922 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.517 3.689 -4.001 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.002 6.728 -4.006 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.563 5.937 -4.330 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.879 7.074 -5.516 1.00 0.74 H new ATOM 2346 N SER A 150 2.247 4.225 -9.812 1.00 0.68 N ATOM 2347 CA SER A 150 3.072 3.571 -10.872 1.00 0.71 C ATOM 2348 C SER A 150 3.595 4.586 -11.894 1.00 0.74 C ATOM 2349 O SER A 150 4.237 4.235 -12.863 1.00 0.79 O ATOM 2350 CB SER A 150 2.230 2.517 -11.592 1.00 0.75 C ATOM 2351 OG SER A 150 1.725 1.592 -10.638 1.00 1.56 O ATOM 0 H SER A 150 1.238 4.157 -9.948 1.00 0.68 H new ATOM 0 HA SER A 150 3.932 3.107 -10.389 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.407 2.993 -12.125 1.00 0.75 H new ATOM 0 HB3 SER A 150 2.834 1.998 -12.336 1.00 0.75 H new ATOM 0 HG SER A 150 2.431 0.959 -10.391 1.00 1.56 H new ATOM 2357 N ALA A 151 3.321 5.850 -11.676 1.00 0.74 N ATOM 2358 CA ALA A 151 3.799 6.914 -12.621 1.00 0.79 C ATOM 2359 C ALA A 151 5.101 7.575 -12.151 1.00 0.77 C ATOM 2360 O ALA A 151 5.456 8.653 -12.592 1.00 0.82 O ATOM 2361 CB ALA A 151 2.709 7.984 -12.751 1.00 0.84 C ATOM 0 H ALA A 151 2.784 6.194 -10.880 1.00 0.74 H new ATOM 0 HA ALA A 151 4.003 6.440 -13.581 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.044 8.763 -13.435 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.797 7.529 -13.138 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.510 8.421 -11.773 1.00 0.84 H new ATOM 2367 N ILE A 152 5.825 6.930 -11.277 1.00 0.72 N ATOM 2368 CA ILE A 152 7.114 7.504 -10.796 1.00 0.71 C ATOM 2369 C ILE A 152 8.162 7.427 -11.912 1.00 0.74 C ATOM 2370 O ILE A 152 8.211 6.472 -12.662 1.00 0.75 O ATOM 2371 CB ILE A 152 7.601 6.700 -9.585 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.541 6.770 -8.457 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.924 7.298 -9.094 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.567 5.484 -7.627 1.00 0.82 C ATOM 0 H ILE A 152 5.578 6.026 -10.874 1.00 0.72 H new ATOM 0 HA ILE A 152 6.966 8.546 -10.513 1.00 0.71 H new ATOM 0 HB ILE A 152 7.751 5.658 -9.866 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.738 7.629 -7.816 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.550 6.914 -8.888 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.281 6.734 -8.232 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.665 7.248 -9.892 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.769 8.338 -8.808 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.818 5.545 -6.838 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.348 4.632 -8.270 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.554 5.358 -7.182 1.00 0.82 H new ATOM 2386 N GLN A 153 8.985 8.444 -12.037 1.00 0.78 N ATOM 2387 CA GLN A 153 10.029 8.472 -13.114 1.00 0.84 C ATOM 2388 C GLN A 153 11.451 8.505 -12.566 1.00 0.81 C ATOM 2389 O GLN A 153 12.416 8.277 -13.271 1.00 0.83 O ATOM 2390 CB GLN A 153 9.817 9.725 -13.959 1.00 0.97 C ATOM 2391 CG GLN A 153 8.457 9.662 -14.646 1.00 1.53 C ATOM 2392 CD GLN A 153 8.292 10.887 -15.545 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.726 11.881 -15.140 1.00 1.55 O ATOM 2394 NE2 GLN A 153 8.778 10.867 -16.752 1.00 2.31 N ATOM 0 H GLN A 153 8.977 9.265 -11.432 1.00 0.78 H new ATOM 0 HA GLN A 153 9.920 7.557 -13.696 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.876 10.613 -13.330 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.608 9.810 -14.705 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.376 8.749 -15.236 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.661 9.632 -13.902 1.00 1.53 H new ATOM 0 HE21 GLN A 153 9.254 10.033 -17.096 1.00 2.31 H new ATOM 0 HE22 GLN A 153 8.682 11.685 -17.354 1.00 2.31 H new ATOM 2403 N ASP A 154 11.577 8.795 -11.298 1.00 0.77 N ATOM 2404 CA ASP A 154 12.921 8.863 -10.651 1.00 0.76 C ATOM 2405 C ASP A 154 13.009 7.749 -9.617 1.00 0.70 C ATOM 2406 O ASP A 154 12.091 7.507 -8.859 1.00 0.67 O ATOM 2407 CB ASP A 154 13.082 10.215 -9.950 1.00 0.81 C ATOM 2408 CG ASP A 154 13.166 11.335 -10.989 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.421 11.030 -12.143 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.978 12.478 -10.609 1.00 1.30 O ATOM 0 H ASP A 154 10.794 8.991 -10.674 1.00 0.77 H new ATOM 0 HA ASP A 154 13.705 8.751 -11.400 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.239 10.390 -9.281 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.982 10.210 -9.334 1.00 0.81 H new ATOM 2415 N GLU A 155 14.121 7.095 -9.559 1.00 0.70 N ATOM 2416 CA GLU A 155 14.295 6.014 -8.547 1.00 0.66 C ATOM 2417 C GLU A 155 14.447 6.662 -7.169 1.00 0.63 C ATOM 2418 O GLU A 155 15.315 7.485 -6.948 1.00 0.67 O ATOM 2419 CB GLU A 155 15.562 5.208 -8.855 1.00 0.72 C ATOM 2420 CG GLU A 155 15.454 4.531 -10.221 1.00 0.77 C ATOM 2421 CD GLU A 155 16.751 3.765 -10.496 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.642 3.834 -9.662 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.837 3.130 -11.533 1.00 1.38 O ATOM 0 H GLU A 155 14.924 7.256 -10.166 1.00 0.70 H new ATOM 0 HA GLU A 155 13.431 5.349 -8.569 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.431 5.866 -8.838 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.717 4.455 -8.082 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.603 3.850 -10.239 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.283 5.275 -10.999 1.00 0.77 H new ATOM 2430 N VAL A 156 13.602 6.299 -6.242 1.00 0.59 N ATOM 2431 CA VAL A 156 13.680 6.889 -4.870 1.00 0.58 C ATOM 2432 C VAL A 156 13.273 5.832 -3.842 1.00 0.53 C ATOM 2433 O VAL A 156 12.860 4.742 -4.183 1.00 0.52 O ATOM 2434 CB VAL A 156 12.732 8.091 -4.768 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.108 9.134 -5.818 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.284 7.637 -5.010 1.00 0.62 C ATOM 0 H VAL A 156 12.856 5.616 -6.375 1.00 0.59 H new ATOM 0 HA VAL A 156 14.701 7.218 -4.675 1.00 0.58 H new ATOM 0 HB VAL A 156 12.817 8.524 -3.771 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.433 9.986 -5.743 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.132 9.467 -5.650 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.028 8.695 -6.812 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.616 8.495 -4.936 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.202 7.198 -6.004 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.005 6.895 -4.262 1.00 0.62 H new ATOM 2446 N ILE A 157 13.353 6.149 -2.583 1.00 0.51 N ATOM 2447 CA ILE A 157 12.922 5.168 -1.546 1.00 0.48 C ATOM 2448 C ILE A 157 11.418 5.343 -1.309 1.00 0.49 C ATOM 2449 O ILE A 157 10.927 6.456 -1.253 1.00 0.53 O ATOM 2450 CB ILE A 157 13.683 5.425 -0.238 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.167 5.630 -0.537 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.528 4.221 0.696 1.00 0.46 C ATOM 2453 CD1 ILE A 157 15.936 5.778 0.781 1.00 0.50 C ATOM 0 H ILE A 157 13.696 7.040 -2.225 1.00 0.51 H new ATOM 0 HA ILE A 157 13.134 4.153 -1.882 1.00 0.48 H new ATOM 0 HB ILE A 157 13.276 6.317 0.239 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.555 4.784 -1.104 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.306 6.518 -1.154 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.070 4.408 1.623 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.472 4.066 0.918 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.932 3.331 0.213 1.00 0.46 H new ATOM 0 HD11 ILE A 157 16.995 5.924 0.570 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.553 6.638 1.331 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.807 4.877 1.381 1.00 0.50 H new ATOM 2465 N LEU A 158 10.683 4.276 -1.134 1.00 0.49 N ATOM 2466 CA LEU A 158 9.220 4.420 -0.863 1.00 0.52 C ATOM 2467 C LEU A 158 9.010 4.381 0.649 1.00 0.52 C ATOM 2468 O LEU A 158 9.359 3.423 1.309 1.00 0.51 O ATOM 2469 CB LEU A 158 8.477 3.248 -1.495 1.00 0.52 C ATOM 2470 CG LEU A 158 6.959 3.464 -1.401 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.523 4.599 -2.343 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.246 2.165 -1.786 1.00 0.56 C ATOM 0 H LEU A 158 11.028 3.317 -1.166 1.00 0.49 H new ATOM 0 HA LEU A 158 8.848 5.357 -1.278 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.772 3.142 -2.539 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.751 2.321 -0.991 1.00 0.52 H new ATOM 0 HG LEU A 158 6.695 3.741 -0.380 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.445 4.742 -2.266 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.032 5.521 -2.062 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.783 4.340 -3.369 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.167 2.309 -1.722 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.516 1.890 -2.806 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.547 1.369 -1.105 1.00 0.56 H new ATOM 2484 N VAL A 159 8.441 5.426 1.191 1.00 0.56 N ATOM 2485 CA VAL A 159 8.189 5.491 2.669 1.00 0.58 C ATOM 2486 C VAL A 159 6.696 5.726 2.893 1.00 0.64 C ATOM 2487 O VAL A 159 6.092 6.599 2.296 1.00 0.67 O ATOM 2488 CB VAL A 159 9.007 6.632 3.277 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.875 6.597 4.799 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.480 6.455 2.896 1.00 0.55 C ATOM 0 H VAL A 159 8.135 6.248 0.670 1.00 0.56 H new ATOM 0 HA VAL A 159 8.488 4.559 3.149 1.00 0.58 H new ATOM 0 HB VAL A 159 8.639 7.586 2.899 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.457 7.409 5.233 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.827 6.713 5.076 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.246 5.643 5.175 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.067 7.266 3.327 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.843 5.501 3.279 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.580 6.472 1.811 1.00 0.55 H new ATOM 2500 N ALA A 160 6.099 4.961 3.771 1.00 0.67 N ATOM 2501 CA ALA A 160 4.647 5.148 4.062 1.00 0.73 C ATOM 2502 C ALA A 160 4.335 4.505 5.411 1.00 0.78 C ATOM 2503 O ALA A 160 5.056 3.647 5.875 1.00 0.76 O ATOM 2504 CB ALA A 160 3.813 4.471 2.974 1.00 0.71 C ATOM 0 H ALA A 160 6.554 4.216 4.298 1.00 0.67 H new ATOM 0 HA ALA A 160 4.407 6.211 4.087 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.753 4.609 3.189 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.048 4.915 2.007 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.042 3.406 2.950 1.00 0.71 H new ATOM 2510 N ALA A 161 3.249 4.874 6.033 1.00 0.86 N ATOM 2511 CA ALA A 161 2.906 4.226 7.325 1.00 0.91 C ATOM 2512 C ALA A 161 2.709 2.734 7.100 1.00 0.88 C ATOM 2513 O ALA A 161 3.050 1.917 7.924 1.00 0.91 O ATOM 2514 CB ALA A 161 1.619 4.829 7.887 1.00 1.00 C ATOM 0 H ALA A 161 2.595 5.585 5.707 1.00 0.86 H new ATOM 0 HA ALA A 161 3.716 4.390 8.036 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.375 4.348 8.834 1.00 1.00 H new ATOM 0 HB2 ALA A 161 1.758 5.898 8.048 1.00 1.00 H new ATOM 0 HB3 ALA A 161 0.804 4.672 7.180 1.00 1.00 H new ATOM 2520 N ASP A 162 2.162 2.390 5.968 1.00 0.85 N ATOM 2521 CA ASP A 162 1.931 0.957 5.635 1.00 0.83 C ATOM 2522 C ASP A 162 1.459 0.860 4.182 1.00 0.78 C ATOM 2523 O ASP A 162 0.875 1.782 3.651 1.00 0.79 O ATOM 2524 CB ASP A 162 0.874 0.352 6.567 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.506 0.942 6.247 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.548 1.976 5.603 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -1.498 0.345 6.646 1.00 2.42 O ATOM 0 H ASP A 162 1.861 3.049 5.250 1.00 0.85 H new ATOM 0 HA ASP A 162 2.860 0.401 5.765 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.852 -0.732 6.450 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.134 0.555 7.606 1.00 0.91 H new ATOM 2532 N LEU A 163 1.667 -0.269 3.552 1.00 0.74 N ATOM 2533 CA LEU A 163 1.185 -0.456 2.144 1.00 0.70 C ATOM 2534 C LEU A 163 0.214 -1.638 2.131 1.00 0.68 C ATOM 2535 O LEU A 163 0.459 -2.656 2.745 1.00 0.69 O ATOM 2536 CB LEU A 163 2.384 -0.748 1.234 1.00 0.68 C ATOM 2537 CG LEU A 163 3.394 0.412 1.315 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.668 0.037 0.547 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.788 1.691 0.705 1.00 0.75 C ATOM 0 H LEU A 163 2.151 -1.073 3.951 1.00 0.74 H new ATOM 0 HA LEU A 163 0.683 0.442 1.783 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.862 -1.680 1.535 1.00 0.68 H new ATOM 0 HB3 LEU A 163 2.048 -0.879 0.205 1.00 0.68 H new ATOM 0 HG LEU A 163 3.635 0.597 2.362 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.383 0.858 0.605 1.00 0.71 H new ATOM 0 HD12 LEU A 163 5.108 -0.858 0.987 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.420 -0.156 -0.497 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.512 2.503 0.769 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.535 