USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1833 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 226 GLN : amide:sc= -1.04! K(o=-1!,f=0.15) USER MOD Set 1.2: A 228 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 209 THR OG1 : rot -86:sc= 0.0162 USER MOD Set 2.2: A 210 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 168 THR OG1 : rot -29:sc= -0.561 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.155 X(o=-0.72,f=-0.72) USER MOD Set 4.1: A 53 GLN : amide:sc= -0.479 X(o=-4.6,f=-4.3) USER MOD Set 4.2: A 140 ASN : amide:sc= -4.14! K(o=-4.6!,f=-0.59) USER MOD Set 5.1: A 20 LYS NZ :NH3+ -167:sc= -0.373 (180deg=-1.04) USER MOD Set 5.2: A 214 ASN : amide:sc= -2.11 K(o=-2.5,f=-6.5!) USER MOD Single : A 3 SER OG : rot -59:sc= 1.22 USER MOD Single : A 8 SER OG : rot 156:sc= -0.275 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -164:sc= -0.011 (180deg=-0.271) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc=-0.000345 X(o=-0.00035,f=-0.31) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -114:sc= -1.42 (180deg=-3.87!) USER MOD Single : A 51 SER OG : rot -58:sc= 0.00516 USER MOD Single : A 56 THR OG1 : rot 92:sc= 1.2 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00581 USER MOD Single : A 60 LYS NZ :NH3+ -166:sc= -0.298 (180deg=-0.728) USER MOD Single : A 64 THR OG1 : rot 95:sc= 1.19 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-3.2!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) 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+ 161:sc=-0.00811 (180deg=-0.158) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 98 MET CE :methyl -153:sc= 0 (180deg=-0.416) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 105 HIS : no HD1:sc= -0.679 X(o=-0.68,f=-0.67) USER MOD Single : A 111 GLN : amide:sc= -1.82! X(o=-1.8!,f=-1.5) USER MOD Single : A 113 SER OG : rot 180:sc= -0.0862 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+ -111:sc= 0.0114 (180deg=-0.209) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -89:sc= -0.193 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 164 THR OG1 : rot 160:sc= 1.14 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -3.24 K(o=-3.2,f=-0.46) USER MOD Single : A 172 ASN : amide:sc= -0.501 K(o=-0.5,f=-8.6!) USER MOD Single : A 174 LYS NZ :NH3+ 157:sc= -0.106 (180deg=-0.568) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc=-0.000131 USER MOD Single : A 188 SER OG : rot 170:sc= -0.31 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.0854 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -176:sc= -0.552 (180deg=-0.566) USER MOD Single : A 196 SER OG : rot 81:sc= 0.0354 USER MOD Single : A 205 THR OG1 : rot 159:sc= -1.97! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.96! K(o=-0.96!,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.684 X(o=-0.68,f=-1) USER MOD Single : A 225 ASN : amide:sc= 0.868 K(o=0.87,f=-3.6!) USER MOD Single : A 230 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.18) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.017 USER MOD Single : A 233 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 18.206 5.255 14.588 1.00 0.95 N ATOM 21 CA ILE A 2 16.920 4.546 14.317 1.00 0.91 C ATOM 22 C ILE A 2 17.279 3.208 13.673 1.00 0.88 C ATOM 23 O ILE A 2 17.525 3.120 12.483 1.00 0.86 O ATOM 24 CB ILE A 2 16.063 5.376 13.353 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.630 6.683 14.041 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.827 4.572 12.951 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.267 7.739 12.986 1.00 1.07 C ATOM 0 HA ILE A 2 16.352 4.398 15.235 1.00 0.91 H new ATOM 0 HB ILE A 2 16.645 5.615 12.463 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.774 6.496 14.689 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.435 7.053 14.676 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.217 5.161 12.266 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.137 3.650 12.460 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.244 4.331 13.840 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.962 8.660 13.483 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.134 7.937 12.356 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.447 7.371 12.370 1.00 1.07 H new ATOM 39 N SER A 3 17.307 2.163 14.459 1.00 0.97 N ATOM 40 CA SER A 3 17.651 0.813 13.924 1.00 1.00 C ATOM 41 C SER A 3 16.352 0.009 13.842 1.00 0.97 C ATOM 42 O SER A 3 15.668 -0.174 14.829 1.00 1.06 O ATOM 43 CB SER A 3 18.634 0.119 14.868 1.00 1.20 C ATOM 44 OG SER A 3 19.895 0.766 14.786 1.00 1.24 O ATOM 0 H SER A 3 17.104 2.188 15.458 1.00 0.97 H new ATOM 0 HA SER A 3 18.116 0.893 12.942 1.00 1.00 H new ATOM 0 HB2 SER A 3 18.260 0.153 15.891 1.00 1.20 H new ATOM 0 HB3 SER A 3 18.733 -0.933 14.600 1.00 1.20 H new ATOM 0 HG SER A 3 20.226 0.723 13.864 1.00 1.24 H new ATOM 50 N GLY A 4 16.003 -0.478 12.678 1.00 0.91 N ATOM 51 CA GLY A 4 14.749 -1.280 12.542 1.00 0.93 C ATOM 52 C GLY A 4 15.069 -2.767 12.679 1.00 0.96 C ATOM 53 O GLY A 4 15.996 -3.155 13.362 1.00 1.01 O ATOM 0 H GLY A 4 16.533 -0.355 11.815 1.00 0.91 H new ATOM 0 HA2 GLY A 4 14.031 -0.981 13.306 1.00 0.93 H new ATOM 0 HA3 GLY A 4 14.285 -1.086 11.575 1.00 0.93 H new ATOM 57 N ILE A 5 14.298 -3.604 12.040 1.00 0.95 N ATOM 58 CA ILE A 5 14.542 -5.078 12.131 1.00 1.00 C ATOM 59 C ILE A 5 15.391 -5.618 10.968 1.00 0.95 C ATOM 60 O ILE A 5 15.683 -6.795 10.904 1.00 1.00 O ATOM 61 CB ILE A 5 13.177 -5.780 12.139 1.00 1.02 C ATOM 62 CG1 ILE A 5 12.447 -5.437 13.446 1.00 1.08 C ATOM 63 CG2 ILE A 5 13.348 -7.305 12.019 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.975 -5.851 13.331 1.00 1.11 C ATOM 0 H ILE A 5 13.507 -3.333 11.456 1.00 0.95 H new ATOM 0 HA ILE A 5 15.104 -5.276 13.044 1.00 1.00 H new ATOM 0 HB ILE A 5 12.593 -5.435 11.285 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.917 -5.952 14.284 1.00 1.08 H new ATOM 0 HG13 ILE A 5 12.521 -4.368 13.647 1.00 1.08 H new ATOM 0 HG21 ILE A 5 12.368 -7.783 12.027 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.860 -7.541 11.086 1.00 1.06 H new ATOM 0 HG23 ILE A 5 13.937 -7.672 12.859 1.00 1.06 H new ATOM 0 HD11 ILE A 5 10.455 -5.608 14.258 1.00 1.11 H new ATOM 0 HD12 ILE A 5 10.510 -5.315 12.503 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.912 -6.924 13.150 1.00 1.11 H new ATOM 76 N LEU A 6 15.816 -4.773 10.066 1.00 0.88 N ATOM 77 CA LEU A 6 16.670 -5.263 8.941 1.00 0.85 C ATOM 78 C LEU A 6 16.080 -6.499 8.236 1.00 0.85 C ATOM 79 O LEU A 6 16.291 -7.619 8.663 1.00 0.91 O ATOM 80 CB LEU A 6 18.049 -5.637 9.507 1.00 0.91 C ATOM 81 CG LEU A 6 19.090 -5.740 8.370 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.688 -4.365 8.062 1.00 0.93 C ATOM 83 CD2 LEU A 6 20.217 -6.693 8.785 1.00 0.99 C ATOM 0 H LEU A 6 15.612 -3.774 10.058 1.00 0.88 H new ATOM 0 HA LEU A 6 16.733 -4.464 8.203 1.00 0.85 H new ATOM 0 HB2 LEU A 6 18.367 -4.888 10.232 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.986 -6.587 10.037 1.00 0.91 H new ATOM 0 HG LEU A 6 18.590 -6.120 7.479 1.00 0.90 H new ATOM 0 HD11 LEU A 6 20.419 -4.458 7.259 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.895 -3.684 7.754 1.00 0.93 H new ATOM 0 HD13 LEU A 6 20.177 -3.973 8.954 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.949 -6.763 7.980 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.702 -6.314 9.685 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.803 -7.681 8.985 1.00 0.99 H new ATOM 95 N ALA A 7 15.346 -6.312 7.160 1.00 0.79 N ATOM 96 CA ALA A 7 14.759 -7.484 6.442 1.00 0.80 C ATOM 97 C ALA A 7 15.711 -8.014 5.362 1.00 0.80 C ATOM 98 O ALA A 7 15.799 -9.201 5.116 1.00 0.85 O ATOM 99 CB ALA A 7 13.432 -7.073 5.789 1.00 0.78 C ATOM 0 H ALA A 7 15.131 -5.402 6.753 1.00 0.79 H new ATOM 0 HA ALA A 7 14.592 -8.277 7.171 1.00 0.80 H new ATOM 0 HB1 ALA A 7 13.004 -7.928 5.265 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.738 -6.734 6.558 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.611 -6.265 5.079 1.00 0.78 H new ATOM 105 N SER A 8 16.410 -7.129 4.689 1.00 0.76 N ATOM 106 CA SER A 8 17.332 -7.567 3.594 1.00 0.77 C ATOM 107 C SER A 8 18.543 -6.613 3.582 1.00 0.75 C ATOM 108 O SER A 8 18.374 -5.413 3.697 1.00 0.71 O ATOM 109 CB SER A 8 16.602 -7.495 2.250 1.00 0.74 C ATOM 110 OG SER A 8 17.549 -7.360 1.196 1.00 1.38 O ATOM 0 H SER A 8 16.381 -6.122 4.852 1.00 0.76 H new ATOM 0 HA SER A 8 17.661 -8.593 3.759 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.004 -8.394 2.101 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.914 -6.650 2.244 1.00 0.74 H new ATOM 0 HG SER A 8 17.158 -7.690 0.360 1.00 1.38 H new ATOM 116 N PRO A 9 19.754 -7.120 3.435 1.00 0.81 N ATOM 117 CA PRO A 9 20.975 -6.256 3.402 1.00 0.82 C ATOM 118 C PRO A 9 21.135 -5.535 2.061 1.00 0.78 C ATOM 119 O PRO A 9 20.722 -6.020 1.026 1.00 0.78 O ATOM 120 CB PRO A 9 22.122 -7.245 3.627 1.00 0.92 C ATOM 121 CG PRO A 9 21.629 -8.526 3.038 1.00 0.94 C ATOM 122 CD PRO A 9 20.112 -8.549 3.285 1.00 0.88 C ATOM 0 HA PRO A 9 20.935 -5.462 4.148 1.00 0.82 H new ATOM 0 HB2 PRO A 9 23.037 -6.910 3.139 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.348 -7.356 4.687 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.852 -8.577 1.972 1.00 0.94 H new ATOM 0 HG3 PRO A 9 22.114 -9.383 3.506 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.579 -9.009 2.453 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.861 -9.120 4.179 1.00 0.88 H new ATOM 130 N GLY A 10 21.779 -4.394 2.078 1.00 0.76 N ATOM 131 CA GLY A 10 22.033 -3.636 0.806 1.00 0.74 C ATOM 132 C GLY A 10 22.019 -2.118 1.063 1.00 0.69 C ATOM 133 O GLY A 10 21.143 -1.598 1.717 1.00 0.81 O ATOM 0 H GLY A 10 22.143 -3.950 2.921 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.996 -3.930 0.388 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.273 -3.891 0.067 1.00 0.74 H new ATOM 137 N ILE A 11 22.961 -1.393 0.518 1.00 0.67 N ATOM 138 CA ILE A 11 22.978 0.092 0.719 1.00 0.63 C ATOM 139 C ILE A 11 22.301 0.763 -0.478 1.00 0.60 C ATOM 140 O ILE A 11 22.586 0.467 -1.623 1.00 0.67 O ATOM 141 CB ILE A 11 24.424 0.577 0.818 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.125 -0.110 1.997 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.447 2.097 1.025 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.622 0.226 1.966 1.00 0.83 C ATOM 0 H ILE A 11 23.719 -1.761 -0.057 1.00 0.67 H new ATOM 0 HA ILE A 11 22.447 0.345 1.637 1.00 0.63 H new ATOM 0 HB ILE A 11 24.946 0.328 -0.106 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.686 0.221 2.938 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.982 -1.189 1.941 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.480 2.439 1.095 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.959 2.586 0.182 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.919 2.347 1.945 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.122 -0.261 2.803 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.055 -0.127 1.030 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.754 1.305 2.043 1.00 0.83 H new ATOM 156 N ALA A 12 21.411 1.682 -0.208 1.00 0.53 N ATOM 157 CA ALA A 12 20.703 2.410 -1.301 1.00 0.52 C ATOM 158 C ALA A 12 20.609 3.895 -0.929 1.00 0.47 C ATOM 159 O ALA A 12 20.500 4.251 0.229 1.00 0.46 O ATOM 160 CB ALA A 12 19.300 1.831 -1.453 1.00 0.51 C ATOM 0 H ALA A 12 21.142 1.962 0.735 1.00 0.53 H new ATOM 0 HA ALA A 12 21.246 2.302 -2.240 1.00 0.52 H new ATOM 0 HB1 ALA A 12 18.774 2.357 -2.250 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.368 0.772 -1.701 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.754 1.950 -0.517 1.00 0.51 H new ATOM 166 N PHE A 13 20.618 4.765 -1.912 1.00 0.50 N ATOM 167 CA PHE A 13 20.496 6.239 -1.648 1.00 0.48 C ATOM 168 C PHE A 13 19.266 6.778 -2.385 1.00 0.49 C ATOM 169 O PHE A 13 18.991 6.380 -3.500 1.00 0.54 O ATOM 170 CB PHE A 13 21.747 6.949 -2.186 1.00 0.56 C ATOM 171 CG PHE A 13 22.986 6.148 -1.850 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.302 4.998 -2.591 1.00 0.70 C ATOM 173 CD2 PHE A 13 23.821 6.556 -0.803 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.452 4.259 -2.282 1.00 0.77 C ATOM 175 CE2 PHE A 13 24.971 5.815 -0.497 1.00 0.68 C ATOM 176 CZ PHE A 13 25.286 4.667 -1.237 1.00 0.76 C ATOM 0 H PHE A 13 20.706 4.516 -2.897 1.00 0.50 H new ATOM 0 HA PHE A 13 20.397 6.416 -0.577 1.00 0.48 H new ATOM 0 HB2 PHE A 13 21.667 7.074 -3.266 1.00 0.56 H new ATOM 0 HB3 PHE A 13 21.822 7.947 -1.754 1.00 0.56 H new ATOM 0 HD1 PHE A 13 22.659 4.683 -3.399 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.580 7.440 -0.232 1.00 0.60 H new ATOM 0 HE1 PHE A 13 24.694 3.374 -2.852 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.616 6.129 0.311 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.173 4.098 -1.000 1.00 0.76 H new ATOM 186 N GLY A 14 18.542 7.704 -1.810 1.00 0.47 N ATOM 187 CA GLY A 14 17.376 8.260 -2.552 1.00 0.51 C ATOM 188 C GLY A 14 16.650 9.277 -1.681 1.00 0.50 C ATOM 189 O GLY A 14 16.879 9.380 -0.493 1.00 0.47 O ATOM 0 H GLY A 14 18.704 8.091 -0.880 1.00 0.47 H new ATOM 0 HA2 GLY A 14 17.712 8.732 -3.475 1.00 0.51 H new ATOM 0 HA3 GLY A 14 16.695 7.457 -2.834 1.00 0.51 H new ATOM 193 N LYS A 15 15.754 10.016 -2.274 1.00 0.55 N ATOM 194 CA LYS A 15 14.966 11.020 -1.507 1.00 0.57 C ATOM 195 C LYS A 15 13.865 10.296 -0.735 1.00 0.55 C ATOM 196 O LYS A 15 13.464 9.204 -1.089 1.00 0.53 O ATOM 197 CB LYS A 15 14.341 12.023 -2.477 1.00 0.66 C ATOM 198 CG LYS A 15 15.452 12.719 -3.269 1.00 0.72 C ATOM 199 CD LYS A 15 14.856 13.511 -4.445 1.00 0.85 C ATOM 200 CE LYS A 15 14.044 14.701 -3.930 1.00 1.24 C ATOM 201 NZ LYS A 15 13.722 15.608 -5.070 1.00 1.90 N ATOM 0 H LYS A 15 15.532 9.966 -3.268 1.00 0.55 H new ATOM 0 HA LYS A 15 15.615 11.552 -0.811 1.00 0.57 H new ATOM 0 HB2 LYS A 15 13.659 11.513 -3.157 1.00 0.66 H new ATOM 0 HB3 LYS A 15 13.753 12.759 -1.929 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.008 13.390 -2.615 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.160 11.979 -3.642 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.656 13.863 -5.097 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.219 12.860 -5.044 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.126 14.352 -3.457 1.00 1.24 H new ATOM 0 HE3 LYS A 15 14.609 15.240 -3.170 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.170 16.418 -4.724 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 14.604 15.949 -5.502 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.167 15.089 -5.780 1.00 1.90 H new ATOM 215 N ALA A 16 13.348 10.901 0.300 1.00 0.56 N ATOM 216 CA ALA A 16 12.247 10.254 1.066 1.00 0.56 C ATOM 217 C ALA A 16 10.941 10.538 0.338 1.00 0.59 C ATOM 218 O ALA A 16 10.577 11.678 0.122 1.00 0.66 O ATOM 219 CB ALA A 16 12.182 10.831 2.480 1.00 0.59 C ATOM 0 H ALA A 16 13.641 11.814 0.647 1.00 0.56 H new ATOM 0 HA ALA A 16 12.420 9.180 1.139 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.374 10.351 3.032 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.128 10.650 2.991 1.00 0.59 H new ATOM 0 HB3 ALA A 16 11.998 11.904 2.427 1.00 0.59 H new ATOM 225 N LEU A 17 10.216 9.512 -0.019 1.00 0.57 N ATOM 226 CA LEU A 17 8.911 9.721 -0.708 1.00 0.61 C ATOM 227 C LEU A 17 7.831 9.496 0.347 1.00 0.63 C ATOM 228 O LEU A 17 7.468 8.379 0.650 1.00 0.62 O ATOM 229 CB LEU A 17 8.756 8.703 -1.840 1.00 0.59 C ATOM 230 CG LEU A 17 7.434 8.939 -2.586 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.473 