1.511 -0.340 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.887 1.965 1.254 1.00 0.75 H new ATOM 2551 N THR A 164 -0.878 -1.523 1.416 1.00 0.67 N ATOM 2552 CA THR A 164 -1.856 -2.653 1.343 1.00 0.66 C ATOM 2553 C THR A 164 -1.574 -3.464 0.071 1.00 0.63 C ATOM 2554 O THR A 164 -1.108 -2.922 -0.913 1.00 0.62 O ATOM 2555 CB THR A 164 -3.274 -2.090 1.285 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.361 -1.119 0.255 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.617 -1.439 2.624 1.00 0.78 C ATOM 0 H THR A 164 -1.135 -0.695 0.879 1.00 0.67 H new ATOM 0 HA THR A 164 -1.758 -3.292 2.221 1.00 0.66 H new ATOM 0 HB THR A 164 -3.975 -2.899 1.080 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.176 -0.588 0.374 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.629 -1.036 2.584 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.554 -2.184 3.417 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.913 -0.632 2.827 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.864 -4.751 0.072 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.636 -5.609 -1.123 1.00 0.63 C ATOM 2567 C PRO A 165 -2.024 -4.924 -2.438 1.00 0.61 C ATOM 2568 O PRO A 165 -1.319 -5.008 -3.423 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.548 -6.819 -0.866 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.639 -6.942 0.621 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.438 -5.529 1.193 1.00 0.66 C ATOM 0 HA PRO A 165 -0.581 -5.858 -1.241 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.533 -6.669 -1.308 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.134 -7.724 -1.310 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.607 -7.346 0.918 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.879 -7.625 1.000 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.381 -5.100 1.531 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.767 -5.541 2.052 1.00 0.66 H new ATOM 2579 N SER A 166 -3.138 -4.245 -2.461 1.00 0.61 N ATOM 2580 CA SER A 166 -3.551 -3.569 -3.717 1.00 0.61 C ATOM 2581 C SER A 166 -2.498 -2.547 -4.126 1.00 0.59 C ATOM 2582 O SER A 166 -2.044 -2.533 -5.253 1.00 0.59 O ATOM 2583 CB SER A 166 -4.887 -2.863 -3.502 1.00 0.64 C ATOM 2584 OG SER A 166 -5.871 -3.824 -3.138 1.00 0.70 O ATOM 0 H SER A 166 -3.773 -4.131 -1.671 1.00 0.61 H new ATOM 0 HA SER A 166 -3.654 -4.314 -4.506 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.792 -2.109 -2.721 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.188 -2.343 -4.412 1.00 0.64 H new ATOM 0 HG SER A 166 -6.731 -3.375 -2.997 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.098 -1.690 -3.229 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.072 -0.688 -3.607 1.00 0.59 C ATOM 2592 C GLU A 167 0.214 -1.398 -4.003 1.00 0.57 C ATOM 2593 O GLU A 167 0.874 -1.031 -4.951 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.814 0.257 -2.431 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.116 0.972 -2.082 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.885 1.931 -0.914 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.235 1.527 0.036 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.363 3.050 -0.991 1.00 1.18 O ATOM 0 H GLU A 167 -2.432 -1.642 -2.267 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.430 -0.104 -4.455 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.448 -0.303 -1.570 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.043 0.982 -2.691 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.483 1.522 -2.949 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.883 0.243 -1.819 1.00 0.64 H new ATOM 2605 N THR A 168 0.575 -2.422 -3.283 1.00 0.57 N ATOM 2606 CA THR A 168 1.822 -3.152 -3.624 1.00 0.56 C ATOM 2607 C THR A 168 1.665 -3.888 -4.950 1.00 0.56 C ATOM 2608 O THR A 168 2.580 -3.951 -5.751 1.00 0.56 O ATOM 2609 CB THR A 168 2.136 -4.187 -2.548 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.132 -5.192 -2.561 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.190 -3.532 -1.167 1.00 0.59 C ATOM 0 H THR A 168 0.063 -2.782 -2.478 1.00 0.57 H new ATOM 0 HA THR A 168 2.627 -2.421 -3.695 1.00 0.56 H new ATOM 0 HB THR A 168 3.110 -4.630 -2.757 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.294 -4.813 -2.901 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.415 -4.288 -0.414 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.967 -2.767 -1.157 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.227 -3.074 -0.944 1.00 0.59 H new ATOM 2619 N ALA A 169 0.508 -4.431 -5.195 1.00 0.58 N ATOM 2620 CA ALA A 169 0.285 -5.153 -6.476 1.00 0.59 C ATOM 2621 C ALA A 169 0.545 -4.231 -7.669 1.00 0.58 C ATOM 2622 O ALA A 169 1.073 -4.648 -8.682 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.153 -5.667 -6.527 1.00 0.62 C ATOM 0 H ALA A 169 -0.293 -4.406 -4.564 1.00 0.58 H new ATOM 0 HA ALA A 169 0.979 -5.992 -6.530 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.317 -6.196 -7.466 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.326 -6.346 -5.692 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.843 -4.826 -6.459 1.00 0.62 H new ATOM 2629 N GLN A 170 0.162 -2.984 -7.573 1.00 0.58 N ATOM 2630 CA GLN A 170 0.378 -2.050 -8.724 1.00 0.58 C ATOM 2631 C GLN A 170 1.689 -1.263 -8.613 1.00 0.57 C ATOM 2632 O GLN A 170 2.048 -0.511 -9.498 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.794 -1.069 -8.785 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.780 -0.184 -7.538 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.055 0.645 -7.498 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.000 0.296 -6.819 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.117 1.739 -8.204 1.00 1.16 N ATOM 0 H GLN A 170 -0.288 -2.572 -6.755 1.00 0.58 H new ATOM 0 HA GLN A 170 0.441 -2.651 -9.631 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.722 -0.454 -9.682 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.736 -1.614 -8.847 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.704 -0.799 -6.642 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.092 0.469 -7.551 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.319 2.026 -8.772 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -2.963 2.309 -8.189 1.00 1.16 H new ATOM 2646 N LEU A 171 2.405 -1.437 -7.534 1.00 0.54 N ATOM 2647 CA LEU A 171 3.699 -0.710 -7.361 1.00 0.53 C ATOM 2648 C LEU A 171 4.681 -1.188 -8.439 1.00 0.54 C ATOM 2649 O LEU A 171 4.656 -2.336 -8.841 1.00 0.56 O ATOM 2650 CB LEU A 171 4.264 -1.005 -5.969 1.00 0.52 C ATOM 2651 CG LEU A 171 5.596 -0.273 -5.759 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.396 1.245 -5.879 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.113 -0.609 -4.362 1.00 0.52 C ATOM 0 H LEU A 171 2.150 -2.053 -6.762 1.00 0.54 H new ATOM 0 HA LEU A 171 3.544 0.364 -7.460 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.549 -0.695 -5.207 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.410 -2.079 -5.850 1.00 0.52 H new ATOM 0 HG LEU A 171 6.312 -0.589 -6.518 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.350 1.751 -5.728 1.00 0.73 H new ATOM 0 HD12 LEU A 171 5.012 1.484 -6.871 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.684 1.579 -5.124 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.061 -0.098 -4.192 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.387 -0.284 -3.617 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.261 -1.686 -4.278 1.00 0.52 H new ATOM 2665 N ASN A 172 5.577 -0.338 -8.880 1.00 0.57 N ATOM 2666 CA ASN A 172 6.591 -0.778 -9.895 1.00 0.60 C ATOM 2667 C ASN A 172 7.861 -1.142 -9.120 1.00 0.55 C ATOM 2668 O ASN A 172 8.441 -0.331 -8.425 1.00 0.54 O ATOM 2669 CB ASN A 172 6.892 0.363 -10.870 1.00 0.70 C ATOM 2670 CG ASN A 172 7.652 -0.193 -12.079 1.00 1.45 C ATOM 2671 OD1 ASN A 172 8.073 -1.332 -12.070 1.00 2.24 O ATOM 2672 ND2 ASN A 172 7.836 0.563 -13.129 1.00 2.10 N ATOM 0 H ASN A 172 5.652 0.635 -8.585 1.00 0.57 H new ATOM 0 HA ASN A 172 6.221 -1.625 -10.472 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.964 0.834 -11.194 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.485 1.133 -10.376 1.00 0.70 H new ATOM 0 HD21 ASN A 172 8.333 0.196 -13.941 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.482 1.520 -13.137 1.00 2.10 H new ATOM 2679 N LEU A 173 8.271 -2.373 -9.210 1.00 0.55 N ATOM 2680 CA LEU A 173 9.476 -2.831 -8.456 1.00 0.54 C ATOM 2681 C LEU A 173 10.778 -2.384 -9.134 1.00 0.55 C ATOM 2682 O LEU A 173 11.851 -2.476 -8.560 1.00 0.57 O ATOM 2683 CB LEU A 173 9.455 -4.357 -8.376 1.00 0.59 C ATOM 2684 CG LEU A 173 8.163 -4.835 -7.689 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.111 -6.365 -7.725 1.00 1.43 C ATOM 2686 CD2 LEU A 173 8.127 -4.352 -6.228 1.00 1.21 C ATOM 0 H LEU A 173 7.821 -3.091 -9.778 1.00 0.55 H new ATOM 0 HA LEU A 173 9.445 -2.386 -7.462 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.522 -4.782 -9.378 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.323 -4.711 -7.821 1.00 0.59 H new ATOM 0 HG LEU A 173 7.303 -4.423 -8.216 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.198 -6.710 -7.240 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.122 -6.705 -8.760 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.976 -6.771 -7.200 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.208 -4.697 -5.753 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.986 -4.754 -5.691 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.161 -3.263 -6.204 1.00 1.21 H new ATOM 2698 N LYS A 174 10.696 -1.923 -10.355 1.00 0.58 N ATOM 2699 CA LYS A 174 11.927 -1.494 -11.085 1.00 0.61 C ATOM 2700 C LYS A 174 12.322 -0.055 -10.761 1.00 0.60 C ATOM 2701 O LYS A 174 13.474 0.319 -10.870 1.00 0.65 O ATOM 2702 CB LYS A 174 11.652 -1.602 -12.591 1.00 0.69 C ATOM 2703 CG LYS A 174 11.429 -3.074 -12.960 1.00 0.76 C ATOM 2704 CD LYS A 174 11.014 -3.195 -14.436 1.00 0.88 C ATOM 2705 CE LYS A 174 12.170 -2.776 -15.349 1.00 1.37 C ATOM 2706 NZ LYS A 174 11.933 -3.316 -16.719 1.00 2.15 N ATOM 0 H LYS A 174 9.827 -1.825 -10.880 1.00 0.58 H new ATOM 0 HA LYS A 174 12.749 -2.140 -10.775 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.775 -1.012 -12.856 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.491 -1.196 -13.156 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.342 -3.643 -12.784 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.657 -3.504 -12.321 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.722 -4.222 -14.656 1.00 0.88 H new ATOM 0 HD3 LYS A 174 10.144 -2.568 -14.629 1.00 0.88 H new ATOM 0 HE2 LYS A 174 12.248 -1.689 -15.382 1.00 1.37 H new ATOM 0 HE3 LYS A 174 13.115 -3.151 -14.955 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 12.716 -3.034 -17.343 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 11.879 -4.354 -16.679 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 11.039 -2.937 -17.092 1.00 2.15 H new ATOM 2720 N LYS A 175 11.374 0.762 -10.380 1.00 0.58 N ATOM 2721 CA LYS A 175 11.688 2.187 -10.070 1.00 0.61 C ATOM 2722 C LYS A 175 11.792 2.444 -8.564 1.00 0.57 C ATOM 2723 O LYS A 175 12.005 3.558 -8.132 1.00 0.61 O ATOM 2724 CB LYS A 175 10.579 3.056 -10.662 1.00 0.69 C ATOM 2725 CG LYS A 175 10.534 2.828 -12.168 1.00 0.81 C ATOM 2726 CD LYS A 175 9.545 3.800 -12.812 1.00 1.15 C ATOM 2727 CE LYS A 175 9.321 3.399 -14.267 1.00 1.36 C ATOM 2728 NZ LYS A 175 8.452 4.409 -14.931 1.00 2.04 N ATOM 0 H LYS A 175 10.394 0.502 -10.270 1.00 0.58 H new ATOM 0 HA LYS A 175 12.658 2.431 -10.504 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.619 2.803 -10.212 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.765 4.108 -10.444 1.00 0.69 H new ATOM 0 HG2 LYS A 175 11.527 2.969 -12.596 1.00 0.81 H new ATOM 0 HG3 LYS A 175 10.238 1.801 -12.380 1.00 0.81 H new ATOM 0 HD2 LYS A 175 8.600 3.788 -12.270 1.00 1.15 H new ATOM 0 HD3 LYS A 175 9.930 4.818 -12.758 1.00 1.15 H new ATOM 0 HE2 LYS A 175 10.276 3.327 -14.787 1.00 1.36 H new ATOM 0 HE3 LYS A 175 8.856 2.414 -14.317 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 7.557 3.963 -15.216 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 8.256 5.187 -14.269 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 8.936 4.784 -15.772 1.00 2.04 H new ATOM 2742 N VAL A 176 11.642 1.413 -7.763 1.00 0.52 N ATOM 2743 CA VAL A 176 11.729 1.568 -6.270 1.00 0.49 C ATOM 2744 C VAL A 176 13.003 0.867 -5.788 1.00 0.51 C ATOM 2745 O VAL A 176 13.266 -0.263 -6.149 1.00 0.55 O ATOM 2746 CB VAL A 176 10.502 0.922 -5.623 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.548 1.115 -4.106 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.246 1.582 -6.182 1.00 0.53 C ATOM 0 H VAL A 176 11.461 0.461 -8.082 1.00 0.52 H new ATOM 0 HA VAL A 176 11.759 2.623 -5.996 1.00 0.49 H new ATOM 0 HB VAL A 176 10.493 -0.146 -5.843 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.671 0.652 -3.654 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.450 0.650 -3.707 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.556 2.180 -3.875 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.364 1.130 -5.728 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.264 2.648 -5.956 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.211 1.441 -7.262 1.00 0.53 H new ATOM 2758 N LEU A 177 13.796 1.527 -4.979 1.00 0.54 N ATOM 2759 CA LEU A 177 15.063 0.896 -4.483 1.00 0.61 C ATOM 2760 C LEU A 177 14.838 0.087 -3.187 1.00 0.57 C ATOM 2761 O LEU A 177 15.675 -0.680 -2.759 1.00 0.66 O ATOM 2762 CB LEU A 177 16.094 2.035 -4.246 1.00 0.70 C ATOM 2763 CG LEU A 177 17.547 1.586 -4.564 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.950 0.375 -3.718 1.00 1.19 C ATOM 2765 CD2 LEU A 177 17.688 1.246 -6.064 1.00 1.63 C ATOM 0 H LEU A 177 13.623 2.473 -4.640 1.00 0.54 H new ATOM 0 HA LEU A 177 15.431 0.188 -5.226 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.836 2.892 -4.868 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.036 2.365 -3.209 1.00 0.70 H new ATOM 0 HG LEU A 177 18.213 2.414 -4.319 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.972 0.084 -3.963 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.890 0.633 -2.661 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.276 -0.456 -3.927 1.00 1.19 H new ATOM 0 HD21 LEU A 177 18.711 0.933 -6.272 1.00 1.63 H new ATOM 0 HD22 LEU A 177 17.003 0.438 -6.320 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.450 2.127 -6.661 1.00 1.63 H new ATOM 2777 N GLY A 178 13.706 0.243 -2.564 1.00 0.47 N ATOM 2778 CA GLY A 178 13.439 -0.517 -1.302 1.00 0.46 C ATOM 2779 C GLY A 178 12.128 -0.033 -0.673 1.00 0.42 C ATOM 2780 O GLY A 178 11.467 0.844 -1.196 1.00 0.44 O ATOM 0 H GLY A 178 12.953 0.860 -2.868 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.379 -1.584 -1.515 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.262 -0.378 -0.602 1.00 0.46 H new ATOM 2784 N PHE A 179 11.752 -0.593 0.453 1.00 0.43 N ATOM 2785 CA PHE A 179 10.480 -0.168 1.130 1.00 0.44 C ATOM 2786 C PHE A 179 10.816 0.115 2.606 1.00 0.46 C ATOM 2787 O PHE A 179 11.468 -0.671 3.262 1.00 0.48 O ATOM 2788 CB PHE A 179 9.427 -1.295 1.045 1.00 0.47 C ATOM 2789 CG PHE A 179 9.521 -2.021 -0.286 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.419 -3.082 -0.413 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.714 -1.656 -1.383 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.524 -3.778 -1.620 1.00 0.50 C ATOM 2793 CE2 PHE A 179 8.825 -2.360 -2.591 1.00 0.54 C ATOM 2794 CZ PHE A 179 9.729 -3.415 -2.707 1.00 0.51 C ATOM 0 H PHE A 179 12.271 -1.327 0.935 1.00 0.43 H new ATOM 0 HA PHE A 179 10.070 0.718 0.646 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.577 -2.002 1.861 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.428 -0.876 1.166 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.036 -3.367 0.426 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.014 -0.838 -1.294 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.221 -4.598 -1.711 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.208 -2.084 -3.434 1.00 0.54 H new ATOM 0 HZ PHE A 179 9.814 -3.952 -3.640 1.00 0.51 H new ATOM 2804 N ILE A 180 10.348 1.212 3.147 1.00 0.48 N ATOM 2805 CA ILE A 180 10.610 1.515 4.594 1.00 0.53 C ATOM 2806 C ILE A 180 9.284 2.047 5.156 1.00 0.59 C ATOM 2807 O ILE A 180 8.880 3.148 4.860 1.00 0.69 O ATOM 2808 CB ILE A 180 11.711 2.586 4.698 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.079 1.962 4.352 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.742 3.153 6.115 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.167 3.045 4.278 1.00 0.50 C ATOM 0 H ILE A 180 9.796 1.913 2.652 1.00 0.48 H new ATOM 0 HA ILE A 180 10.947 0.638 5.147 1.00 0.53 H new ATOM 0 HB ILE A 180 11.499 3.391 3.995 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.347 1.221 5.105 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.015 1.438 3.398 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.522 3.911 6.187 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.777 3.602 6.348 1.00 0.58 H new ATOM 0 HG23 ILE A 180 11.949 2.351 6.823 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.124 2.584 4.033 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.906 3.771 3.508 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.244 3.550 5.241 1.00 0.50 H new ATOM 2823 N THR A 181 8.584 1.266 5.944 1.00 0.63 N ATOM 2824 CA THR A 181 7.261 1.732 6.489 1.00 0.70 C ATOM 2825 C THR A 181 7.165 1.460 7.996 1.00 0.77 C ATOM 2826 O THR A 181 8.048 0.888 8.614 1.00 0.79 O ATOM 2827 CB THR A 181 6.148 0.967 5.774 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.261 -0.418 6.070 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.271 1.184 4.265 1.00 0.78 C ATOM 0 H THR A 181 8.867 0.330 6.234 1.00 0.63 H new ATOM 0 HA THR A 181 7.165 2.805 6.324 1.00 0.70 H new ATOM 0 HB THR A 181 5.178 1.330 6.113 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.547 -0.909 5.613 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.478 0.639 3.753 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.183 2.247 4.042 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.240 0.821 3.923 1.00 0.78 H new ATOM 2837 N ASP A 182 6.065 1.882 8.579 1.00 0.84 N ATOM 2838 CA ASP A 182 5.822 1.673 10.045 1.00 0.94 C ATOM 2839 C ASP A 182 4.863 0.494 10.239 1.00 1.04 C ATOM 2840 O ASP A 182 3.814 0.622 10.843 1.00 1.21 O ATOM 2841 CB ASP A 182 5.185 2.930 10.652 1.00 1.00 C ATOM 2842 CG ASP A 182 6.055 4.147 10.338 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.048 4.332 11.020 1.00 2.28 O ATOM 2844 OD2 ASP A 182 5.717 4.871 9.418 1.00 2.37 O ATOM 0 H ASP A 182 5.313 2.370 8.092 1.00 0.84 H new ATOM 0 HA ASP A 182 6.773 1.469 10.537 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.182 3.073 10.249 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.081 2.813 11.731 1.00 1.00 H new ATOM 2849 N ALA A 183 5.223 -0.658 9.734 1.00 0.97 N ATOM 2850 CA ALA A 183 4.348 -1.869 9.881 1.00 1.09 C ATOM 2851 C ALA A 183 4.994 -2.856 10.859 1.00 1.11 C ATOM 2852 O ALA A 183 6.193 -2.863 11.050 1.00 1.03 O ATOM 2853 CB ALA A 183 4.179 -2.533 8.513 1.00 1.10 C ATOM 0 H ALA A 183 6.091 -0.817 9.222 1.00 0.97 H new ATOM 0 HA ALA A 183 3.373 -1.573 10.267 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.544 -3.414 8.612 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.717 -1.829 7.821 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.155 -2.830 8.130 1.00 1.10 H new ATOM 2859 N GLY A 184 4.201 -3.708 11.459 1.00 1.34 N ATOM 2860 CA GLY A 184 4.761 -4.723 12.394 1.00 1.45 C ATOM 2861 C GLY A 184 6.033 -5.365 11.835 1.00 1.36 C ATOM 2862 O GLY A 184 7.125 -4.905 12.084 1.00 1.67 O ATOM 0 H GLY A 184 3.189 -3.742 11.339 1.00 1.34 H new ATOM 0 HA2 GLY A 184 4.981 -4.253 13.352 1.00 1.45 H new ATOM 0 HA3 GLY A 184 4.015 -5.496 12.582 1.00 1.45 H new ATOM 2866 N GLY A 185 5.900 -6.426 11.080 1.00 1.33 N ATOM 2867 CA GLY A 185 7.106 -7.102 10.502 1.00 1.54 C ATOM 2868 C GLY A 185 6.873 -8.599 10.283 1.00 1.38 C ATOM 2869 O GLY A 185 6.867 -9.075 9.166 1.00 1.53 O ATOM 0 H GLY A 185 5.007 -6.856 10.837 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.365 -6.633 9.553 1.00 1.54 H new ATOM 0 HA3 GLY A 185 7.956 -6.961 11.170 1.00 1.54 H new ATOM 2873 N ARG A 186 6.681 -9.349 11.329 1.00 1.52 N ATOM 2874 CA ARG A 186 6.446 -10.807 11.142 1.00 1.85 C ATOM 2875 C ARG A 186 5.189 -11.032 10.301 1.00 1.87 C ATOM 2876 O ARG A 186 5.158 -11.869 9.419 1.00 2.52 O ATOM 2877 CB ARG A 186 6.276 -11.473 12.508 1.00 2.24 C ATOM 2878 CG ARG A 186 6.423 -12.990 12.365 1.00 2.49 C ATOM 2879 CD ARG A 186 6.166 -13.654 13.717 1.00 2.93 C ATOM 2880 NE ARG A 186 6.762 -15.029 13.726 1.00 3.30 N ATOM 2881 CZ ARG A 186 6.464 -15.921 12.818 1.00 3.75 C ATOM 2882 NH1 ARG A 186 5.513 -15.707 11.943 1.00 3.94 N ATOM 2883 NH2 ARG A 186 7.103 -17.057 12.815 1.00 4.48 N ATOM 0 H ARG A 186 6.676 -9.022 12.295 1.00 1.52 H new ATOM 0 HA ARG A 186 7.300 -11.244 10.625 1.00 1.85 H new ATOM 0 HB2 ARG A 186 7.021 -11.090 13.205 1.00 2.24 H new ATOM 0 HB3 ARG A 186 5.297 -11.230 12.922 1.00 2.24 H new ATOM 0 HG2 ARG A 186 5.719 -13.366 11.623 1.00 2.49 H new ATOM 0 HG3 ARG A 186 7.423 -13.238 12.010 1.00 2.49 H new ATOM 0 HD2 ARG A 186 6.601 -13.054 14.516 1.00 2.93 H new ATOM 0 HD3 ARG A 186 5.094 -13.710 13.907 1.00 2.93 H new ATOM 0 HE ARG A 186 7.421 -15.277 14.464 1.00 3.30 H new ATOM 0 HH11 ARG A 186 4.990 -14.832 11.962 1.00 3.94 H new ATOM 0 HH12 ARG A 186 5.296 -16.416 11.242 1.00 3.94 H new ATOM 0 HH21 ARG A 186 7.823 -17.239 13.514 1.00 4.48 H new ATOM 0 HH22 ARG A 186 6.883 -17.764 12.114 1.00 4.48 H new ATOM 2897 N THR A 187 4.148 -10.285 10.576 1.00 1.70 N ATOM 2898 CA THR A 187 2.869 -10.430 9.816 1.00 1.88 C ATOM 2899 C THR A 187 2.620 -9.228 8.904 1.00 1.64 C ATOM 2900 O THR A 187 1.505 -8.970 8.502 1.00 1.77 O ATOM 2901 CB THR A 187 1.711 -10.532 10.807 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.574 -9.302 11.510 1.00 2.43 O ATOM 2903 CG2 THR A 187 1.978 -11.662 11.796 1.00 2.63 C ATOM 0 H THR A 187 4.131 -9.572 11.305 1.00 1.70 H new ATOM 0 HA THR A 187 2.941 -11.326 9.200 1.00 1.88 H new ATOM 0 HB THR A 187 0.790 -10.741 10.264 1.00 2.33 H new ATOM 0 HG1 THR A 187 0.830 -9.369 12.144 1.00 2.43 H new ATOM 0 HG21 THR A 187 1.150 -11.732 12.501 1.00 2.63 H new ATOM 0 HG22 THR A 187 2.074 -12.604 11.255 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.901 -11.460 12.339 1.00 2.63 H new ATOM 2911 N SER A 188 3.649 -8.501 8.555 1.00 1.37 N ATOM 2912 CA SER A 188 3.463 -7.331 7.646 1.00 1.26 C ATOM 2913 C SER A 188 3.512 -7.826 6.196 1.00 1.09 C ATOM 2914 O SER A 188 4.399 -8.558 5.803 1.00 1.02 O ATOM 2915 CB SER A 188 4.589 -6.318 7.879 1.00 1.19 C ATOM 2916 OG SER A 188 4.489 -5.271 6.925 1.00 1.69 O ATOM 0 H SER A 188 4.608 -8.666 8.859 1.00 1.37 H new ATOM 0 HA SER A 188 2.504 -6.852 7.845 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.524 -5.912 8.888 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.558 -6.810 7.795 1.00 1.19 H new ATOM 0 HG SER A 188 5.289 -5.267 6.359 1.00 1.69 H new ATOM 2922 N HIS A 189 2.561 -7.425 5.398 1.00 1.07 N ATOM 2923 CA HIS A 189 2.541 -7.850 3.968 1.00 0.95 C ATOM 2924 C HIS A 189 3.807 -7.378 3.244 1.00 0.87 C ATOM 2925 O HIS A 189 4.377 -8.088 2.441 1.00 0.81 O ATOM 2926 CB HIS A 189 1.308 -7.251 3.279 1.00 1.00 C ATOM 2927 CG HIS A 189 1.298 -7.640 1.826 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.291 -8.963 1.407 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.282 -6.884 0.681 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.272 -8.959 0.059 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.265 -7.714 -0.433 1.00 0.98 N ATOM 0 H HIS A 189 1.791 -6.817 5.677 1.00 1.07 H new ATOM 0 HA HIS A 189 2.502 -8.939 3.927 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.400 -7.605 3.766 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.318 -6.165 3.374 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.283 -5.804 0.650 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.263 -9.851 -0.550 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.250 -7.435 -1.414 1.00 0.98 H new ATOM 2939 N THR A 190 4.260 -6.189 3.536 1.00 0.89 N ATOM 2940 CA THR A 190 5.496 -5.685 2.874 1.00 0.85 C ATOM 2941 C THR A 190 6.670 -6.622 3.147 1.00 0.80 C ATOM 2942 O THR A 190 7.499 -6.865 2.296 1.00 0.75 O ATOM 2943 CB THR A 190 5.823 -4.289 3.413 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.222 -4.383 4.776 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.584 -3.407 3.299 1.00 1.55 C ATOM 0 H THR A 190 3.829 -5.547 4.202 1.00 0.89 H new ATOM 0 HA THR A 190 5.327 -5.640 1.798 1.00 0.85 H new ATOM 0 HB THR A 190 6.637 -3.853 2.833 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.432 -3.489 5.118 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.810 -2.411 3.681 1.00 1.55 H new ATOM 0 HG22 THR A 190 4.284 -3.335 2.254 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.772 -3.843 3.881 1.00 1.55 H new ATOM 2953 N SER A 191 6.742 -7.150 4.330 1.00 0.84 N ATOM 2954 CA SER A 191 7.854 -8.083 4.666 1.00 0.84 C ATOM 2955 C SER A 191 7.816 -9.306 3.744 1.00 0.80 C ATOM 2956 O SER A 191 8.833 -9.785 3.286 1.00 0.78 O ATOM 2957 CB SER A 191 7.716 -8.530 6.122 1.00 0.94 C ATOM 2958 OG SER A 191 7.780 -7.390 6.974 1.00 1.60 O ATOM 0 H SER A 191 6.078 -6.978 5.085 1.00 0.84 H new ATOM 0 HA SER A 191 8.806 -7.570 4.528 1.00 0.84 H new ATOM 0 HB2 SER A 191 6.770 -9.053 6.266 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.510 -9.232 6.375 1.00 0.94 H new ATOM 0 HG SER A 191 7.645 -7.669 7.904 1.00 1.60 H new ATOM 2964 N ILE A 192 6.645 -9.804 