10.283 -3.337 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.227 7.800 -3.590 1.00 0.64 C ATOM 0 H LEU A 17 10.472 8.537 0.137 1.00 0.57 H new ATOM 0 HA LEU A 17 8.841 10.719 -1.141 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.593 8.788 -2.533 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.778 7.691 -1.435 1.00 0.59 H new ATOM 0 HG LEU A 17 6.614 8.965 -1.868 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.529 10.435 -3.860 1.00 0.83 H new ATOM 0 HD12 LEU A 17 7.628 11.093 -2.625 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.290 10.273 -4.058 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.291 7.954 -4.128 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.055 7.785 -4.299 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.187 6.849 -3.059 1.00 0.64 H new ATOM 244 N LEU A 18 7.316 10.553 0.911 1.00 0.68 N ATOM 245 CA LEU A 18 6.260 10.407 1.957 1.00 0.72 C ATOM 246 C LEU A 18 4.890 10.332 1.266 1.00 0.76 C ATOM 247 O LEU A 18 4.629 11.049 0.321 1.00 0.78 O ATOM 248 CB LEU A 18 6.332 11.621 2.902 1.00 0.75 C ATOM 249 CG LEU A 18 5.736 11.284 4.285 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.611 10.233 5.016 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.663 12.573 5.121 1.00 0.86 C ATOM 0 H LEU A 18 7.580 11.514 0.694 1.00 0.68 H new ATOM 0 HA LEU A 18 6.410 9.498 2.540 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.369 11.936 3.016 1.00 0.75 H new ATOM 0 HB3 LEU A 18 5.791 12.460 2.464 1.00 0.75 H new ATOM 0 HG LEU A 18 4.738 10.866 4.154 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.174 10.009 5.989 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.658 9.321 4.421 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.617 10.629 5.153 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.243 12.348 6.101 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.665 12.986 5.241 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.029 13.300 4.613 1.00 0.86 H new ATOM 263 N LEU A 19 3.999 9.504 1.747 1.00 0.79 N ATOM 264 CA LEU A 19 2.637 9.434 1.124 1.00 0.84 C ATOM 265 C LEU A 19 1.694 10.263 1.999 1.00 0.85 C ATOM 266 O LEU A 19 1.333 9.872 3.090 1.00 0.85 O ATOM 267 CB LEU A 19 2.165 7.983 1.098 1.00 0.87 C ATOM 268 CG LEU A 19 3.258 7.101 0.500 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.735 5.671 0.395 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.633 7.614 -0.894 1.00 0.89 C ATOM 0 H LEU A 19 4.150 8.877 2.537 1.00 0.79 H new ATOM 0 HA LEU A 19 2.655 9.815 0.103 1.00 0.84 H new ATOM 0 HB2 LEU A 19 1.926 7.649 2.108 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.252 7.897 0.509 1.00 0.87 H new ATOM 0 HG LEU A 19 4.142 7.127 1.137 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.508 5.031 -0.031 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.469 5.307 1.387 1.00 0.92 H new ATOM 0 HD13 LEU A 19 1.854 5.652 -0.246 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.413 6.981 -1.317 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.755 7.588 -1.540 1.00 0.89 H new ATOM 0 HD23 LEU A 19 3.998 8.638 -0.819 1.00 0.89 H new ATOM 282 N LYS A 20 1.303 11.414 1.514 1.00 0.87 N ATOM 283 CA LYS A 20 0.387 12.309 2.282 1.00 0.90 C ATOM 284 C LYS A 20 -0.964 12.324 1.558 1.00 0.95 C ATOM 285 O LYS A 20 -1.017 12.466 0.351 1.00 1.02 O ATOM 286 CB LYS A 20 0.974 13.722 2.311 1.00 0.91 C ATOM 287 CG LYS A 20 2.347 13.682 2.988 1.00 0.89 C ATOM 288 CD LYS A 20 2.855 15.103 3.246 1.00 0.93 C ATOM 289 CE LYS A 20 3.040 15.846 1.917 1.00 1.34 C ATOM 290 NZ LYS A 20 3.715 14.953 0.938 1.00 2.03 N ATOM 0 H LYS A 20 1.585 11.777 0.603 1.00 0.87 H new ATOM 0 HA LYS A 20 0.265 11.956 3.306 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.066 14.111 1.297 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.308 14.395 2.852 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.280 13.136 3.929 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.055 13.144 2.357 1.00 0.89 H new ATOM 0 HD2 LYS A 20 2.148 15.641 3.877 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.801 15.067 3.786 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.073 16.164 1.528 1.00 1.34 H new ATOM 0 HE3 LYS A 20 3.633 16.747 2.072 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 4.037 15.512 0.123 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 4.533 14.497 1.390 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.047 14.224 0.615 1.00 2.03 H new ATOM 304 N GLU A 21 -2.054 12.189 2.275 1.00 0.94 N ATOM 305 CA GLU A 21 -3.399 12.214 1.620 1.00 0.99 C ATOM 306 C GLU A 21 -4.307 13.176 2.378 1.00 0.92 C ATOM 307 O GLU A 21 -4.145 13.405 3.561 1.00 0.90 O ATOM 308 CB GLU A 21 -4.006 10.812 1.637 1.00 1.07 C ATOM 309 CG GLU A 21 -4.104 10.318 3.078 1.00 1.42 C ATOM 310 CD GLU A 21 -4.554 8.857 3.086 1.00 1.99 C ATOM 311 OE1 GLU A 21 -5.730 8.624 2.868 1.00 2.66 O ATOM 312 OE2 GLU A 21 -3.717 8.000 3.312 1.00 2.45 O ATOM 0 H GLU A 21 -2.070 12.062 3.287 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.296 12.545 0.587 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -4.995 10.826 1.178 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.391 10.131 1.049 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -3.138 10.415 3.573 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -4.812 10.931 3.637 1.00 1.42 H new ATOM 319 N ASP A 22 -5.295 13.700 1.709 1.00 0.90 N ATOM 320 CA ASP A 22 -6.263 14.602 2.387 1.00 0.87 C ATOM 321 C ASP A 22 -7.291 13.734 3.101 1.00 0.80 C ATOM 322 O ASP A 22 -7.784 12.765 2.557 1.00 0.77 O ATOM 323 CB ASP A 22 -6.973 15.479 1.350 1.00 0.93 C ATOM 324 CG ASP A 22 -5.974 16.462 0.734 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.957 16.714 1.358 1.00 2.32 O ATOM 326 OD2 ASP A 22 -6.245 16.948 -0.352 1.00 2.20 O ATOM 0 H ASP A 22 -5.474 13.541 0.717 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.743 15.247 3.096 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.411 14.855 0.571 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.792 16.024 1.820 1.00 0.93 H new ATOM 331 N GLU A 23 -7.641 14.086 4.303 1.00 0.80 N ATOM 332 CA GLU A 23 -8.662 13.296 5.033 1.00 0.78 C ATOM 333 C GLU A 23 -10.005 13.431 4.308 1.00 0.72 C ATOM 334 O GLU A 23 -10.310 14.457 3.731 1.00 0.73 O ATOM 335 CB GLU A 23 -8.790 13.817 6.470 1.00 0.84 C ATOM 336 CG GLU A 23 -9.694 12.870 7.268 1.00 0.89 C ATOM 337 CD GLU A 23 -9.829 13.373 8.708 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.807 13.534 9.352 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.951 13.582 9.143 1.00 1.96 O ATOM 0 H GLU A 23 -7.264 14.886 4.810 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.366 12.248 5.064 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.807 13.880 6.936 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.208 14.824 6.469 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.677 12.810 6.800 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.277 11.863 7.262 1.00 0.89 H new ATOM 346 N ILE A 24 -10.820 12.411 4.358 1.00 0.70 N ATOM 347 CA ILE A 24 -12.166 12.476 3.707 1.00 0.66 C ATOM 348 C ILE A 24 -13.216 12.773 4.776 1.00 0.69 C ATOM 349 O ILE A 24 -13.231 12.175 5.833 1.00 0.73 O ATOM 350 CB ILE A 24 -12.480 11.136 3.035 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.316 10.760 2.110 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.776 11.260 2.220 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.613 9.430 1.415 1.00 0.65 C ATOM 0 H ILE A 24 -10.611 11.528 4.825 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.174 13.262 2.952 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.611 10.362 3.792 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.163 