3.453 1.00 0.81 N ATOM 2965 CA ILE A 192 6.545 -10.983 2.551 1.00 0.81 C ATOM 2966 C ILE A 192 7.150 -10.662 1.179 1.00 0.76 C ATOM 2967 O ILE A 192 7.817 -11.483 0.586 1.00 0.77 O ATOM 2968 CB ILE A 192 5.069 -11.375 2.388 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.492 -11.778 3.751 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.951 -12.556 1.416 1.00 0.91 C ATOM 2971 CD1 ILE A 192 2.986 -12.018 3.630 1.00 1.45 C ATOM 0 H ILE A 192 5.756 -9.445 3.801 1.00 0.81 H new ATOM 0 HA ILE A 192 7.100 -11.813 2.989 1.00 0.81 H new ATOM 0 HB ILE A 192 4.513 -10.525 1.993 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.985 -12.681 4.111 1.00 0.95 H new ATOM 0 HG13 ILE A 192 4.686 -10.995 4.484 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.902 -12.831 1.303 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.358 -12.271 0.446 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.509 -13.407 1.807 1.00 0.91 H new ATOM 0 HD11 ILE A 192 2.584 -12.304 4.602 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.498 -11.105 3.290 1.00 1.45 H new ATOM 0 HD13 ILE A 192 2.801 -12.817 2.912 1.00 1.45 H new ATOM 2983 N MET A 193 6.930 -9.479 0.671 1.00 0.73 N ATOM 2984 CA MET A 193 7.509 -9.127 -0.652 1.00 0.72 C ATOM 2985 C MET A 193 9.022 -9.146 -0.559 1.00 0.69 C ATOM 2986 O MET A 193 9.721 -9.644 -1.415 1.00 0.70 O ATOM 2987 CB MET A 193 7.055 -7.715 -1.038 1.00 0.76 C ATOM 2988 CG MET A 193 5.530 -7.661 -1.039 1.00 0.80 C ATOM 2989 SD MET A 193 4.987 -6.023 -1.573 1.00 1.05 S ATOM 2990 CE MET A 193 5.047 -6.300 -3.361 1.00 0.75 C ATOM 0 H MET A 193 6.377 -8.746 1.115 1.00 0.73 H new ATOM 0 HA MET A 193 7.175 -9.846 -1.400 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.456 -6.986 -0.334 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.441 -7.453 -2.023 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.129 -8.424 -1.706 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.147 -7.876 -0.041 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.427 -5.406 -3.855 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.705 -7.142 -3.577 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.045 -6.519 -3.729 1.00 0.75 H new ATOM 3000 N ALA A 194 9.521 -8.608 0.508 1.00 0.68 N ATOM 3001 CA ALA A 194 10.986 -8.573 0.722 1.00 0.68 C ATOM 3002 C ALA A 194 11.568 -9.990 0.759 1.00 0.71 C ATOM 3003 O ALA A 194 12.624 -10.249 0.220 1.00 0.72 O ATOM 3004 CB ALA A 194 11.252 -7.869 2.053 1.00 0.71 C ATOM 0 H ALA A 194 8.968 -8.184 1.253 1.00 0.68 H new ATOM 0 HA ALA A 194 11.463 -8.039 -0.100 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.326 -7.830 2.235 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.853 -6.855 2.015 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.767 -8.420 2.859 1.00 0.71 H new ATOM 3010 N ARG A 195 10.900 -10.910 1.397 1.00 0.75 N ATOM 3011 CA ARG A 195 11.438 -12.305 1.452 1.00 0.81 C ATOM 3012 C ARG A 195 11.548 -12.889 0.042 1.00 0.81 C ATOM 3013 O ARG A 195 12.536 -13.499 -0.314 1.00 0.85 O ATOM 3014 CB ARG A 195 10.513 -13.186 2.296 1.00 0.87 C ATOM 3015 CG ARG A 195 10.543 -12.724 3.752 1.00 0.91 C ATOM 3016 CD ARG A 195 9.700 -13.681 4.583 1.00 0.99 C ATOM 3017 NE ARG A 195 9.533 -13.128 5.952 1.00 1.54 N ATOM 3018 CZ ARG A 195 8.621 -13.614 6.740 1.00 2.08 C ATOM 3019 NH1 ARG A 195 7.852 -14.585 6.322 1.00 2.25 N ATOM 3020 NH2 ARG A 195 8.475 -13.128 7.943 1.00 3.05 N ATOM 0 H ARG A 195 10.013 -10.763 1.879 1.00 0.75 H new ATOM 0 HA ARG A 195 12.429 -12.278 1.904 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.495 -13.135 1.910 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.827 -14.228 2.229 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.568 -12.705 4.122 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.155 -11.709 3.835 1.00 0.91 H new ATOM 0 HD2 ARG A 195 8.726 -13.825 4.116 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.179 -14.659 4.630 1.00 0.99 H new ATOM 0 HE ARG A 195 10.133 -12.368 6.273 1.00 1.54 H new ATOM 0 HH11 ARG A 195 7.969 -14.959 5.380 1.00 2.25 H new ATOM 0 HH12 ARG A 195 7.135 -14.969 6.938 1.00 2.25 H new ATOM 0 HH21 ARG A 195 9.076 -12.368 8.263 1.00 3.05 H new ATOM 0 HH22 ARG A 195 7.760 -13.508 8.563 1.00 3.05 H new ATOM 3034 N SER A 196 10.537 -12.710 -0.762 1.00 0.79 N ATOM 3035 CA SER A 196 10.575 -13.255 -2.147 1.00 0.83 C ATOM 3036 C SER A 196 11.557 -12.457 -3.008 1.00 0.80 C ATOM 3037 O SER A 196 12.271 -12.995 -3.832 1.00 0.84 O ATOM 3038 CB SER A 196 9.172 -13.168 -2.756 1.00 0.84 C ATOM 3039 OG SER A 196 8.256 -13.847 -1.905 1.00 0.89 O ATOM 0 H SER A 196 9.683 -12.208 -0.518 1.00 0.79 H new ATOM 0 HA SER A 196 10.905 -14.293 -2.114 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.876 -12.125 -2.873 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.165 -13.615 -3.750 1.00 0.84 H new ATOM 0 HG SER A 196 7.355 -13.795 -2.286 1.00 0.89 H new ATOM 3045 N LEU A 197 11.574 -11.164 -2.828 1.00 0.74 N ATOM 3046 CA LEU A 197 12.472 -10.295 -3.638 1.00 0.73 C ATOM 3047 C LEU A 197 13.829 -10.073 -2.961 1.00 0.72 C ATOM 3048 O LEU A 197 14.762 -9.559 -3.548 1.00 0.73 O ATOM 3049 CB LEU A 197 11.788 -8.930 -3.813 1.00 0.69 C ATOM 3050 CG LEU A 197 10.334 -9.102 -4.297 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.584 -7.778 -4.116 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.317 -9.492 -5.777 1.00 0.78 C ATOM 0 H LEU A 197 10.998 -10.669 -2.147 1.00 0.74 H new ATOM 0 HA LEU A 197 12.650 -10.788 -4.594 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.799 -8.389 -2.867 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.346 -8.328 -4.531 1.00 0.69 H new ATOM 0 HG LEU A 197 9.852 -9.887 -3.714 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.555 -7.893 -4.457 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.588 -7.498 -3.062 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.074 -6.999 -4.700 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.286 -9.611 -6.110 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.800 -8.711 -6.365 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.853 -10.432 -5.912 1.00 0.78 H new ATOM 3064 N GLU A 198 13.934 -10.456 -1.726 1.00 0.72 N ATOM 3065 CA GLU A 198 15.215 -10.277 -0.979 1.00 0.74 C ATOM 3066 C GLU A 198 15.791 -8.858 -1.075 1.00 0.69 C ATOM 3067 O GLU A 198 16.955 -8.635 -0.803 1.00 0.70 O ATOM 3068 CB GLU A 198 16.242 -11.274 -1.529 1.00 0.81 C ATOM 3069 CG GLU A 198 15.728 -12.703 -1.310 1.00 0.89 C ATOM 3070 CD GLU A 198 16.794 -13.709 -1.743 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.843 -13.276 -2.190 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.541 -14.895 -1.617 1.00 1.45 O ATOM 0 H GLU A 198 13.182 -10.891 -1.191 1.00 0.72 H new ATOM 0 HA GLU A 198 15.001 -10.454 0.075 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.408 -11.094 -2.591 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.201 -11.139 -1.029 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.479 -12.853 -0.259 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.813 -12.861 -1.880 1.00 0.89 H new ATOM 3079 N LEU A 199 14.984 -7.892 -1.431 1.00 0.64 N ATOM 3080 CA LEU A 199 15.497 -6.492 -1.507 1.00 0.60 C ATOM 3081 C LEU A 199 15.757 -5.990 -0.074 1.00 0.59 C ATOM 3082 O LEU A 199 15.292 -6.591 0.866 1.00 0.63 O ATOM 3083 CB LEU A 199 14.456 -5.600 -2.195 1.00 0.57 C ATOM 3084 CG LEU A 199 14.167 -6.119 -3.616 1.00 0.61 C ATOM 3085 CD1 LEU A 199 12.807 -5.606 -4.091 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.251 -5.632 -4.588 1.00 0.67 C ATOM 0 H LEU A 199 14.000 -8.010 -1.671 1.00 0.64 H new ATOM 0 HA LEU A 199 16.421 -6.459 -2.084 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.536 -5.586 -1.611 1.00 0.57 H new ATOM 0 HB3 LEU A 199 14.820 -4.574 -2.242 1.00 0.57 H new ATOM 0 HG LEU A 199 14.162 -7.209 -3.593 1.00 0.61 H new ATOM 0 HD11 LEU A 199 12.609 -5.977 -5.097 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.029 -5.959 -3.414 1.00 0.64 H new ATOM 0 HD13 LEU A 199 12.812 -4.516 -4.101 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.036 -6.005 -5.589 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.264 -4.542 -4.602 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.223 -6.002 -4.264 1.00 0.67 H new ATOM 3098 N PRO A 200 16.453 -4.885 0.122 1.00 0.59 N ATOM 3099 CA PRO A 200 16.703 -4.341 1.495 1.00 0.60 C ATOM 3100 C PRO A 200 15.445 -3.644 2.031 1.00 0.57 C ATOM 3101 O PRO A 200 14.770 -2.952 1.294 1.00 0.53 O ATOM 3102 CB PRO A 200 17.869 -3.337 1.293 1.00 0.62 C ATOM 3103 CG PRO A 200 18.258 -3.435 -0.164 1.00 0.64 C ATOM 3104 CD PRO A 200 17.057 -4.018 -0.896 1.00 0.64 C ATOM 0 HA PRO A 200 16.949 -5.113 2.224 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.559 -2.323 1.546 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.712 -3.583 1.939 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.516 -2.454 -0.563 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.134 -4.071 -0.289 1.00 0.64 H new ATOM 0 HD2 PRO A 200 16.368 -3.241 -1.228 1.00 0.64 H new ATOM 0 HD3 PRO A 200 17.355 -4.579 -1.782 1.00 0.64 H new ATOM 3112 N ALA A 201 15.109 -3.778 3.292 1.00 0.59 N ATOM 3113 CA ALA A 201 13.890 -3.058 3.761 1.00 0.57 C ATOM 3114 C ALA A 201 13.899 -2.961 5.283 1.00 0.61 C ATOM 3115 O ALA A 201 14.645 -3.630 5.974 1.00 0.67 O ATOM 3116 CB ALA A 201 12.640 -3.825 3.305 1.00 0.58 C ATOM 0 H ALA A 201 15.605 -4.332 3.990 1.00 0.59 H new ATOM 0 HA ALA A 201 13.880 -2.053 3.338 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.747 -3.301 3.646 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.629 -3.889 2.217 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.655 -4.830 3.728 1.00 0.58 H new ATOM 3122 N ILE A 202 13.011 -2.143 5.787 1.00 0.60 N ATOM 3123 CA ILE A 202 12.834 -1.952 7.253 1.00 0.65 C ATOM 3124 C ILE A 202 11.343 -1.748 7.509 1.00 0.67 C ATOM 3125 O ILE A 202 10.616 -1.364 6.615 1.00 0.66 O ATOM 3126 CB ILE A 202 13.597 -0.709 7.733 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.100 -0.892 7.488 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.339 -0.518 9.231 1.00 0.69 C ATOM 3129 CD1 ILE A 202 15.841 0.408 7.828 1.00 0.64 C ATOM 0 H ILE A 202 12.379 -1.580 5.218 1.00 0.60 H new ATOM 0 HA ILE A 202 13.218 -2.819 7.790 1.00 0.65 H new ATOM 0 HB ILE A 202 13.254 0.167 7.182 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.481 -1.710 8.100 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.278 -1.162 6.447 1.00 0.64 H new ATOM 0 HG21 ILE A 202 13.876 0.363 9.583 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.271 -0.384 9.402 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.686 -1.397 9.775 1.00 0.69 H new ATOM 0 HD11 ILE A 202 16.909 0.275 7.653 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.468 1.215 7.198 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.674 0.659 8.875 1.00 0.64 H new ATOM 3141 N VAL A 203 10.867 -2.010 8.698 1.00 0.73 N ATOM 3142 CA VAL A 203 9.398 -1.832 8.977 1.00 0.77 C ATOM 3143 C VAL A 203 9.128 -1.185 10.339 1.00 0.82 C ATOM 3144 O VAL A 203 8.136 -0.518 10.535 1.00 0.85 O ATOM 3145 CB VAL A 203 8.726 -3.202 8.936 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.636 -3.707 7.488 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.552 -4.171 9.777 1.00 0.85 C ATOM 0 H VAL A 203 11.422 -2.338 9.488 1.00 0.73 H new ATOM 0 HA VAL A 203 8.994 -1.165 8.216 1.00 0.77 H new ATOM 0 HB VAL A 203 7.714 -3.129 9.336 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.155 -4.685 7.473 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.051 -3.005 6.894 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.639 -3.790 7.068 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.086 -5.156 9.759 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.560 -4.239 9.369 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.600 -3.811 10.805 1.00 0.85 H new ATOM 3157 N GLY A 204 9.984 -1.412 11.287 1.00 0.85 N ATOM 3158 CA GLY A 204 9.757 -0.846 12.649 1.00 0.92 C ATOM 3159 C GLY A 204 10.010 0.660 12.738 1.00 0.89 C ATOM 3160 O GLY A 204 10.418 1.170 13.762 1.00 0.92 O ATOM 0 H GLY A 204 10.834 -1.965 11.183 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.730 -1.052 12.952 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.407 -1.357 13.359 1.00 0.92 H new ATOM 3164 N THR A 205 9.783 1.386 11.678 1.00 0.86 N ATOM 3165 CA THR A 205 10.029 2.851 11.728 1.00 0.86 C ATOM 3166 C THR A 205 9.145 3.515 12.773 1.00 0.91 C ATOM 3167 O THR A 205 9.482 4.532 13.346 1.00 0.95 O ATOM 3168 CB THR A 205 9.726 3.431 10.355 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.517 2.872 9.871 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.865 3.108 9.390 1.00 0.89 C ATOM 0 H THR A 205 9.440 1.029 10.786 1.00 0.86 H new ATOM 0 HA THR A 205 11.068 3.035 12.002 1.00 0.86 H new ATOM 0 HB THR A 205 9.625 4.514 10.432 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.712 2.049 9.376 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.640 3.527 8.409 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.793 3.540 9.765 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.975 2.027 9.306 1.00 0.89 H new ATOM 3178 N GLY A 206 8.022 2.926 13.028 1.00 0.94 N ATOM 3179 CA GLY A 206 7.095 3.489 14.049 1.00 1.01 C ATOM 3180 C GLY A 206 6.458 4.795 13.546 1.00 1.00 C ATOM 3181 O GLY A 206 5.413 4.783 12.931 1.00 1.04 O ATOM 0 H GLY A 206 7.698 2.072 12.573 1.00 0.94 H new ATOM 0 HA2 GLY A 206 6.315 2.763 14.278 1.00 1.01 H new ATOM 0 HA3 GLY A 206 7.638 3.677 14.975 1.00 1.01 H new ATOM 3185 N SER A 207 7.077 5.922 13.830 1.00 0.97 N ATOM 3186 CA SER A 207 6.510 7.253 13.400 1.00 0.98 C ATOM 3187 C SER A 207 7.473 8.043 12.515 1.00 0.90 C ATOM 3188 O SER A 207 7.410 9.252 12.471 1.00 0.90 O ATOM 3189 CB SER A 207 6.205 8.098 14.643 1.00 1.05 C ATOM 3190 OG SER A 207 5.414 7.339 15.546 1.00 1.57 O ATOM 0 H SER A 207 7.956 5.980 14.344 1.00 0.97 H new ATOM 0 HA SER A 207 5.609 7.045 12.823 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.133 8.405 15.125 1.00 1.05 H new ATOM 0 HB3 SER A 207 5.678 9.008 14.357 1.00 1.05 H new ATOM 0 HG SER A 207 5.219 7.877 16.342 1.00 1.57 H new ATOM 3196 N VAL A 208 8.349 7.408 11.792 1.00 0.84 N ATOM 3197 CA VAL A 208 9.259 8.212 10.920 1.00 0.77 C ATOM 3198 C VAL A 208 8.443 9.051 9.936 1.00 0.78 C ATOM 3199 O VAL A 208 8.801 10.164 9.601 1.00 0.77 O ATOM 3200 CB VAL A 208 10.190 7.298 10.128 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.087 8.133 9.209 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.072 6.514 11.093 1.00 0.71 C ATOM 0 H VAL A 208 8.477 6.397 11.762 1.00 0.84 H new ATOM 0 HA VAL A 208 9.850 8.865 11.563 1.00 0.77 H new ATOM 0 HB VAL A 208 9.588 6.614 9.529 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.748 7.473 8.648 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.468 8.702 8.515 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.684 8.819 9.809 1.00 0.65 H new ATOM 0 HG21 VAL A 208 11.738 5.861 10.529 1.00 0.71 H new ATOM 0 HG22 VAL A 208 11.664 7.208 11.690 1.00 0.71 H new ATOM 0 HG23 VAL A 208 10.446 5.912 11.752 1.00 0.71 H new ATOM 3212 N THR A 209 7.347 8.517 9.465 1.00 0.81 N ATOM 3213 CA THR A 209 6.504 9.274 8.499 1.00 0.84 C ATOM 3214 C THR A 209 6.148 10.660 9.029 1.00 0.89 C ATOM 3215 O THR A 209 5.867 11.565 8.268 1.00 0.91 O ATOM 3216 CB THR A 209 5.211 8.502 8.225 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.545 8.258 9.454 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.521 7.171 7.533 1.00 0.87 C ATOM 0 H THR A 209 7.001 7.589 9.709 1.00 0.81 H new ATOM 0 HA THR A 209 7.079 9.391 7.581 1.00 0.84 H new ATOM 0 HB THR A 209 4.573 9.095 7.570 1.00 0.91 H new ATOM 0 HG1 THR A 209 3.715 7.765 9.284 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.592 6.634 7.345 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.028 7.362 6.587 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.165 6.569 8.174 1.00 0.87 H new ATOM 3226 N SER A 210 6.152 10.837 10.326 1.00 0.92 N ATOM 3227 CA SER A 210 5.812 12.176 10.900 1.00 0.99 C ATOM 3228 C SER A 210 7.056 13.047 11.085 1.00 0.98 C ATOM 3229 O SER A 210 6.994 14.160 11.579 1.00 1.05 O ATOM 3230 CB SER A 210 5.149 11.974 12.267 1.00 1.05 C ATOM 3231 OG SER A 210 6.123 11.509 13.202 1.00 1.70 O ATOM 0 H SER A 210 6.375 10.115 11.011 1.00 0.92 H new ATOM 0 HA SER A 210 5.141 12.681 10.205 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.713 12.911 12.614 1.00 1.05 H new ATOM 0 HB3 SER A 210 4.334 11.255 12.186 1.00 1.05 H new ATOM 0 HG SER A 210 6.550 10.699 12.854 1.00 1.70 H new ATOM 3237 N GLN A 211 8.191 12.507 10.716 1.00 0.91 N ATOM 3238 CA GLN A 211 9.498 13.226 10.876 1.00 0.91 C ATOM 3239 C GLN A 211 10.268 13.371 9.561 1.00 0.85 C ATOM 3240 O GLN A 211 11.314 13.985 9.505 1.00 0.86 O ATOM 3241 CB GLN A 211 10.364 12.438 11.868 1.00 0.91 C ATOM 3242 CG GLN A 211 9.641 12.356 13.212 1.00 0.99 C ATOM 3243 CD GLN A 211 10.498 11.566 14.207 1.00 1.49 C ATOM 3244 OE1 GLN A 211 11.497 10.986 13.833 1.00 2.20 O ATOM 3245 NE2 GLN A 211 10.143 11.517 15.467 1.00 2.11 N ATOM 0 H GLN A 211 8.270 11.578 10.302 1.00 0.91 H new ATOM 0 HA GLN A 211 9.278 14.232 11.234 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.558 11.436 11.484 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.331 12.925 11.991 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.450 13.358 13.596 1.00 0.99 H new ATOM 0 HG3 GLN A 211 8.672 11.873 13.087 1.00 0.99 H new ATOM 0 HE21 GLN A 211 9.304 12.005 15.780 1.00 2.11 H new ATOM 0 HE22 GLN A 211 10.706 10.991 16.135 1.00 2.11 H new ATOM 3254 N VAL A 212 9.745 12.804 8.501 1.00 0.81 N ATOM 3255 CA VAL A 212 10.417 12.889 7.165 1.00 0.77 C ATOM 3256 C VAL A 212 9.520 13.648 6.183 1.00 0.80 C ATOM 3257 O VAL A 212 8.308 13.585 6.249 1.00 0.84 O ATOM 3258 CB VAL A 212 10.665 11.463 6.650 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.026 11.486 5.158 1.00 0.71 C ATOM 3260 CG2 VAL A 212 11.825 10.838 7.434 1.00 0.71 C ATOM 0 H VAL A 212 8.870 12.279 8.504 1.00 0.81 H new ATOM 0 HA VAL A 212 11.364 13.420 7.257 1.00 0.77 H new ATOM 0 HB VAL A 212 9.756 10.877 6.787 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.198 10.468 4.810 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.207 11.929 4.592 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.930 12.077 5.011 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.005 9.826 7.072 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.724 11.438 7.294 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.572 10.805 8.494 1.00 0.71 H new ATOM 3270 N LYS A 213 10.124 14.339 5.249 1.00 0.79 N ATOM 3271 CA LYS A 213 9.352 15.094 4.213 1.00 0.84 C ATOM 3272 C LYS A 213 9.726 14.535 2.840 1.00 0.81 C ATOM 3273 O LYS A 213 10.836 14.091 2.622 1.00 0.76 O ATOM 3274 CB LYS A 213 9.727 16.586 4.277 1.00 0.89 C ATOM 3275 CG LYS A 213 8.900 17.321 5.353 1.00 1.10 C ATOM 3276 CD LYS A 213 9.441 17.009 6.756 1.00 1.12 C ATOM 3277 CE LYS A 213 8.910 18.040 7.756 1.00 1.57 C ATOM 3278 NZ LYS A 213 7.428 17.949 7.816 1.00 2.20 N ATOM 0 H LYS A 213 11.137 14.413 5.159 1.00 0.79 H new ATOM 0 HA LYS A 213 8.281 14.989 4.388 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.789 16.688 4.498 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.558 17.049 3.305 1.00 0.89 H new ATOM 0 HG2 LYS A 213 8.934 18.396 5.175 1.00 1.10 H new ATOM 0 HG3 LYS A 213 7.855 17.020 5.285 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.139 16.006 7.058 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.531 17.024 6.748 1.00 1.12 H new ATOM 0 HE2 LYS A 213 9.337 17.860 8.743 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.212 19.043 7.456 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 7.081 18.481 8.639 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 7.020 18.350 6.947 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 7.145 16.952 7.903 1.00 2.20 H new ATOM 3292 N ASN A 214 8.824 14.581 1.901 1.00 0.85 N ATOM 3293 CA ASN A 214 9.167 14.080 0.550 1.00 0.84 C ATOM 3294 C ASN A 214 10.393 14.814 0.006 1.00 0.83 C ATOM 3295 O ASN A 214 10.588 15.990 0.235 1.00 0.88 O ATOM 3296 CB ASN A 214 7.983 14.288 -0.414 1.00 0.91 C ATOM 3297 CG ASN A 214 7.808 15.783 -0.696 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.183 16.610 0.108 1.00 2.28 O ATOM 3299 ND2 ASN A 214 7.243 16.166 -1.811 1.00 2.09 N ATOM 0 H ASN A 214 7.876 14.940 2.011 1.00 0.85 H new ATOM 0 HA ASN A 214 9.388 13.015 0.627 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.160 13.750 -1.345 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.071 13.880 0.021 1.00 0.91 H new ATOM 0 HD21 ASN A 214 7.118 17.160 -2.004 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.927 15.471 -2.488 1.00 2.09 H new ATOM 3306 N ASP A 215 11.211 14.098 -0.709 1.00 0.79 N ATOM 3307 CA ASP A 215 12.443 14.674 -1.319 1.00 0.79 C ATOM 3308 C ASP A 215 13.621 14.821 -0.363 1.00 0.76 C ATOM 3309 O ASP A 215 14.699 15.222 -0.757 1.00 0.78 O ATOM 3310 CB ASP A 215 12.131 16.034 -1.947 1.00 0.88 C ATOM 3311 CG ASP A 215 10.746 15.990 -2.586 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.477 15.039 -3.304 1.00 2.35 O ATOM 3313 OD2 ASP A 215 9.977 16.903 -2.348 1.00 2.34 O ATOM 0 H ASP A 215 11.073 13.106 -0.903 1.00 0.79 H new ATOM 0 HA ASP A 215 12.754 13.952 -2.074 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.169 16.815 -1.188 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.882 16.282 -2.697 1.00 0.88 H new ATOM 3318 N ASP A 216 13.449 14.472 0.880 1.00 0.72 N ATOM 3319 CA ASP A 216 14.600 14.564 1.812 1.00 0.69 C ATOM 3320 C ASP A 216 15.691 13.607 1.350 1.00 0.62 C ATOM 3321 O ASP A 216 15.403 12.572 0.784 1.00 0.58 O ATOM 3322 CB ASP A 216 14.147 14.200 3.218 1.00 0.67 C ATOM 3323 CG ASP A 216 13.104 15.217 3.665 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.044 16.278 3.064 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.381 14.922 4.598 1.00 1.91 O ATOM 0 H ASP A 216 12.576 14.133 1.284 1.00 0.72 H new ATOM 0 HA ASP A 216 14.991 15.581 1.820 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.727 13.194 3.233 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.996 14.201 3.902 1.00 0.67 H new ATOM 3330 N TYR A 217 16.931 13.893 1.608 1.00 0.64 N ATOM 3331 CA TYR A 217 17.990 12.932 1.196 1.00 0.61 C ATOM 3332 C TYR A 217 18.197 11.955 2.345 1.00 0.54 C ATOM 3333 O TYR A 217 18.573 12.337 3.437 1.00 0.57 O ATOM 3334 CB TYR A 217 19.281 13.694 0.907 1.00 0.73 C ATOM 3335 CG TYR A 217 20.262 12.777 0.214 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.026 11.872 0.960 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.414 12.836 -1.176 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.941 11.026 0.319 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.330 11.995 -1.817 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.094 11.090 -1.072 1.00 1.95 C ATOM 3341 OH TYR A 217 23.009 10.269 -1.708 1.00 2.65 O ATOM 0 H TYR A 217 17.257 14.737 2.079 1.00 0.64 H new ATOM 0 HA TYR A 217 17.701 12.393 0.294 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.072 14.561 0.280 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.711 14.069 1.836 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.910 11.826 2.033 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.824 13.531 -1.754 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.527 10.326 0.896 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.448 12.044 -2.889 1.00 1.74 H new ATOM 0 HH TYR A 217 22.987 10.440 -2.673 1.00 2.65 H new ATOM 3351 N LEU A 218 17.931 10.689 2.108 1.00 0.49 N ATOM 3352 CA LEU A 218 18.082 9.664 3.181 1.00 0.46 C ATOM 3353 C LEU A 218 18.973 8.532 2.688 1.00 0.43 C ATOM 3354 O LEU A 218 18.991 8.197 1.514 1.00 0.44 O ATOM 3355 CB LEU A 218 16.715 9.066 3.522 1.00 0.48 C ATOM 3356 CG LEU A 218 15.748 10.151 4.007 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.393 9.506 4.342 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.307 10.834 5.263 1.00 0.59 C ATOM 0 H LEU A 218 17.614 10.325 1.209 1.00 0.49 H new ATOM 0 HA LEU A 218 18.519 10.142 4.058 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.301 8.571 2.644 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.829 8.304 4.293 1.00 0.48 H new ATOM 0 HG LEU A 218 15.623 10.896 3.221 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.700 10.273 4.688 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.988 9.027 3.451 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.529 8.760 5.125 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.612 11.603 5.599 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.438 10.094 6.052 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.269 11.291 5.031 1.00 0.59 H new ATOM 3370 N ILE A 219 19.683 7.916 3.598 1.00 0.43 N ATOM 3371 CA ILE A 219 20.557 6.757 3.245 1.00 0.44 C ATOM 3372 C ILE A 219 20.053 5.545 4.037 1.00 0.44 C ATOM 3373 O ILE A 219 19.884 5.604 5.237 1.00 0.48 O ATOM 3374 CB ILE A 219 22.003 7.049 3.649 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.487 8.310 2.947 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.888 5.874 3.242 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.828 8.755 3.546 1.00 0.62 C ATOM 0 H ILE A 219 19.694 8.171 4.586 1.00 0.43 H new ATOM 0 HA ILE A 219 20.524 6.571 2.171 1.00 0.44 H new ATOM 0 HB ILE A 219 22.055 7.193 4.728 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.599 8.123 1.879 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.748 9.104 3.055 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.919 