11.543 1.367 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.393 10.682 2.685 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.998 10.306 1.742 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.597 11.534 2.882 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.654 12.028 1.456 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.782 9.169 0.759 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.744 8.649 2.164 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.525 9.523 0.825 1.00 0.65 H new ATOM 365 N VAL A 25 -14.108 13.685 4.492 1.00 0.69 N ATOM 366 CA VAL A 25 -15.191 14.030 5.460 1.00 0.74 C ATOM 367 C VAL A 25 -16.510 13.511 4.882 1.00 0.69 C ATOM 368 O VAL A 25 -16.845 13.769 3.739 1.00 0.66 O ATOM 369 CB VAL A 25 -15.253 15.546 5.627 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.334 15.905 6.652 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.895 16.061 6.116 1.00 0.87 C ATOM 0 H VAL A 25 -14.132 14.212 3.619 1.00 0.69 H new ATOM 0 HA VAL A 25 -15.003 13.580 6.435 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.494 16.007 4.669 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.378 16.988 6.771 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.300 15.539 6.305 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -16.094 15.444 7.610 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.938 17.144 6.236 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.654 15.599 7.074 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -13.126 15.807 5.387 1.00 0.87 H new ATOM 381 N ILE A 26 -17.270 12.791 5.667 1.00 0.72 N ATOM 382 CA ILE A 26 -18.582 12.261 5.182 1.00 0.69 C ATOM 383 C ILE A 26 -19.694 13.216 5.614 1.00 0.73 C ATOM 384 O ILE A 26 -19.740 13.661 6.744 1.00 0.81 O ATOM 385 CB ILE A 26 -18.824 10.877 5.792 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.604 9.989 5.533 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.059 10.240 5.152 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.847 8.589 6.105 1.00 0.75 C ATOM 0 H ILE A 26 -17.037 12.546 6.629 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.573 12.179 4.095 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.985 10.978 6.865 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.411 9.925 4.462 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.719 10.430 5.991 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.228 9.256 5.588 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.929 10.871 5.333 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.901 10.139 4.078 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.975 7.963 5.917 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -18.018 8.660 7.179 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.721 8.147 5.626 1.00 0.75 H new ATOM 400 N ASP A 27 -20.610 13.515 4.723 1.00 0.70 N ATOM 401 CA ASP A 27 -21.743 14.423 5.082 1.00 0.76 C ATOM 402 C ASP A 27 -22.931 13.560 5.514 1.00 0.75 C ATOM 403 O ASP A 27 -23.352 12.671 4.801 1.00 0.70 O ATOM 404 CB ASP A 27 -22.138 15.247 3.855 1.00 0.75 C ATOM 405 CG ASP A 27 -20.964 16.134 3.447 1.00 0.81 C ATOM 406 OD1 ASP A 27 -20.082 16.322 4.266 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.967 16.610 2.323 1.00 1.34 O ATOM 0 H ASP A 27 -20.621 13.169 3.764 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.449 15.094 5.889 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.414 14.587 3.032 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -23.011 15.859 4.079 1.00 0.75 H new ATOM 412 N ARG A 28 -23.477 13.817 6.678 1.00 0.83 N ATOM 413 CA ARG A 28 -24.644 13.007 7.160 1.00 0.86 C ATOM 414 C ARG A 28 -25.985 13.697 6.895 1.00 0.86 C ATOM 415 O ARG A 28 -27.005 13.315 7.434 1.00 0.91 O ATOM 416 CB ARG A 28 -24.504 12.780 8.664 1.00 0.99 C ATOM 417 CG ARG A 28 -23.147 12.132 8.968 1.00 1.03 C ATOM 418 CD ARG A 28 -23.043 10.771 8.265 1.00 1.00 C ATOM 419 NE ARG A 28 -22.088 9.890 9.009 1.00 1.54 N ATOM 420 CZ ARG A 28 -20.891 10.304 9.332 1.00 2.08 C ATOM 421 NH1 ARG A 28 -20.413 11.411 8.834 1.00 2.48 N ATOM 422 NH2 ARG A 28 -20.140 9.566 10.102 1.00 2.89 N ATOM 0 H ARG A 28 -23.167 14.551 7.315 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.637 12.065 6.612 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -24.591 13.729 9.194 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -25.311 12.140 9.021 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -22.341 12.785 8.634 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -23.029 12.004 10.044 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -24.025 10.300 8.217 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.703 10.906 7.238 1.00 1.00 H new ATOM 0 HE ARG A 28 -22.377 8.947 9.269 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -20.975 11.963 8.186 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -19.478 11.725 9.093 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -20.488 8.672 10.448 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -19.205 9.883 10.358 1.00 2.89 H new ATOM 436 N LYS A 29 -26.002 14.694 6.056 1.00 0.84 N ATOM 437 CA LYS A 29 -27.289 15.378 5.747 1.00 0.86 C ATOM 438 C LYS A 29 -28.237 14.382 5.072 1.00 0.79 C ATOM 439 O LYS A 29 -27.836 13.589 4.245 1.00 0.74 O ATOM 440 CB LYS A 29 -27.035 16.552 4.802 1.00 0.87 C ATOM 441 CG LYS A 29 -26.096 17.561 5.451 1.00 0.97 C ATOM 442 CD LYS A 29 -25.986 18.775 4.535 1.00 1.03 C ATOM 443 CE LYS A 29 -24.978 19.752 5.115 1.00 1.54 C ATOM 444 NZ LYS A 29 -25.527 20.347 6.362 1.00 2.09 N ATOM 0 H LYS A 29 -25.184 15.064 5.572 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.735 15.748 6.670 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.602 16.190 3.870 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.979 17.034 4.549 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.475 17.857 6.429 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -25.114 17.116 5.611 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.676 18.465 3.537 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.958 19.256 4.432 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.039 19.240 5.326 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.758 20.537 4.391 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -24.980 21.196 6.612 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -26.523 20.608 6.213 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -25.463 19.654 7.135 1.00 2.09 H new ATOM 458 N LYS A 30 -29.504 14.453 5.379 1.00 0.81 N ATOM 459 CA LYS A 30 -30.481 13.547 4.716 1.00 0.78 C ATOM 460 C LYS A 30 -30.955 14.219 3.429 1.00 0.75 C ATOM 461 O LYS A 30 -31.341 15.369 3.420 1.00 0.79 O ATOM 462 CB LYS A 30 -31.674 13.302 5.643 1.00 0.83 C ATOM 463 CG LYS A 30 -31.193 12.586 6.904 1.00 0.91 C ATOM 464 CD LYS A 30 -32.380 12.352 7.842 1.00 1.41 C ATOM 465 CE LYS A 30 -33.294 11.249 7.287 1.00 1.73 C ATOM 466 NZ LYS A 30 -34.134 10.719 8.394 1.00 2.19 N ATOM 0 H LYS A 30 -29.903 15.099 6.060 1.00 0.81 H new ATOM 0 HA LYS A 30 -30.014 12.588 4.491 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -32.146 14.249 5.906 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.427 12.701 5.134 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.731 11.635 6.641 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.431 13.183 7.406 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.019 12.070 8.831 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.946 13.276 7.960 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -33.925 11.646 6.492 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -32.697 10.449 6.850 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -34.757 9.971 