6.079 3.529 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.545 4.969 3.744 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.832 5.733 2.163 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.171 9.658 3.040 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.701 8.960 4.609 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.566 7.963 3.415 1.00 0.62 H new ATOM 3389 N LEU A 220 19.840 4.439 3.378 1.00 0.43 N ATOM 3390 CA LEU A 220 19.377 3.212 4.096 1.00 0.47 C ATOM 3391 C LEU A 220 20.625 2.406 4.472 1.00 0.51 C ATOM 3392 O LEU A 220 21.411 2.043 3.625 1.00 0.52 O ATOM 3393 CB LEU A 220 18.458 2.407 3.160 1.00 0.48 C ATOM 3394 CG LEU A 220 18.085 1.059 3.792 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.371 1.274 5.135 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.151 0.310 2.831 1.00 0.57 C ATOM 0 H LEU A 220 19.966 4.330 2.372 1.00 0.43 H new ATOM 0 HA LEU A 220 18.814 3.456 4.997 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.554 2.978 2.951 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.958 2.241 2.206 1.00 0.48 H new ATOM 0 HG LEU A 220 18.991 0.480 3.970 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.114 0.308 5.569 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.030 1.813 5.815 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.462 1.853 4.975 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.876 -0.651 3.266 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.252 0.902 2.662 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.661 0.146 1.882 1.00 0.57 H new ATOM 3408 N ASP A 221 20.831 2.132 5.738 1.00 0.57 N ATOM 3409 CA ASP A 221 22.054 1.363 6.116 1.00 0.63 C ATOM 3410 C ASP A 221 21.808 -0.145 6.073 1.00 0.66 C ATOM 3411 O ASP A 221 22.715 -0.901 5.801 1.00 0.71 O ATOM 3412 CB ASP A 221 22.471 1.744 7.541 1.00 0.70 C ATOM 3413 CG ASP A 221 22.836 3.229 7.596 1.00 1.29 C ATOM 3414 OD1 ASP A 221 23.126 3.787 6.554 1.00 1.94 O ATOM 3415 OD2 ASP A 221 22.824 3.780 8.685 1.00 2.05 O ATOM 0 H ASP A 221 20.220 2.401 6.509 1.00 0.57 H new ATOM 0 HA ASP A 221 22.837 1.610 5.399 1.00 0.63 H new ATOM 0 HB2 ASP A 221 21.658 1.534 8.236 1.00 0.70 H new ATOM 0 HB3 ASP A 221 23.322 1.139 7.854 1.00 0.70 H new ATOM 3420 N ALA A 222 20.608 -0.587 6.333 1.00 0.66 N ATOM 3421 CA ALA A 222 20.337 -2.049 6.313 1.00 0.71 C ATOM 3422 C ALA A 222 21.475 -2.868 6.942 1.00 0.78 C ATOM 3423 O ALA A 222 21.619 -4.047 6.696 1.00 0.84 O ATOM 3424 CB ALA A 222 20.155 -2.486 4.872 1.00 0.69 C ATOM 0 H ALA A 222 19.806 0.001 6.558 1.00 0.66 H new ATOM 0 HA ALA A 222 19.439 -2.230 6.903 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.955 -3.557 4.839 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.316 -1.947 4.431 1.00 0.69 H new ATOM 0 HB3 ALA A 222 21.062 -2.269 4.309 1.00 0.69 H new ATOM 3430 N VAL A 223 22.285 -2.220 7.739 1.00 0.80 N ATOM 3431 CA VAL A 223 23.436 -2.889 8.419 1.00 0.88 C ATOM 3432 C VAL A 223 23.315 -2.741 9.926 1.00 0.94 C ATOM 3433 O VAL A 223 23.254 -3.703 10.662 1.00 1.02 O ATOM 3434 CB VAL A 223 24.752 -2.263 7.924 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.912 -2.686 8.838 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.047 -2.741 6.494 1.00 0.87 C ATOM 0 H VAL A 223 22.194 -1.227 7.953 1.00 0.80 H new ATOM 0 HA VAL A 223 23.430 -3.952 8.178 1.00 0.88 H new ATOM 0 HB VAL A 223 24.651 -1.178 7.939 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.839 -2.238 8.480 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.715 -2.348 9.856 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.006 -3.772 8.828 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.979 -2.296 6.147 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.138 -3.827 6.485 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.233 -2.440 5.834 1.00 0.87 H new ATOM 3446 N ASN A 224 23.293 -1.518 10.382 1.00 0.90 N ATOM 3447 CA ASN A 224 23.188 -1.248 11.840 1.00 0.96 C ATOM 3448 C ASN A 224 21.733 -0.983 12.240 1.00 0.95 C ATOM 3449 O ASN A 224 21.436 -0.566 13.343 1.00 0.99 O ATOM 3450 CB ASN A 224 24.026 -0.023 12.179 1.00 0.97 C ATOM 3451 CG ASN A 224 25.481 -0.283 11.792 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.027 0.388 10.939 1.00 2.51 O ATOM 3453 ND2 ASN A 224 26.137 -1.235 12.396 1.00 2.30 N ATOM 0 H ASN A 224 23.344 -0.685 9.796 1.00 0.90 H new ATOM 0 HA ASN A 224 23.548 -2.121 12.385 1.00 0.96 H new ATOM 0 HB2 ASN A 224 23.647 0.850 11.647 1.00 0.97 H new ATOM 0 HB3 ASN A 224 23.955 0.197 13.244 1.00 0.97 H new ATOM 0 HD21 ASN A 224 27.111 -1.417 12.152 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.676 -1.797 13.112 1.00 2.30 H new ATOM 3460 N ASN A 225 20.837 -1.241 11.319 1.00 0.90 N ATOM 3461 CA ASN A 225 19.380 -1.044 11.569 1.00 0.90 C ATOM 3462 C ASN A 225 19.047 0.408 11.895 1.00 0.87 C ATOM 3463 O ASN A 225 18.358 0.698 12.856 1.00 0.92 O ATOM 3464 CB ASN A 225 18.926 -1.937 12.720 1.00 0.98 C ATOM 3465 CG ASN A 225 17.406 -1.847 12.865 1.00 1.00 C ATOM 3466 OD1 ASN A 225 16.894 -1.788 13.964 1.00 1.42 O ATOM 3467 ND2 ASN A 225 16.659 -1.821 11.798 1.00 1.54 N ATOM 0 H ASN A 225 21.062 -1.587 10.386 1.00 0.90 H new ATOM 0 HA ASN A 225 18.853 -1.313 10.654 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.224 -2.969 12.533 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.410 -1.628 13.647 1.00 0.98 H new ATOM 0 HD21 ASN A 225 15.645 -1.751 11.887 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.088 -1.870 10.874 1.00 1.54 H new ATOM 3474 N GLN A 226 19.507 1.324 11.081 1.00 0.80 N ATOM 3475 CA GLN A 226 19.210 2.764 11.325 1.00 0.79 C ATOM 3476 C GLN A 226 19.194 3.523 9.986 1.00 0.71 C ATOM 3477 O GLN A 226 19.797 3.116 9.005 1.00 0.67 O ATOM 3478 CB GLN A 226 20.268 3.356 12.253 1.00 0.82 C ATOM 3479 CG GLN A 226 21.616 3.443 11.533 1.00 1.61 C ATOM 3480 CD GLN A 226 22.709 3.792 12.546 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.732 4.504 12.161 1.00 1.92 O flip ATOM 3482 NE2 GLN A 226 22.636 3.409 13.697 1.00 1.95 N flip ATOM 0 H GLN A 226 20.077 1.134 10.257 1.00 0.80 H new ATOM 0 HA GLN A 226 18.232 2.859 11.797 1.00 0.79 H new ATOM 0 HB2 GLN A 226 19.959 4.348 12.582 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.364 2.739 13.147 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.844 2.494 11.047 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.575 4.200 10.750 1.00 1.61 H new ATOM 0 HE21 GLN A 226 21.837 2.852 13.999 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.374 3.644 14.361 1.00 1.95 H new ATOM 3491 N VAL A 227 18.543 4.658 9.975 1.00 0.71 N ATOM 3492 CA VAL A 227 18.497 5.526 8.760 1.00 0.65 C ATOM 3493 C VAL A 227 19.185 6.855 9.071 1.00 0.65 C ATOM 3494 O VAL A 227 19.003 7.410 10.136 1.00 0.71 O ATOM 3495 CB VAL A 227 17.029 5.789 8.397 1.00 0.66 C ATOM 3496 CG1 VAL A 227 16.936 6.546 7.063 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.291 4.454 8.272 1.00 0.70 C ATOM 0 H VAL A 227 18.030 5.027 10.776 1.00 0.71 H new ATOM 0 HA VAL A 227 19.004 5.036 7.929 1.00 0.65 H new ATOM 0 HB VAL A 227 16.574 6.395 9.181 1.00 0.66 H new ATOM 0 HG11 VAL A 227 15.889 6.725 6.819 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.457 7.500 7.149 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.396 5.951 6.274 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.248 4.638 8.014 1.00 0.70 H new ATOM 0 HG22 VAL A 227 16.757 3.852 7.492 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.342 3.920 9.221 1.00 0.70 H new ATOM 3507 N TYR A 228 19.940 7.393 8.148 1.00 0.61 N ATOM 3508 CA TYR A 228 20.605 8.721 8.391 1.00 0.63 C ATOM 3509 C TYR A 228 19.772 9.813 7.710 1.00 0.62 C ATOM 3510 O TYR A 228 19.432 9.699 6.552 1.00 0.57 O ATOM 3511 CB TYR A 228 22.015 8.714 7.791 1.00 0.63 C ATOM 3512 CG TYR A 228 22.943 7.912 8.673 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.261 8.385 9.950 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.492 6.705 8.217 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.125 7.655 10.776 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.360 5.975 9.041 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.676 6.451 10.322 1.00 0.89 C ATOM 3518 OH TYR A 228 25.535 5.738 11.132 1.00 1.01 O ATOM 0 H TYR A 228 20.128 6.976 7.236 1.00 0.61 H new ATOM 0 HA TYR A 228 20.675 8.909 9.462 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.991 8.286 6.789 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.384 9.735 7.693 1.00 0.63 H new ATOM 0 HD1 TYR A 228 22.839 9.316 10.300 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.246 6.338 7.231 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.366 8.021 11.763 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.785 5.046 8.690 1.00 0.83 H new ATOM 0 HH TYR A 228 25.016 5.203 11.769 1.00 1.01 H new ATOM 3528 N VAL A 229 19.458 10.883 8.418 1.00 0.68 N ATOM 3529 CA VAL A 229 18.658 11.999 7.804 1.00 0.71 C ATOM 3530 C VAL A 229 19.566 13.220 7.623 1.00 0.74 C ATOM 3531 O VAL A 229 20.235 13.645 8.544 1.00 0.80 O ATOM 3532 CB VAL A 229 17.486 12.376 8.732 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.583 13.390 8.027 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.683 11.122 9.071 1.00 0.80 C ATOM 0 H VAL A 229 19.722 11.029 9.392 1.00 0.68 H new ATOM 0 HA VAL A 229 18.265 11.676 6.840 1.00 0.71 H new ATOM 0 HB VAL A 229 17.875 12.816 9.650 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.754 13.657 8.683 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.158 14.284 7.787 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.192 12.952 7.108 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.854 11.387 9.727 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.293 10.681 8.154 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.328 10.402 9.574 1.00 0.80 H new ATOM 3544 N ASN A 230 19.575 13.799 6.441 1.00 0.75 N ATOM 3545 CA ASN A 230 20.409 15.014 6.184 1.00 0.82 C ATOM 3546 C ASN A 230 21.910 14.784 6.374 1.00 0.82 C ATOM 3547 O ASN A 230 22.593 15.595 6.967 1.00 0.91 O ATOM 3548 CB ASN A 230 19.956 16.145 7.113 1.00 0.92 C ATOM 3549 CG ASN A 230 20.574 17.472 6.646 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.682 17.718 5.369 1.00 1.44 O flip ATOM 3551 ND2 ASN A 230 20.962 18.292 7.453 1.00 1.54 N flip ATOM 0 H ASN A 230 19.034 13.476 5.639 1.00 0.75 H new ATOM 0 HA ASN A 230 20.261 15.275 5.136 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.868 16.218 7.111 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.259 15.931 8.138 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.879 18.103 8.452 1.00 1.54 H new ATOM 0 HD22 ASN A 230 21.371 19.170 7.132 1.00 1.54 H new ATOM 3558 N PRO A 231 22.421 13.690 5.884 1.00 0.77 N ATOM 3559 CA PRO A 231 23.871 13.361 6.015 1.00 0.83 C ATOM 3560 C PRO A 231 24.742 14.363 5.235 1.00 0.94 C ATOM 3561 O PRO A 231 24.357 14.848 4.189 1.00 0.94 O ATOM 3562 CB PRO A 231 23.973 11.936 5.429 1.00 0.78 C ATOM 3563 CG PRO A 231 22.772 11.785 4.544 1.00 0.71 C ATOM 3564 CD PRO A 231 21.678 12.652 5.157 1.00 0.69 C ATOM 0 HA PRO A 231 24.230 13.416 7.043 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.896 11.808 4.864 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.976 11.185 6.219 1.00 0.78 H new ATOM 0 HG2 PRO A 231 22.996 12.104 3.526 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.458 10.743 4.490 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.033 13.083 4.391 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.038 12.076 5.825 1.00 0.69 H new ATOM 3572 N THR A 232 25.926 14.644 5.715 1.00 1.04 N ATOM 3573 CA THR A 232 26.836 15.565 4.974 1.00 1.16 C ATOM 3574 C THR A 232 27.453 14.813 3.797 1.00 1.17 C ATOM 3575 O THR A 232 27.556 13.602 3.799 1.00 1.12 O ATOM 3576 CB THR A 232 27.957 16.048 5.904 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.792 14.950 6.241 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.357 16.647 7.181 1.00 1.80 C ATOM 0 H THR A 232 26.301 14.275 6.589 1.00 1.04 H new ATOM 0 HA THR A 232 26.269 16.424 4.615 1.00 1.16 H new ATOM 0 HB THR A 232 28.543 16.813 5.394 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.510 15.255 6.834 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.160 16.987 7.835 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.718 17.491 6.922 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.766 15.889 7.696 1.00 1.80 H new ATOM 3586 N ASN A 233 27.891 15.521 2.804 1.00 1.26 N ATOM 3587 CA ASN A 233 28.527 14.850 1.645 1.00 1.31 C ATOM 3588 C ASN A 233 29.760 14.061 2.092 1.00 1.36 C ATOM 3589 O ASN A 233 30.073 13.017 1.558 1.00 1.36 O ATOM 3590 CB ASN A 233 28.934 15.905 0.616 1.00 1.44 C ATOM 3591 CG ASN A 233 29.570 15.198 -0.576 1.00 2.03 C ATOM 3592 OD1 ASN A 233 30.772 15.029 -0.625 1.00 2.73 O ATOM 3593 ND2 ASN A 233 28.811 14.756 -1.539 1.00 2.64 N ATOM 0 H ASN A 233 27.837 16.538 2.743 1.00 1.26 H new ATOM 0 HA ASN A 233 27.815 14.155 1.201 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.064 16.478 0.296 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.637 16.612 1.056 1.00 1.44 H new ATOM 0 HD21 ASN A 233 29.226 14.269 -2.333 1.00 2.64 H new ATOM 0 HD22 ASN A 233 27.802 14.897 -1.499 1.00 2.64 H new ATOM 3600 N GLU A 234 30.446 14.549 3.081 1.00 1.43 N ATOM 3601 CA GLU A 234 31.646 13.836 3.588 1.00 1.52 C ATOM 3602 C GLU A 234 31.272 12.416 4.028 1.00 1.44 C ATOM 3603 O GLU A 234 32.000 11.470 3.790 1.00 1.48 O ATOM 3604 CB GLU A 234 32.189 14.626 4.781 1.00 1.61 C ATOM 3605 CG GLU A 234 33.524 14.041 5.239 1.00 2.23 C ATOM 3606 CD GLU A 234 33.275 12.765 6.046 1.00 2.52 C ATOM 3607 OE1 GLU A 234 32.376 12.777 6.872 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.980 11.797 5.818 1.00 3.17 O ATOM 0 H GLU A 234 30.225 15.419 3.565 1.00 1.43 H new ATOM 0 HA GLU A 234 32.400 13.760 2.804 1.00 1.52 H new ATOM 0 HB2 GLU A 234 32.318 15.673 4.505 1.00 1.61 H new ATOM 0 HB3 GLU A 234 31.472 14.599 5.601 1.00 1.61 H new ATOM 0 HG2 GLU A 234 34.151 13.821 4.375 1.00 2.23 H new ATOM 0 HG3 GLU A 234 34.062 14.769 5.847 1.00 2.23 H new ATOM 3615 N VAL A 235 30.143 12.262 4.667 1.00 1.34 N ATOM 3616 CA VAL A 235 29.726 10.906 5.115 1.00 1.29 C ATOM 3617 C VAL A 235 29.328 10.056 3.911 1.00 1.23 C ATOM 3618 O VAL A 235 29.612 8.879 3.838 1.00 1.26 O ATOM 3619 CB VAL A 235 28.531 11.033 6.068 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.021 9.639 6.456 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.964 11.782 7.333 1.00 1.32 C ATOM 0 H VAL A 235 29.495 13.015 4.897 1.00 1.34 H new ATOM 0 HA VAL A 235 30.559 10.426 5.629 1.00 1.29 H new ATOM 0 HB VAL A 235 27.733 11.583 5.568 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.172 9.737 7.133 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.710 9.103 5.559 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.818 9.085 6.952 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.115 11.873 8.011 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.765 11.231 7.826 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.321 12.776 7.063 1.00 1.32 H new ATOM 3631 N ILE A 236 28.634 10.643 2.973 1.00 1.16 N ATOM 3632 CA ILE A 236 28.182 9.865 1.782 1.00 1.11 C ATOM 3633 C ILE A 236 29.386 9.294 1.019 1.00 1.20 C ATOM 3634 O ILE A 236 29.415 8.131 0.676 1.00 1.20 O ATOM 3635 CB ILE A 236 27.355 10.774 0.850 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.991 11.058 1.492 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.130 10.076 -0.503 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.347 12.291 0.841 1.00 1.07 C ATOM 0 H ILE A 236 28.361 11.626 2.979 1.00 1.16 H new ATOM 0 HA ILE A 236 27.563 9.035 2.123 1.00 1.11 H new ATOM 0 HB ILE A 236 27.898 11.706 0.694 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.338 10.193 1.375 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.112 11.224 2.563 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.545 10.725 -1.155 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.093 9.867 -0.969 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.592 9.141 -0.345 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.379 12.483 1.304 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.995 13.156 0.981 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.209 12.109 -0.225 1.00 1.07 H new ATOM 3650 N ASP A 237 30.388 10.093 0.755 1.00 1.31 N ATOM 3651 CA ASP A 237 31.573 9.571 0.016 1.00 1.43 C ATOM 3652 C ASP A 237 32.212 8.415 0.780 1.00 1.48 C ATOM 3653 O ASP A 237 32.628 7.427 0.201 1.00 1.53 O ATOM 3654 CB ASP A 237 32.593 10.699 -0.145 1.00 1.57 C ATOM 3655 CG ASP A 237 32.048 11.759 -1.104 1.00 2.14 C ATOM 3656 OD1 ASP A 237 31.049 11.490 -1.750 1.00 2.70 O ATOM 3657 OD2 ASP A 237 32.643 12.821 -1.177 1.00 2.69 O ATOM 0 H ASP A 237 30.436 11.077 1.018 1.00 1.31 H new ATOM 0 HA ASP A 237 31.254 9.209 -0.961 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.807 11.149 0.825 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.533 10.300 -0.526 1.00 1.57 H new ATOM 3662 N LYS A 238 32.292 8.529 2.073 1.00 1.50 N ATOM 3663 CA LYS A 238 32.902 7.435 2.876 1.00 1.59 C ATOM 3664 C LYS A 238 32.059 6.165 2.771 1.00 1.52 C ATOM 3665 O LYS A 238 32.574 5.072 2.646 1.00 1.61 O ATOM 3666 CB LYS A 238 33.020 7.879 4.339 1.00 1.63 C ATOM 3667 CG LYS A 238 33.862 6.863 5.116 1.00 1.77 C ATOM 3668 CD LYS A 238 33.941 7.281 6.590 1.00 1.83 C ATOM 3669 CE LYS A 238 34.966 6.406 7.324 1.00 2.24 C ATOM 3670 NZ LYS A 238 36.343 6.798 6.921 1.00 2.59 N ATOM 0 H LYS A 238 31.962 9.331 2.610 1.00 1.50 H new ATOM 0 HA LYS A 238 33.897 7.217 2.487 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.479 8.866 4.394 1.00 1.63 H new ATOM 0 HB3 LYS A 238 32.029 7.963 4.785 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.421 5.870 5.032 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.864 6.804 4.690 1.00 1.77 H new ATOM 0 HD2 LYS A 238 34.225 8.331 6.665 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.962 7.181 7.059 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.847 6.517 8.402 1.00 2.24 H new ATOM 0 HE3 LYS A 238 34.794 5.355 7.091 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 37.026 6.423 7.609 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 36.552 6.411 5.979 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 36.414 7.835 6.893 1.00 2.59 H new ATOM 3684 N MET A 239 30.762 6.300 2.832 1.00 1.38 N ATOM 3685 CA MET A 239 29.875 5.098 2.742 1.00 1.34 C ATOM 3686 C MET A 239 29.878 4.519 1.323 1.00 1.32 C ATOM 3687 O MET A 239 29.782 3.323 1.137 1.00 1.38 O ATOM 3688 CB MET A 239 28.457 5.496 3.121 1.00 1.21 C ATOM 3689 CG MET A 239 28.428 5.905 4.590 1.00 1.25 C ATOM 3690 SD MET A 239 26.734 6.344 5.065 1.00 1.22 S ATOM 3691 CE MET A 239 25.998 4.688 5.003 1.00 1.18 C ATOM 0 H MET A 239 30.275 7.190 2.940 1.00 1.38 H new ATOM 0 HA MET A 239 30.250 4.336 3.426 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.118 6.321 2.494 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.774 4.664 2.949 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.791 5.087 5.213 1.00 1.25 H new ATOM 0 HG3 MET A 239 29.094 6.752 4.756 1.00 1.25 H new ATOM 0 HE1 MET A 239 25.296 4.571 5.828 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.471 4.559 4.057 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.784 3.937 5.086 1.00 1.18 H new ATOM 3701 N ARG A 240 29.982 5.354 0.322 1.00 1.27 N ATOM 3702 CA ARG A 240 29.985 4.839 -1.083 1.00 1.29 C ATOM 3703 C ARG A 240 31.119 3.833 -1.279 1.00 1.44 C ATOM 3704 O ARG A 240 30.957 2.822 -1.937 1.00 1.47 O ATOM 3705 CB ARG A 240 30.171 6.025 -2.043 1.00 1.29 C ATOM 3706 CG ARG A 240 28.898 6.900 -2.052 1.00 1.18 C ATOM 3707 CD ARG A 240 27.888 6.340 -3.063 1.00 1.16 C ATOM 3708 NE ARG A 240 28.382 6.593 -4.442 1.00 1.66 N ATOM 3709 CZ ARG A 240 27.859 5.947 -5.443 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.923 5.066 -5.235 1.00 2.24 N ATOM 3711 NH2 ARG A 240 28.279 6.176 -6.654 1.00 2.84 N ATOM 0 H ARG A 240 30.065 6.366 0.414 1.00 1.27 H new ATOM 0 HA ARG A 240 29.040 4.337 -1.287 1.00 1.29 H new ATOM 0 HB2 ARG A 240 31.030 6.621 -1.736 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.379 5.660 -3.049 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.455 6.923 -1.056 1.00 1.18 H new ATOM 0 HG3 ARG A 240 29.154 7.927 -2.311 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.752 5.270 -2.904 1.00 1.16 H new ATOM 0 HD3 ARG A 240 26.915 6.810 -2.921 1.00 1.16 H new ATOM 0 HE ARG A 240 29.128 7.270 -4.603 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.598 4.881 -4.286 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.514 4.561 -6.021 1.00 2.24 H new ATOM 0 HH21 ARG A 240 29.017 6.861 -6.817 1.00 2.84 H new ATOM 0 HH22 ARG A 240 27.870 5.670 -7.440 1.00 2.84 H new ATOM 3725 N ALA A 241 32.260 4.091 -0.713 1.00 1.56 N ATOM 3726 CA ALA A 241 33.391 3.134 -0.872 1.00 1.73 C ATOM 3727 C ALA A 241 33.137 1.879 -0.034 1.00 1.79 C ATOM 3728 O ALA A 241 33.298 0.760 -0.495 1.00 1.80 O ATOM 3729 CB ALA A 241 34.697 3.799 -0.437 1.00 1.88 C ATOM 0 H ALA A 241 32.461 4.917 -0.150 1.00 1.56 H new ATOM 0 HA ALA A 241 33.470 2.847 -1.921 1.00 1.73 H new ATOM 0 HB1 ALA A 241 35.521 3.095 -0.555 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.880 4.679 -1.054 1.00 1.88 H new ATOM 0 HB3 ALA A 241 34.622 4.098 0.609 1.00 1.88 H new ATOM 3735 N VAL A 242 32.774 2.062 1.211 1.00 1.88 N ATOM 3736 CA VAL A 242 32.537 0.888 2.092 1.00 2.00 C ATOM 3737 C VAL A 242 31.362 0.058 1.578 1.00 1.90 C ATOM 3738 O VAL A 242 31.423 -1.149 1.506 1.00 1.92 O ATOM 3739 CB VAL A 242 32.229 1.372 3.510 1.00 2.22 C ATOM 3740 CG1 VAL A 242 31.937 0.168 4.407 1.00 2.40 C ATOM 3741 CG2 VAL A 242 33.434 2.138 4.059 1.00 2.40 C ATOM 0 H VAL A 242 32.633 2.972 1.650 1.00 1.88 H new ATOM 0 HA VAL A 242 33.433 0.267 2.094 1.00 2.00 H new ATOM 0 HB VAL A 242 31.359 2.029 3.490 1.00 2.22 H new ATOM 0 HG11 VAL A 242 31.717 0.512 5.418 1.00 2.40 H new ATOM 0 HG12 VAL A 242 31.079 -0.378 4.015 1.00 2.40 H new ATOM 0 HG13 VAL A 242 32.806 -0.489 4.428 1.00 2.40 H new ATOM 0 HG21 VAL A 242 33.216 2.484 5.070 1.00 2.40 H new ATOM 0 HG22 VAL A 242 34.304 1.481 4.080 1.00 2.40 H new ATOM 0 HG23 VAL A 242 33.642 2.996 3.419 1.00 2.40 H new ATOM 3751 N GLN A 243 30.281 0.693 1.208 1.00 1.85 N ATOM 3752 CA GLN A 243 29.118 -0.095 0.701 1.00 1.85 C ATOM 3753 C GLN A 243 29.517 -0.977 -0.484 1.00 1.74 C ATOM 3754 O GLN A 243 29.282 -2.172 -0.501 1.00 1.84 O ATOM 3755 CB GLN A 243 28.021 0.891 0.250 1.00 1.87 C ATOM 3756 CG GLN A 243 26.953 0.181 -0.599 1.00 2.12 C ATOM 3757 CD GLN A 243 25.795 1.140 -0.857 1.00 2.90 C ATOM 3758 OE1 GLN A 243 25.487 1.976 -0.031 1.00 3.51 O ATOM 3759 NE2 GLN A 243 25.141 1.060 -1.979 1.00 3.52 N ATOM 0 H GLN A 243 30.153 1.705 1.233 1.00 1.85 H new ATOM 0 HA GLN A 243 28.758 -0.743 1.500 1.00 1.85 H new ATOM 0 HB2 GLN A 243 27.553 1.344 1.124 1.00 1.87 H new ATOM 0 HB3 GLN A 243 28.470 1.700 -0.327 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.384 -0.150 -1.544 1.00 2.12 H new ATOM 0 HG3 GLN A 243 26.595 -0.710 -0.083 1.00 2.12 H new ATOM 0 HE21 GLN A 243 25.401 0.358 -2.672 1.00 3.52 H new ATOM 0 HE22 GLN A 243 24.369 1.700 -2.166 1.00 3.52 H new ATOM 3768 N GLU A 244 30.110 -0.396 -1.476 1.00 1.62 N ATOM 3769 CA GLU A 244 30.511 -1.192 -2.652 1.00 1.63 C ATOM 3770 C GLU A 244 31.568 -2.211 -2.266 1.00 1.75 C ATOM 3771 O GLU A 244 31.595 -3.319 -2.764 1.00 1.88 O ATOM 3772 CB GLU A 244 31.003 -0.239 -3.740 1.00 1.57 C ATOM 3773 CG GLU A 244 29.855 0.704 -4.097 1.00 1.46 C ATOM 3774 CD GLU A 244 30.303 1.667 -5.197 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.442 1.564 -5.621 1.00 1.72 O ATOM 3776 OE2 GLU A 244 29.498 2.491 -5.597 1.00 1.85 O ATOM 0 H GLU A 244 30.335 0.598 -1.523 1.00 1.62 H new ATOM 0 HA GLU A 244 29.660 -1.753 -3.039 1.00 1.63 H new ATOM 0 HB2 GLU A 244 31.866 0.327 -3.389 1.00 1.57 H new ATOM 0 HB3 GLU A 244 31.324 -0.798 -4.619 1.00 1.57 H new ATOM 0 HG2 GLU A 244 28.991 0.130 -4.432 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.543 1.264 -3.215 1.00 1.46 H new ATOM 3783 N GLN A 245 32.437 -1.857 -1.371 1.00 1.77 N ATOM 3784 CA GLN A 245 33.469 -2.825 -0.953 1.00 1.93 C ATOM 3785 C GLN A 245 32.795 -4.060 -0.354 1.00 2.02 C ATOM 3786 O GLN A 245 33.289 -5.166 -0.445 1.00 2.16 O ATOM 3787 CB GLN A 245 34.370 -2.170 0.099 1.00 2.01 C ATOM 3788 CG GLN A 245 35.610 -3.026 0.343 1.00 2.42 C ATOM 3789 CD GLN A 245 36.486 -2.347 1.409 1.00 2.59 C ATOM 3790 OE1 GLN A 245 36.000 -1.961 2.453 1.00 2.69 O ATOM 3791 NE2 GLN A 245 37.764 -2.172 1.189 1.00 3.01 N ATOM 0 H GLN A 245 32.476 -0.945 -0.915 1.00 1.77 H new ATOM 0 HA GLN A 245 34.067 -3.124 -1.814 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.666 -1.176 -0.235 1.00 2.01 H new ATOM 0 HB3 GLN A 245 33.819 -2.042 1.031 1.00 2.01 H new ATOM 0 HG2 GLN A 245 35.320 -4.023 0.674 1.00 2.42 H new ATOM 0 HG3 GLN A 245 36.171 -3.148 -0.583 1.00 2.42 H new ATOM 0 HE21 GLN A 245 38.180 -2.493 0.315 1.00 3.01 H new ATOM 0 HE22 GLN A 245 38.344 -1.714 1.892 1.00 3.01 H new ATOM 3800 N VAL A 246 31.650 -3.874 0.250 1.00 1.99 N ATOM 3801 CA VAL A 246 30.926 -5.033 0.847 1.00 2.15 C ATOM 3802 C VAL A 246 30.465 -5.995 -0.254 1.00 2.25 C ATOM 3803 O VAL A 246 30.516 -7.198 -0.099 1.00 2.45 O ATOM 3804 CB VAL A 246 29.731 -4.539 1.674 1.00 2.18 C ATOM 3805 CG1 VAL A 246 28.874 -5.734 2.117 1.00 2.41 C ATOM 3806 CG2 VAL A 246 30.241 -3.792 2.921 1.00 2.20 C ATOM 0 H VAL A 246 31.187 -2.971 0.355 1.00 1.99 H new ATOM 0 HA VAL A 246 31.604 -5.571 1.509 1.00 2.15 H new ATOM 0 HB VAL A 246 