8.029 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -33.521 10.327 9.138 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -34.711 11.488 8.790 1.00 2.19 H new ATOM 480 N ILE A 31 -30.933 13.506 2.338 1.00 0.72 N ATOM 481 CA ILE A 31 -31.397 14.100 1.047 1.00 0.73 C ATOM 482 C ILE A 31 -32.900 13.867 0.871 1.00 0.75 C ATOM 483 O ILE A 31 -33.521 13.120 1.597 1.00 0.75 O ATOM 484 CB ILE A 31 -30.659 13.442 -0.123 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.565 11.928 0.111 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.257 14.038 -0.262 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.323 11.217 -1.224 1.00 0.71 C ATOM 0 H ILE A 31 -30.615 12.539 2.281 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.190 15.170 1.064 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.212 13.629 -1.044 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.754 11.707 0.805 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.485 11.562 0.568 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.741 13.563 -1.097 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.334 15.110 -0.445 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.696 13.866 0.657 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.256 10.142 -1.057 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.149 11.428 -1.904 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.391 11.574 -1.663 1.00 0.71 H new ATOM 499 N SER A 32 -33.478 14.501 -0.113 1.00 0.79 N ATOM 500 CA SER A 32 -34.935 14.330 -0.387 1.00 0.82 C ATOM 501 C SER A 32 -35.135 13.248 -1.451 1.00 0.81 C ATOM 502 O SER A 32 -34.216 12.893 -2.158 1.00 0.78 O ATOM 503 CB SER A 32 -35.504 15.652 -0.903 1.00 0.90 C ATOM 504 OG SER A 32 -34.898 15.959 -2.147 1.00 0.91 O ATOM 0 H SER A 32 -32.997 15.139 -0.747 1.00 0.79 H new ATOM 0 HA SER A 32 -35.446 14.036 0.530 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.585 15.577 -1.019 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.315 16.450 -0.185 1.00 0.90 H new ATOM 0 HG SER A 32 -35.258 16.805 -2.487 1.00 0.91 H new ATOM 510 N ALA A 33 -36.327 12.734 -1.579 1.00 0.85 N ATOM 511 CA ALA A 33 -36.581 11.687 -2.613 1.00 0.86 C ATOM 512 C ALA A 33 -36.151 12.125 -4.013 1.00 0.88 C ATOM 513 O ALA A 33 -35.945 11.313 -4.890 1.00 0.89 O ATOM 514 CB ALA A 33 -38.073 11.354 -2.637 1.00 0.93 C ATOM 0 H ALA A 33 -37.136 12.992 -1.014 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.987 10.814 -2.342 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.263 10.590 -3.391 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.379 10.983 -1.659 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.642 12.252 -2.879 1.00 0.93 H new ATOM 520 N ASP A 34 -36.010 13.403 -4.238 1.00 0.90 N ATOM 521 CA ASP A 34 -35.594 13.871 -5.593 1.00 0.94 C ATOM 522 C ASP A 34 -34.141 13.476 -5.896 1.00 0.89 C ATOM 523 O ASP A 34 -33.830 13.047 -6.990 1.00 0.93 O ATOM 524 CB ASP A 34 -35.706 15.393 -5.650 1.00 1.00 C ATOM 525 CG ASP A 34 -35.463 15.879 -7.080 1.00 1.54 C ATOM 526 OD1 ASP A 34 -34.973 15.095 -7.878 1.00 2.28 O ATOM 527 OD2 ASP A 34 -35.762 17.031 -7.352 1.00 2.11 O ATOM 0 H ASP A 34 -36.163 14.139 -3.549 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.246 13.404 -6.331 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.694 15.707 -5.313 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -34.980 15.845 -4.974 1.00 1.00 H new ATOM 532 N GLN A 35 -33.242 13.627 -4.957 1.00 0.84 N ATOM 533 CA GLN A 35 -31.813 13.268 -5.234 1.00 0.82 C ATOM 534 C GLN A 35 -31.511 11.795 -4.957 1.00 0.77 C ATOM 535 O GLN A 35 -30.420 11.326 -5.211 1.00 0.76 O ATOM 536 CB GLN A 35 -30.894 14.115 -4.352 1.00 0.84 C ATOM 537 CG GLN A 35 -31.142 15.601 -4.604 1.00 0.90 C ATOM 538 CD GLN A 35 -30.056 16.431 -3.913 1.00 0.97 C ATOM 539 OE1 GLN A 35 -28.880 16.167 -4.067 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.408 17.434 -3.156 1.00 1.42 N ATOM 0 H GLN A 35 -33.430 13.980 -4.019 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.639 13.459 -6.293 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.071 13.883 -3.302 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.852 13.872 -4.561 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.141 15.803 -5.675 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.125 15.884 -4.227 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -31.396 17.654 -3.028 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.695 17.998 -2.692 1.00 1.42 H new ATOM 549 N VAL A 36 -32.451 11.066 -4.420 1.00 0.77 N ATOM 550 CA VAL A 36 -32.188 9.633 -4.113 1.00 0.74 C ATOM 551 C VAL A 36 -31.828 8.859 -5.385 1.00 0.77 C ATOM 552 O VAL A 36 -30.877 8.102 -5.412 1.00 0.75 O ATOM 553 CB VAL A 36 -33.432 9.019 -3.454 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.294 7.494 -3.394 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.572 9.569 -2.031 1.00 0.78 C ATOM 0 H VAL A 36 -33.385 11.399 -4.182 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.342 9.568 -3.429 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.313 9.277 -4.041 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.180 7.067 -2.925 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.191 7.098 -4.404 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.412 7.231 -2.810 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.454 9.136 -1.559 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.686 9.309 -1.452 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.676 10.653 -2.069 1.00 0.78 H new ATOM 565 N ASP A 37 -32.575 9.043 -6.439 1.00 0.82 N ATOM 566 CA ASP A 37 -32.263 8.316 -7.699 1.00 0.87 C ATOM 567 C ASP A 37 -30.828 8.608 -8.139 1.00 0.85 C ATOM 568 O ASP A 37 -30.118 7.735 -8.600 1.00 0.86 O ATOM 569 CB ASP A 37 -33.238 8.759 -8.794 1.00 0.95 C ATOM 570 CG ASP A 37 -34.657 8.304 -8.443 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.787 7.398 -7.637 1.00 1.54 O ATOM 572 OD2 ASP A 37 -35.589 8.872 -8.991 1.00 1.39 O ATOM 0 H ASP A 37 -33.384 9.663 -6.481 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.365 7.245 -7.527 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.210 9.843 -8.901 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.938 8.337 -9.753 1.00 0.95 H new ATOM 577 N GLN A 38 -30.400 9.833 -7.999 1.00 0.84 N ATOM 578 CA GLN A 38 -29.013 10.195 -8.404 1.00 0.84 C ATOM 579 C GLN A 38 -27.985 9.409 -7.587 1.00 0.78 C ATOM 580 O GLN A 38 -26.980 8.965 -8.105 1.00 0.77 O ATOM 581 CB GLN A 38 -28.798 11.696 -8.184 1.00 0.86 C ATOM 582 CG GLN A 38 -29.733 12.483 -9.102 1.00 0.94 C ATOM 583 CD GLN A 38 -29.513 13.976 -8.879 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.015 14.377 -7.849 1.00 2.36 O ATOM 585 NE2 GLN A 38 -29.857 14.823 -9.808 1.00 2.21 N ATOM 0 H GLN A 38 -30.954 10.601 -7.620 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.881 9.948 -9.457 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.991 11.953 -7.143 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.761 11.960 -8.390 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -29.541 12.226 -10.144 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.771 12.221 -8.895 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -30.276 14.487 -10.675 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.707 15.822 -9.668 1.00 2.21 H new ATOM 594 N GLU A 39 -28.225 9.225 -6.317 1.00 0.75 N ATOM 595 CA GLU A 39 -27.254 8.454 -5.493 1.00 0.70 C ATOM 596 C GLU A 39 -27.092 7.032 -6.035 1.00 0.69 C ATOM 597 O GLU A 39 -26.006 6.493 -6.083 1.00 0.66 O ATOM 598 CB GLU A 39 -27.745 8.399 -4.043 1.00 0.71 C ATOM 599 CG GLU A 39 -27.845 9.817 -3.478 1.00 0.74 C ATOM 600 CD GLU A 39 -26.443 10.419 -3.356 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.485 9.667 -3.445 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.350 11.623 -3.175 1.00 1.31 O ATOM 0 H GLU A 39 -29.044 9.572 -5.819 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.286 8.953 -5.536 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.718 7.909 -3.997 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.060 7.804 -3.439 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.463 10.436 -4.129 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.330 9.797 -2.502 1.00 0.74 H new ATOM 609 N VAL A 40 -28.168 6.421 -6.440 1.00 0.71 N ATOM 610 CA VAL A 40 -28.086 5.033 -6.980 1.00 0.72 C ATOM 611 C VAL A 40 -27.190 4.996 -8.224 1.00 0.73 C ATOM 612 O VAL A 40 -26.419 4.076 -8.422 1.00 0.71 O ATOM 613 CB VAL A 40 -29.493 4.556 -7.338 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.423 3.201 -8.056 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.323 4.414 -6.055 1.00 0.78 C ATOM 0 H VAL A 40 -29.105 6.823 -6.421 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.654 4.376 -6.225 1.00 0.72 H new ATOM 0 HB VAL A 40 -29.961 5.285 -8.000 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.431 2.870 -8.307 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.837 3.303 -8.969 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.952 2.467 -7.402 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.327 4.074 -6.307 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.849 3.688 -5.394 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.383 5.379 -5.551 1.00 0.78 H new ATOM 625 N GLU A 41 -27.289 5.993 -9.063 1.00 0.78 N ATOM 626 CA GLU A 41 -26.443 6.027 -10.288 1.00 0.81 C ATOM 627 C GLU A 41 -24.965 6.101 -9.923 1.00 0.76 C ATOM 628 O GLU A 41 -24.152 5.366 -10.446 1.00 0.76 O ATOM 629 CB GLU A 41 -26.819 7.253 -11.123 1.00 0.88 C ATOM 630 CG GLU A 41 -26.171 7.162 -12.510 1.00 0.93 C ATOM 631 CD GLU A 41 -26.979 6.210 -13.405 1.00 0.98 C ATOM 632 OE1 GLU A 41 -27.957 5.659 -12.924 1.00 1.44 O ATOM 633 OE2 GLU A 41 -26.604 6.047 -14.554 1.00 1.50 O ATOM 0 H GLU A 41 -27.921 6.786 -8.951 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.615 5.114 -10.858 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -27.903 7.317 -11.222 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.491 8.162 -10.618 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.125 8.151 -12.965 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.145 6.806 -12.419 1.00 0.93 H new ATOM 640 N ARG A 42 -24.600 6.982 -9.036 1.00 0.74 N ATOM 641 CA ARG A 42 -23.166 7.077 -8.667 1.00 0.71 C ATOM 642 C ARG A 42 -22.697 5.772 -8.028 1.00 0.64 C ATOM 643 O ARG A 42 -21.613 5.294 -8.297 1.00 0.63 O ATOM 644 CB ARG A 42 -22.954 8.241 -7.697 1.00 0.72 C ATOM 645 CG ARG A 42 -23.320 9.553 -8.394 1.00 0.80 C ATOM 646 CD ARG A 42 -22.924 10.732 -7.499 1.00 0.85 C ATOM 647 NE ARG A 42 -23.502 10.535 -6.138 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.082 11.263 -5.139 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.148 12.155 -5.327 1.00 2.06 N ATOM 650 NH2 ARG A 42 -23.587 11.093 -3.950 1.00 2.23 N ATOM 0 H ARG A 42 -25.224 7.631 -8.557 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.581 7.254 -9.570 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.569 8.105 -6.807 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.916 8.269 -7.366 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.808 9.623 -9.354 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.390 9.582 -8.600 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -21.838 10.808 -7.438 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.285 11.666 -7.928 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.225 9.832 -5.988 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -21.745 12.284 -6.255 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -21.821 12.723 -4.546 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -24.311 10.391 -3.799 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -23.258 11.662 -3.170 1.00 2.23 H new ATOM 664 N PHE A 43 -23.505 5.185 -7.189 1.00 0.62 N ATOM 665 CA PHE A 43 -23.095 3.911 -6.547 1.00 0.59 C ATOM 666 C PHE A 43 -23.104 2.779 -7.570 1.00 0.61 C ATOM 667 O PHE A 43 -22.141 2.058 -7.732 1.00 0.60 O ATOM 668 CB PHE A 43 -24.050 3.566 -5.409 1.00 0.59 C ATOM 669 CG PHE A 43 -23.484 2.398 -4.646 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.666 1.093 -5.122 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.766 2.619 -3.466 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.130 0.013 -4.414 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.231 1.540 -2.761 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.413 0.236 -3.234 1.00 0.74 C ATOM 0 H PHE A 43 -24.426 5.532 -6.923 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.087 4.033 -6.151 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.177 4.424 -4.749 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.035 3.319 -5.804 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.219 0.922 -6.034 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.626 3.625 -3.100 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.270 -0.994 -4.778 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.676 1.712 -1.850 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.000 -0.599 -2.688 1.00 0.74 H new ATOM 684 N LEU A 44 -24.198 2.605 -8.259 1.00 0.65 N ATOM 685 CA LEU A 44 -24.257 1.510 -9.263 1.00 0.70 C ATOM 686 C LEU A 44 -23.217 1.750 -10.351 1.00 0.72 C ATOM 687 O LEU A 44 -22.466 0.871 -10.730 1.00 0.72 O ATOM 688 CB LEU A 44 -25.657 1.452 -9.884 1.00 0.77 C ATOM 689 CG LEU A 44 -25.760 0.282 -10.877 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.607 -1.059 -10.139 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.130 0.332 -11.562 1.00 0.91 C ATOM 0 H LEU A 44 -25.044 3.168 -8.171 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.045 0.561 -8.771 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.405 1.337 -9.099 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -25.873 2.390 -10.395 1.00 0.77 H new ATOM 0 HG LEU A 44 -24.965 0.368 -11.618 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.682 -1.878 -10.854 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.635 -1.095 -9.647 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.395 -1.156 -9.393 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.214 -0.494 -12.269 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -27.916 0.248 -10.811 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.236 1.277 -12.094 1.00 0.91 H new ATOM 703 N SER A 45 -23.170 2.948 -10.856 1.00 0.74 N ATOM 704 CA SER A 45 -22.183 3.262 -11.919 1.00 0.77 C ATOM 705 C SER A 45 -20.774 3.276 -11.326 1.00 0.72 C ATOM 706 O SER A 45 -19.837 2.768 -11.910 1.00 0.73 O ATOM 707 CB SER A 45 -22.508 4.630 -12.528 1.00 0.83 C ATOM 708 OG SER A 45 -21.872 4.746 -13.797 1.00 0.90 O ATOM 0 H SER A 45 -23.773 3.723 -10.578 1.00 0.74 H new ATOM 0 HA SER A 45 -22.232 2.501 -12.698 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.586 4.745 -12.638 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.169 5.426 -11.865 1.00 0.83 H new ATOM 0 HG SER A 45 -22.080 5.620 -14.189 1.00 0.90 H new ATOM 714 N GLY A 46 -20.615 3.857 -10.163 1.00 0.69 N ATOM 715 CA GLY A 46 -19.258 3.894 -9.550 1.00 0.67 C ATOM 716 C GLY A 46 -18.739 2.482 -9.392 1.00 0.64 C ATOM 717 O GLY A 46 -17.576 2.197 -9.603 1.00 0.63 O ATOM 0 H GLY A 46 -21.356 4.300 -9.620 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.580 4.474 -10.176 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.299 4.389 -8.580 1.00 0.67 H new ATOM 721 N ARG A 