29.128 -3.867 1.063 1.00 2.18 H new ATOM 0 HG11 VAL A 246 28.027 -5.377 2.704 1.00 2.41 H new ATOM 0 HG12 VAL A 246 28.508 -6.265 1.238 1.00 2.41 H new ATOM 0 HG13 VAL A 246 29.477 -6.409 2.724 1.00 2.41 H new ATOM 0 HG21 VAL A 246 29.392 -3.441 3.508 1.00 2.20 H new ATOM 0 HG22 VAL A 246 30.847 -4.466 3.526 1.00 2.20 H new ATOM 0 HG23 VAL A 246 30.846 -2.939 2.612 1.00 2.20 H new ATOM 3816 N ALA A 247 30.031 -5.469 -1.377 1.00 2.17 N ATOM 3817 CA ALA A 247 29.590 -6.358 -2.499 1.00 2.34 C ATOM 3818 C ALA A 247 30.735 -7.275 -2.921 1.00 2.50 C ATOM 3819 O ALA A 247 30.542 -8.444 -3.193 1.00 2.75 O ATOM 3820 CB ALA A 247 29.178 -5.499 -3.700 1.00 2.26 C ATOM 0 H ALA A 247 29.964 -4.468 -1.563 1.00 2.17 H new ATOM 0 HA ALA A 247 28.746 -6.960 -2.161 1.00 2.34 H new ATOM 0 HB1 ALA A 247 28.857 -6.146 -4.517 1.00 2.26 H new ATOM 0 HB2 ALA A 247 28.357 -4.842 -3.413 1.00 2.26 H new ATOM 0 HB3 ALA A 247 30.027 -4.898 -4.025 1.00 2.26 H new ATOM 3826 N SER A 248 31.928 -6.756 -2.982 1.00 2.43 N ATOM 3827 CA SER A 248 33.078 -7.608 -3.389 1.00 2.67 C ATOM 3828 C SER A 248 33.395 -8.629 -2.298 1.00 2.83 C ATOM 3829 O SER A 248 33.728 -9.764 -2.568 1.00 3.12 O ATOM 3830 CB SER A 248 34.307 -6.736 -3.626 1.00 2.64 C ATOM 3831 OG SER A 248 35.328 -7.523 -4.225 1.00 3.16 O ATOM 0 H SER A 248 32.156 -5.785 -2.769 1.00 2.43 H new ATOM 0 HA SER A 248 32.813 -8.133 -4.307 1.00 2.67 H new ATOM 0 HB2 SER A 248 34.053 -5.896 -4.272 1.00 2.64 H new ATOM 0 HB3 SER A 248 34.659 -6.318 -2.683 1.00 2.64 H new ATOM 0 HG SER A 248 36.120 -6.967 -4.381 1.00 3.16 H new ATOM 3837 N GLU A 249 33.292 -8.235 -1.064 1.00 2.72 N ATOM 3838 CA GLU A 249 33.580 -9.182 0.051 1.00 2.94 C ATOM 3839 C GLU A 249 32.590 -10.358 0.037 1.00 3.14 C ATOM 3840 O GLU A 249 32.920 -11.473 0.394 1.00 3.44 O ATOM 3841 CB GLU A 249 33.465 -8.429 1.379 1.00 2.85 C ATOM 3842 CG GLU A 249 33.984 -9.302 2.522 1.00 3.14 C ATOM 3843 CD GLU A 249 35.501 -9.478 2.405 1.00 3.24 C ATOM 3844 OE1 GLU A 249 36.123 -8.665 1.747 1.00 3.38 O ATOM 3845 OE2 GLU A 249 36.013 -10.427 2.978 1.00 3.57 O ATOM 0 H GLU A 249 33.020 -7.295 -0.775 1.00 2.72 H new ATOM 0 HA GLU A 249 34.587 -9.582 -0.071 1.00 2.94 H new ATOM 0 HB2 GLU A 249 34.035 -7.501 1.331 1.00 2.85 H new ATOM 0 HB3 GLU A 249 32.426 -8.155 1.562 1.00 2.85 H new ATOM 0 HG2 GLU A 249 33.736 -8.845 3.480 1.00 3.14 H new ATOM 0 HG3 GLU A 249 33.494 -10.276 2.497 1.00 3.14 H new ATOM 3852 N LYS A 250 31.380 -10.113 -0.384 1.00 3.05 N ATOM 3853 CA LYS A 250 30.371 -11.206 -0.435 1.00 3.33 C ATOM 3854 C LYS A 250 30.826 -12.308 -1.390 1.00 3.59 C ATOM 3855 O LYS A 250 30.584 -13.479 -1.163 1.00 3.94 O ATOM 3856 CB LYS A 250 29.037 -10.642 -0.922 1.00 3.25 C ATOM 3857 CG LYS A 250 27.948 -11.705 -0.751 1.00 3.61 C ATOM 3858 CD LYS A 250 26.584 -11.104 -1.097 1.00 3.62 C ATOM 3859 CE LYS A 250 26.490 -10.823 -2.603 1.00 4.16 C ATOM 3860 NZ LYS A 250 27.094 -9.490 -2.896 1.00 4.30 N ATOM 0 H LYS A 250 31.047 -9.201 -0.695 1.00 3.05 H new ATOM 0 HA LYS A 250 30.258 -11.626 0.565 1.00 3.33 H new ATOM 0 HB2 LYS A 250 28.779 -9.746 -0.357 1.00 3.25 H new ATOM 0 HB3 LYS A 250 29.113 -10.348 -1.969 1.00 3.25 H new ATOM 0 HG2 LYS A 250 28.155 -12.559 -1.396 1.00 3.61 H new ATOM 0 HG3 LYS A 250 27.944 -12.074 0.275 1.00 3.61 H new ATOM 0 HD2 LYS A 250 25.791 -11.790 -0.798 1.00 3.62 H new ATOM 0 HD3 LYS A 250 26.434 -10.180 -0.538 1.00 3.62 H new ATOM 0 HE2 LYS A 250 27.009 -11.601 -3.163 1.00 4.16 H new ATOM 0 HE3 LYS A 250 25.448 -10.841 -2.923 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 26.421 -8.917 -3.445 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 27.314 -9.005 -2.003 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 27.968 -9.618 -3.445 1.00 4.30 H new ATOM 3874 N ALA A 251 31.493 -11.942 -2.454 1.00 3.50 N ATOM 3875 CA ALA A 251 31.970 -12.971 -3.413 1.00 3.84 C ATOM 3876 C ALA A 251 32.975 -13.907 -2.734 1.00 4.11 C ATOM 3877 O ALA A 251 32.945 -15.108 -2.921 1.00 4.45 O ATOM 3878 CB ALA A 251 32.640 -12.281 -4.613 1.00 3.75 C ATOM 0 H ALA A 251 31.725 -10.979 -2.696 1.00 3.50 H new ATOM 0 HA ALA A 251 31.117 -13.558 -3.754 1.00 3.84 H new ATOM 0 HB1 ALA A 251 32.990 -13.035 -5.317 1.00 3.75 H new ATOM 0 HB2 ALA A 251 31.919 -11.630 -5.107 1.00 3.75 H new ATOM 0 HB3 ALA A 251 33.486 -11.688 -4.266 1.00 3.75 H new ATOM 3884 N GLU A 252 33.862 -13.366 -1.943 1.00 4.11 N ATOM 3885 CA GLU A 252 34.872 -14.221 -1.253 1.00 4.49 C ATOM 3886 C GLU A 252 34.199 -15.100 -0.200 1.00 4.73 C ATOM 3887 O GLU A 252 34.606 -16.218 0.047 1.00 5.10 O ATOM 3888 CB GLU A 252 35.905 -13.324 -0.567 1.00 4.68 C ATOM 3889 CG GLU A 252 36.734 -12.595 -1.628 1.00 5.25 C ATOM 3890 CD GLU A 252 37.771 -11.696 -0.946 1.00 5.68 C ATOM 3891 OE1 GLU A 252 37.639 -11.471 0.243 1.00 5.97 O ATOM 3892 OE2 GLU A 252 38.683 -11.252 -1.625 1.00 5.97 O ATOM 0 H GLU A 252 33.931 -12.368 -1.744 1.00 4.11 H new ATOM 0 HA GLU A 252 35.356 -14.860 -1.992 1.00 4.49 H new ATOM 0 HB2 GLU A 252 35.404 -12.602 0.078 1.00 4.68 H new ATOM 0 HB3 GLU A 252 36.556 -13.923 0.070 1.00 4.68 H new ATOM 0 HG2 GLU A 252 37.233 -13.318 -2.273 1.00 5.25 H new ATOM 0 HG3 GLU A 252 36.082 -11.997 -2.265 1.00 5.25 H new ATOM 3899 N LEU A 253 33.165 -14.601 0.419 1.00 4.69 N ATOM 3900 CA LEU A 253 32.457 -15.402 1.452 1.00 5.17 C ATOM 3901 C LEU A 253 31.747 -16.609 0.821 1.00 5.43 C ATOM 3902 O LEU A 253 31.566 -17.634 1.445 1.00 5.93 O ATOM 3903 CB LEU A 253 31.434 -14.489 2.162 1.00 5.32 C ATOM 3904 CG LEU A 253 31.297 -14.877 3.643 1.00 5.74 C ATOM 3905 CD1 LEU A 253 30.337 -13.906 4.345 1.00 6.05 C ATOM 3906 CD2 LEU A 253 30.769 -16.316 3.766 1.00 6.18 C ATOM 0 H LEU A 253 32.780 -13.671 0.252 1.00 4.69 H new ATOM 0 HA LEU A 253 33.180 -15.786 2.172 1.00 5.17 H new ATOM 0 HB2 LEU A 253 31.749 -13.449 2.081 1.00 5.32 H new ATOM 0 HB3 LEU A 253 30.465 -14.568 1.669 1.00 5.32 H new ATOM 0 HG LEU A 253 32.277 -14.820 4.118 1.00 5.74 H new ATOM 0 HD11 LEU A 253 30.242 -14.184 5.395 1.00 6.05 H new ATOM 0 HD12 LEU A 253 30.728 -12.891 4.272 1.00 6.05 H new ATOM 0 HD13 LEU A 253 29.358 -13.953 3.867 1.00 6.05 H new ATOM 0 HD21 LEU A 253 30.676 -16.581 4.819 1.00 6.18 H new ATOM 0 HD22 LEU A 253 29.793 -16.388 3.286 1.00 6.18 H new ATOM 0 HD23 LEU A 253 31.464 -17.001 3.280 1.00 6.18 H new ATOM 3918 N ALA A 254 31.355 -16.496 -0.421 1.00 5.27 N ATOM 3919 CA ALA A 254 30.669 -17.632 -1.100 1.00 5.82 C ATOM 3920 C ALA A 254 31.602 -18.831 -1.266 1.00 6.11 C ATOM 3921 O ALA A 254 31.162 -19.955 -1.398 1.00 6.66 O ATOM 3922 CB ALA A 254 30.184 -17.176 -2.481 1.00 5.82 C ATOM 0 H ALA A 254 31.481 -15.663 -0.995 1.00 5.27 H new ATOM 0 HA ALA A 254 29.826 -17.939 -0.481 1.00 5.82 H new ATOM 0 HB1 ALA A 254 29.681 -18.004 -2.982 1.00 5.82 H new ATOM 0 HB2 ALA A 254 29.488 -16.345 -2.366 1.00 5.82 H new ATOM 0 HB3 ALA A 254 31.037 -16.855 -3.078 1.00 5.82 H new ATOM 3928 N LYS A 255 32.884 -18.610 -1.264 1.00 5.91 N ATOM 3929 CA LYS A 255 33.829 -19.752 -1.430 1.00 6.37 C ATOM 3930 C LYS A 255 33.992 -20.545 -0.130 1.00 6.68 C ATOM 3931 O LYS A 255 34.538 -21.632 -0.119 1.00 7.13 O ATOM 3932 CB LYS A 255 35.191 -19.210 -1.855 1.00 6.36 C ATOM 3933 CG LYS A 255 35.037 -18.469 -3.185 1.00 6.77 C ATOM 3934 CD LYS A 255 36.412 -18.105 -3.743 1.00 7.03 C ATOM 3935 CE LYS A 255 36.229 -17.385 -5.088 1.00 7.63 C ATOM 3936 NZ LYS A 255 35.604 -18.324 -6.072 1.00 8.20 N ATOM 0 H LYS A 255 33.320 -17.694 -1.155 1.00 5.91 H new ATOM 0 HA LYS A 255 33.423 -20.422 -2.188 1.00 6.37 H new ATOM 0 HB2 LYS A 255 35.584 -18.538 -1.092 1.00 6.36 H new ATOM 0 HB3 LYS A 255 35.906 -20.026 -1.959 1.00 6.36 H new ATOM 0 HG2 LYS A 255 34.500 -19.094 -3.899 1.00 6.77 H new ATOM 0 HG3 LYS A 255 34.443 -17.566 -3.041 1.00 6.77 H new ATOM 0 HD2 LYS A 255 36.946 -17.464 -3.042 1.00 7.03 H new ATOM 0 HD3 LYS A 255 37.015 -19.003 -3.875 1.00 7.03 H new ATOM 0 HE2 LYS A 255 35.600 -16.504 -4.959 1.00 7.63 H new ATOM 0 HE3 LYS A 255 37.192 -17.037 -5.461 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 36.134 -18.293 -6.966 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 35.625 -19.291 -5.690 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 34.618 -18.041 -6.244 1.00 8.20 H new ATOM 3950 N LEU A 256 33.526 -20.006 0.965 1.00 6.63 N ATOM 3951 CA LEU A 256 33.649 -20.715 2.277 1.00 7.13 C ATOM 3952 C LEU A 256 32.458 -21.641 2.544 1.00 7.57 C ATOM 3953 O LEU A 256 32.381 -22.291 3.567 1.00 8.07 O ATOM 3954 CB LEU A 256 33.725 -19.684 3.408 1.00 7.26 C ATOM 3955 CG LEU A 256 34.918 -18.736 3.202 1.00 7.34 C ATOM 3956 CD1 LEU A 256 34.971 -17.740 4.371 1.00 7.58 C ATOM 3957 CD2 LEU A 256 36.233 -19.541 3.146 1.00 7.77 C ATOM 0 H LEU A 256 33.062 -19.099 1.009 1.00 6.63 H new ATOM 0 HA LEU A 256 34.554 -21.321 2.237 1.00 7.13 H new ATOM 0 HB2 LEU A 256 32.800 -19.109 3.445 1.00 7.26 H new ATOM 0 HB3 LEU A 256 33.821 -20.195 4.366 1.00 7.26 H new ATOM 0 HG LEU A 256 34.796 -18.199 2.261 1.00 7.34 H new ATOM 0 HD11 LEU A 256 35.814 -17.063 4.234 1.00 7.58 H new ATOM 0 HD12 LEU A 256 34.045 -17.165 4.402 1.00 7.58 H new ATOM 0 HD13 LEU A 256 35.091 -18.284 5.308 1.00 7.58 H new ATOM 0 HD21 LEU A 256 37.071 -18.859 3.000 1.00 7.77 H new ATOM 0 HD22 LEU A 256 36.367 -20.085 4.081 1.00 7.77 H new ATOM 0 HD23 LEU A 256 36.192 -20.248 2.318 1.00 7.77 H new ATOM 3969 N LYS A 257 31.533 -21.710 1.628 1.00 7.58 N ATOM 3970 CA LYS A 257 30.352 -22.601 1.826 1.00 8.26 C ATOM 3971 C LYS A 257 30.677 -24.016 1.337 1.00 8.67 C ATOM 3972 O LYS A 257 30.767 -24.945 2.119 1.00 9.28 O ATOM 3973 CB LYS A 257 29.174 -22.050 1.027 1.00 8.45 C ATOM 3974 CG LYS A 257 28.735 -20.718 1.644 1.00 8.29 C ATOM 3975 CD LYS A 257 27.689 -20.052 0.743 1.00 8.77 C ATOM 3976 CE LYS A 257 26.327 -20.732 0.926 1.00 8.99 C ATOM 3977 NZ LYS A 257 25.278 -19.930 0.245 1.00 9.45 N ATOM 0 H LYS A 257 31.542 -21.189 0.751 1.00 7.58 H new ATOM 0 HA LYS A 257 30.100 -22.638 2.886 1.00 8.26 H new ATOM 0 HB2 LYS A 257 29.460 -21.907 -0.015 1.00 8.45 H new ATOM 0 HB3 LYS A 257 28.347 -22.760 1.036 1.00 8.45 H new ATOM 0 HG2 LYS A 257 28.319 -20.886 2.638 1.00 8.29 H new ATOM 0 HG3 LYS A 257 29.596 -20.061 1.765 1.00 8.29 H new ATOM 0 HD2 LYS A 257 27.611 -18.992 0.985 1.00 8.77 H new ATOM 0 HD3 LYS A 257 28.000 -20.118 -0.299 1.00 8.77 H new ATOM 0 HE2 LYS A 257 26.354 -21.741 0.514 1.00 8.99 H new ATOM 0 HE3 LYS A 257 26.096 -20.827 1.987 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 24.354 -20.391 0.369 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 25.247 -18.976 0.658 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 25.497 -19.861 -0.769 1.00 9.45 H new ATOM 3991 N ASP A 258 30.816 -24.198 0.050 1.00 8.50 N ATOM 3992 CA ASP A 258 31.085 -25.567 -0.497 1.00 9.10 C ATOM 3993 C ASP A 258 32.578 -25.866 -0.672 1.00 9.55 C ATOM 3994 O ASP A 258 32.953 -26.942 -1.099 1.00 10.12 O ATOM 3995 CB ASP A 258 30.408 -25.695 -1.861 1.00 9.02 C ATOM 3996 CG ASP A 258 28.902 -25.497 -1.700 1.00 8.87 C ATOM 3997 OD1 ASP A 258 28.407 -25.739 -0.612 1.00 9.00 O ATOM 3998 OD2 ASP A 258 28.268 -25.109 -2.668 1.00 8.85 O ATOM 0 H ASP A 258 30.755 -23.458 -0.650 1.00 8.50 H new ATOM 0 HA ASP A 258 30.689 -26.281 0.225 1.00 9.10 H new ATOM 0 HB2 ASP A 258 30.812 -24.954 -2.551 1.00 9.02 H new ATOM 0 HB3 ASP A 258 30.613 -26.675 -2.291 1.00 9.02 H new ATOM 4003 N ARG A 259 33.426 -24.920 -0.376 1.00 9.47 N ATOM 4004 CA ARG A 259 34.890 -25.135 -0.557 1.00 10.11 C ATOM 4005 C ARG A 259 35.624 -24.513 0.633 1.00 10.53 C ATOM 4006 O ARG A 259 34.961 -24.190 1.604 1.00 10.70 O ATOM 4007 CB ARG A 259 35.326 -24.457 -1.856 1.00 10.04 C ATOM 4008 CG ARG A 259 34.690 -25.185 -3.039 1.00 10.18 C ATOM 4009 CD ARG A 259 35.300 -24.674 -4.341 1.00 10.39 C ATOM 4010 NE ARG A 259 36.750 -24.999 -4.363 1.00 10.67 N ATOM 4011 CZ ARG A 259 37.418 -24.937 -5.481 1.00 11.04 C ATOM 4012 NH1 ARG A 259 36.811 -24.608 -6.591 1.00 11.16 N ATOM 4013 NH2 ARG A 259 38.694 -25.220 -5.488 1.00 11.49 N ATOM 4014 OXT ARG A 259 36.834 -24.375 0.556 1.00 10.87 O ATOM 0 H ARG A 259 33.167 -24.002 -0.015 1.00 9.47 H new ATOM 0 HA ARG A 259 35.122 -26.199 -0.610 1.00 10.11 H new ATOM 0 HB2 ARG A 259 35.024 -23.410 -1.853 1.00 10.04 H new ATOM 0 HB3 ARG A 259 36.412 -24.475 -1.943 1.00 10.04 H new ATOM 0 HG2 ARG A 259 34.851 -26.259 -2.947 1.00 10.18 H new ATOM 0 HG3 ARG A 259 33.612 -25.023 -3.042 1.00 10.18 H new ATOM 0 HD2 ARG A 259 34.800 -25.131 -5.195 1.00 10.39 H new ATOM 0 HD3 ARG A 259 35.155 -23.597 -4.426 1.00 10.39 H new ATOM 0 HE ARG A 259 37.224 -25.271 -3.502 1.00 10.67 H new ATOM 0 HH11 ARG A 259 35.813 -24.399 -6.584 1.00 11.16 H new ATOM 0 HH12 ARG A 259 37.336 -24.560 -7.464 1.00 11.16 H new ATOM 0 HH21 ARG A 259 39.162 -25.488 -4.622 1.00 11.49 H new ATOM 0 HH22 ARG A 259 39.222 -25.173 -6.359 1.00 11.49 H new TER 4028 ARG A 259