47 -19.617 1.585 -9.043 1.00 0.65 N ATOM 722 CA ARG A 47 -19.206 0.171 -8.889 1.00 0.66 C ATOM 723 C ARG A 47 -18.646 -0.328 -10.204 1.00 0.68 C ATOM 724 O ARG A 47 -17.748 -1.148 -10.252 1.00 0.69 O ATOM 725 CB ARG A 47 -20.425 -0.671 -8.524 1.00 0.74 C ATOM 726 CG ARG A 47 -19.981 -2.071 -8.101 1.00 0.81 C ATOM 727 CD ARG A 47 -21.211 -2.965 -8.000 1.00 0.99 C ATOM 728 NE ARG A 47 -22.315 -2.194 -7.360 1.00 1.37 N ATOM 729 CZ ARG A 47 -23.545 -2.607 -7.459 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.810 -3.710 -8.098 1.00 2.17 N ATOM 731 NH2 ARG A 47 -24.518 -1.914 -6.926 1.00 2.88 N ATOM 0 H ARG A 47 -20.602 1.774 -8.858 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.452 0.092 -8.106 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.978 -0.195 -7.714 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.101 -0.736 -9.376 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.276 -2.479 -8.826 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.464 -2.030 -7.142 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.513 -3.305 -8.991 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -20.983 -3.855 -7.414 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.105 -1.340 -6.843 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -23.054 -4.249 -8.520 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.774 -4.035 -8.176 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -24.314 -1.046 -6.430 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -25.481 -2.241 -7.006 1.00 2.88 H new ATOM 745 N ALA A 48 -19.172 0.195 -11.280 1.00 0.71 N ATOM 746 CA ALA A 48 -18.682 -0.206 -12.618 1.00 0.78 C ATOM 747 C ALA A 48 -17.185 0.105 -12.733 1.00 0.75 C ATOM 748 O ALA A 48 -16.399 -0.694 -13.206 1.00 0.78 O ATOM 749 CB ALA A 48 -19.467 0.580 -13.682 1.00 0.85 C ATOM 0 H ALA A 48 -19.923 0.885 -11.283 1.00 0.71 H new ATOM 0 HA ALA A 48 -18.829 -1.276 -12.767 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.118 0.296 -14.675 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -20.529 0.353 -13.592 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.311 1.649 -13.534 1.00 0.85 H new ATOM 755 N LYS A 49 -16.782 1.264 -12.285 1.00 0.74 N ATOM 756 CA LYS A 49 -15.340 1.630 -12.360 1.00 0.76 C ATOM 757 C LYS A 49 -14.566 0.969 -11.225 1.00 0.67 C ATOM 758 O LYS A 49 -13.455 0.510 -11.398 1.00 0.65 O ATOM 759 CB LYS A 49 -15.204 3.148 -12.254 1.00 0.85 C ATOM 760 CG LYS A 49 -13.763 3.561 -12.569 1.00 1.25 C ATOM 761 CD LYS A 49 -13.613 5.080 -12.407 1.00 1.21 C ATOM 762 CE LYS A 49 -14.384 5.820 -13.510 1.00 1.69 C ATOM 763 NZ LYS A 49 -15.803 5.992 -13.087 1.00 2.35 N ATOM 0 H LYS A 49 -17.389 1.972 -11.871 1.00 0.74 H new ATOM 0 HA LYS A 49 -14.932 1.285 -13.310 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -15.891 3.634 -12.947 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -15.476 3.478 -11.251 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -13.072 3.045 -11.902 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -13.504 3.267 -13.586 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -13.984 5.385 -11.429 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -12.559 5.353 -12.447 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -13.928 6.792 -13.699 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -14.336 5.258 -14.443 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -16.421 5.436 -13.711 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -15.915 5.664 -12.107 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -16.064 6.997 -13.147 1.00 2.35 H new ATOM 777 N ALA A 50 -15.144 0.933 -10.054 1.00 0.65 N ATOM 778 CA ALA A 50 -14.431 0.328 -8.895 1.00 0.60 C ATOM 779 C ALA A 50 -14.092 -1.131 -9.190 1.00 0.53 C ATOM 780 O ALA A 50 -12.992 -1.581 -8.944 1.00 0.51 O ATOM 781 CB ALA A 50 -15.312 0.399 -7.644 1.00 0.63 C ATOM 0 H ALA A 50 -16.076 1.295 -9.852 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.510 0.885 -8.724 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.783 -0.046 -6.801 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.542 1.441 -7.420 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.239 -0.147 -7.820 1.00 0.63 H new ATOM 787 N SER A 51 -15.021 -1.874 -9.724 1.00 0.52 N ATOM 788 CA SER A 51 -14.737 -3.291 -10.034 1.00 0.49 C ATOM 789 C SER A 51 -13.589 -3.368 -11.030 1.00 0.48 C ATOM 790 O SER A 51 -12.722 -4.215 -10.952 1.00 0.47 O ATOM 791 CB SER A 51 -15.989 -3.927 -10.635 1.00 0.54 C ATOM 792 OG SER A 51 -16.147 -3.466 -11.968 1.00 1.45 O ATOM 0 H SER A 51 -15.962 -1.556 -9.957 1.00 0.52 H new ATOM 0 HA SER A 51 -14.458 -3.824 -9.125 1.00 0.49 H new ATOM 0 HB2 SER A 51 -15.904 -5.014 -10.620 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.865 -3.668 -10.041 1.00 0.54 H new ATOM 0 HG SER A 51 -16.209 -2.488 -11.971 1.00 1.45 H new ATOM 798 N ALA A 52 -13.579 -2.462 -11.961 1.00 0.53 N ATOM 799 CA ALA A 52 -12.496 -2.446 -12.971 1.00 0.55 C ATOM 800 C ALA A 52 -11.135 -2.191 -12.303 1.00 0.54 C ATOM 801 O ALA A 52 -10.145 -2.812 -12.641 1.00 0.53 O ATOM 802 CB ALA A 52 -12.794 -1.329 -13.965 1.00 0.63 C ATOM 0 H ALA A 52 -14.279 -1.728 -12.065 1.00 0.53 H new ATOM 0 HA ALA A 52 -12.451 -3.411 -13.476 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.010 -1.296 -14.721 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -13.754 -1.517 -14.446 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -12.832 -0.375 -13.439 1.00 0.63 H new ATOM 808 N GLN A 53 -11.065 -1.291 -11.354 1.00 0.56 N ATOM 809 CA GLN A 53 -9.751 -1.033 -10.691 1.00 0.59 C ATOM 810 C GLN A 53 -9.252 -2.294 -9.983 1.00 0.54 C ATOM 811 O GLN A 53 -8.126 -2.710 -10.163 1.00 0.56 O ATOM 812 CB GLN A 53 -9.910 0.094 -9.664 1.00 0.67 C ATOM 813 CG GLN A 53 -10.319 1.378 -10.388 1.00 0.75 C ATOM 814 CD GLN A 53 -10.475 2.519 -9.381 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.372 3.328 -9.505 1.00 1.31 O ATOM 816 NE2 GLN A 53 -9.636 2.630 -8.383 1.00 1.34 N ATOM 0 H GLN A 53 -11.848 -0.732 -11.014 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.026 -0.744 -11.452 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.663 -0.176 -8.923 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -8.974 0.247 -9.126 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.568 1.640 -11.133 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.257 1.222 -10.921 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -8.881 1.953 -8.274 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -9.737 3.393 -7.714 1.00 1.34 H new ATOM 825 N LEU A 54 -10.084 -2.909 -9.185 1.00 0.51 N ATOM 826 CA LEU A 54 -9.652 -4.147 -8.467 1.00 0.50 C ATOM 827 C LEU A 54 -9.434 -5.291 -9.460 1.00 0.46 C ATOM 828 O LEU A 54 -8.493 -6.052 -9.354 1.00 0.48 O ATOM 829 CB LEU A 54 -10.730 -4.547 -7.444 1.00 0.52 C ATOM 830 CG LEU A 54 -10.652 -3.660 -6.187 1.00 0.62 C ATOM 831 CD1 LEU A 54 -9.424 -4.017 -5.334 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.583 -2.184 -6.595 1.00 1.33 C ATOM 0 H LEU A 54 -11.041 -2.610 -8.999 1.00 0.51 H new ATOM 0 HA LEU A 54 -8.712 -3.948 -7.952 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -11.718 -4.457 -7.897 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.601 -5.593 -7.164 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.548 -3.835 -5.591 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -9.394 -3.376 -4.453 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -9.488 -5.059 -5.022 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -8.518 -3.870 -5.921 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.528 -1.562 -5.702 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.698 -2.017 -7.209 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -11.474 -1.922 -7.165 1.00 1.33 H new ATOM 844 N GLU A 55 -10.298 -5.409 -10.432 1.00 0.43 N ATOM 845 CA GLU A 55 -10.147 -6.493 -11.438 1.00 0.44 C ATOM 846 C GLU A 55 -8.802 -6.372 -12.157 1.00 0.46 C ATOM 847 O GLU A 55 -8.138 -7.356 -12.406 1.00 0.47 O ATOM 848 CB GLU A 55 -11.296 -6.384 -12.451 1.00 0.46 C ATOM 849 CG GLU A 55 -12.571 -6.960 -11.838 1.00 0.47 C ATOM 850 CD GLU A 55 -12.457 -8.483 -11.762 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.463 -9.010 -12.236 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.368 -9.095 -11.232 1.00 1.19 O ATOM 0 H GLU A 55 -11.103 -4.798 -10.571 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.179 -7.462 -10.939 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.452 -5.342 -12.729 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.043 -6.923 -13.364 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.727 -6.546 -10.842 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.436 -6.679 -12.439 1.00 0.47 H new ATOM 859 N THR A 56 -8.390 -5.180 -12.489 1.00 0.49 N ATOM 860 CA THR A 56 -7.081 -5.017 -13.189 1.00 0.54 C ATOM 861 C THR A 56 -5.923 -5.393 -12.263 1.00 0.54 C ATOM 862 O THR A 56 -5.019 -6.121 -12.631 1.00 0.56 O ATOM 863 CB THR A 56 -6.916 -3.558 -13.614 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.111 -3.116 -14.244 1.00 0.62 O ATOM 865 CG2 THR A 56 -5.748 -3.443 -14.595 1.00 0.72 C ATOM 0 H THR A 56 -8.899 -4.315 -12.308 1.00 0.49 H new ATOM 0 HA THR A 56 -7.068 -5.673 -14.060 1.00 0.54 H new ATOM 0 HB THR A 56 -6.715 -2.941 -12.738 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.704 -2.714 -13.575 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.629 -2.403 -14.899 1.00 0.72 H new ATOM 0 HG22 THR A 56 -4.833 -3.787 -14.113 1.00 0.72 H new ATOM 0 HG23 THR A 56 -5.949 -4.057 -15.473 1.00 0.72 H new ATOM 873 N ILE A 57 -5.950 -4.900 -11.057 1.00 0.52 N ATOM 874 CA ILE A 57 -4.859 -5.217 -10.093 1.00 0.55 C ATOM 875 C ILE A 57 -4.780 -6.718 -9.851 1.00 0.51 C ATOM 876 O ILE A 57 -3.714 -7.290 -9.744 1.00 0.54 O ATOM 877 CB ILE A 57 -5.115 -4.499 -8.769 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.125 -2.991 -9.011 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.003 -4.845 -7.774 1.00 0.61 C ATOM 880 CD1 ILE A 57 -5.645 -2.290 -7.758 1.00 0.62 C ATOM 0 H ILE A 57 -6.683 -4.289 -10.696 1.00 0.52 H new ATOM 0 HA ILE A 57 -3.913 -4.879 -10.515 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.076 -4.815 -8.362 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.120 -2.641 -9.249 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -5.757 -2.751 -9.866 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.187 -4.332 -6.830 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -3.988 -5.922 -7.605 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.042 -4.528 -8.178 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -5.656 -1.212 -7.922 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -6.656 -2.634 -7.542 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -4.995 -2.522 -6.915 1.00 0.62 H new ATOM 892 N LYS A 58 -5.901 -7.364 -9.789 1.00 0.47 N ATOM 893 CA LYS A 58 -5.897 -8.836 -9.573 1.00 0.45 C ATOM 894 C LYS A 58 -4.946 -9.539 -10.546 1.00 0.47 C ATOM 895 O LYS A 58 -4.190 -10.412 -10.166 1.00 0.48 O ATOM 896 CB LYS A 58 -7.315 -9.364 -9.824 1.00 0.45 C ATOM 897 CG LYS A 58 -7.429 -10.834 -9.378 1.00 0.47 C ATOM 898 CD LYS A 58 -8.631 -11.508 -10.073 1.00 0.50 C ATOM 899 CE LYS A 58 -8.227 -12.012 -11.474 1.00 0.56 C ATOM 900 NZ LYS A 58 -7.784 -13.432 -11.375 1.00 1.05 N ATOM 0 H LYS A 58 -6.824 -6.940 -9.878 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.566 -9.037 -8.554 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.038 -8.756 -9.280 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.559 -9.279 -10.883 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.511 -11.368 -9.623 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.549 -10.885 -8.296 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -8.989 -12.342 -9.469 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.455 -10.799 -10.158 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.069 -11.928 -12.161 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.424 -11.395 -11.878 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -7.510 -13.777 -12.317 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -6.969 -13.497 -10.732 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -8.563 -14.014 -11.006 1.00 1.05 H new ATOM 914 N THR A 59 -4.980 -9.173 -11.795 1.00 0.49 N ATOM 915 CA THR A 59 -4.083 -9.831 -12.776 1.00 0.54 C ATOM 916 C THR A 59 -2.640 -9.456 -12.491 1.00 0.57 C ATOM 917 O THR A 59 -1.748 -10.272 -12.575 1.00 0.60 O ATOM 918 CB THR A 59 -4.452 -9.392 -14.199 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.865 -9.315 -14.319 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.924 -10.415 -15.201 1.00 0.64 C ATOM 0 H THR A 59 -5.589 -8.449 -12.176 1.00 0.49 H new ATOM 0 HA THR A 59 -4.200 -10.911 -12.689 1.00 0.54 H new ATOM 0 HB THR A 59 -4.010 -8.416 -14.401 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.101 -9.033 -15.227 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.186 -10.103 -16.212 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.840 -10.485 -15.113 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.368 -11.389 -14.995 1.00 0.64 H new ATOM 928 N LYS A 60 -2.398 -8.221 -12.156 1.00 0.58 N ATOM 929 CA LYS A 60 -1.005 -7.819 -11.869 1.00 0.63 C ATOM 930 C LYS A 60 -0.487 -8.612 -10.678 1.00 0.61 C ATOM 931 O LYS A 60 0.652 -9.030 -10.629 1.00 0.65 O ATOM 932 CB LYS A 60 -0.958 -6.329 -11.541 1.00 0.66 C ATOM 933 CG LYS A 60 -1.467 -5.523 -12.735 1.00 0.70 C ATOM 934 CD LYS A 60 -1.276 -4.028 -12.464 1.00 0.75 C ATOM 935 CE LYS A 60 -1.941 -3.214 -13.582 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.892 -3.985 -14.861 1.00 1.73 N ATOM 0 H LYS A 60 -3.098 -7.484 -12.070 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.384 -8.018 -12.742 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.569 -6.121 -10.662 1.00 0.66 H new ATOM 0 HB3 LYS A 60 0.062 -6.032 -11.298 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -0.928 -5.811 -13.638 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.521 -5.739 -12.910 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -1.711 -3.764 -11.500 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.214 -3.791 -12.410 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.975 -2.993 -13.319 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.431 -2.258 -13.702 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -2.120 -3.354 -15.656 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -0.938 -4.377 -14.993 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -2.584 -4.761 -14.825 1.00 1.73 H new ATOM 950 N ALA A 61 -1.342 -8.832 -9.722 1.00 0.54 N ATOM 951 CA ALA A 61 -0.949 -9.610 -8.524 1.00 0.54 C ATOM 952 C ALA A 61 -0.669 -11.064 -8.907 1.00 0.53 C ATOM 953 O ALA A 61 0.186 -11.715 -8.341 1.00 0.56 O ATOM 954 CB ALA A 61 -2.090 -9.573 -7.501 1.00 0.49 C ATOM 0 H ALA A 61 -2.307 -8.501 -9.722 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.047 -9.172 -8.097 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.805 -10.144 -6.618 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.290 -8.540 -7.216 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -2.987 -10.008 -7.941 1.00 0.49 H new ATOM 960 N GLY A 62 -1.385 -11.585 -9.872 1.00 0.52 N ATOM 961 CA GLY A 62 -1.152 -13.000 -10.287 1.00 0.55 C ATOM 962 C GLY A 62 0.006 -13.103 -11.277 1.00 0.64 C ATOM 963 O GLY A 62 0.777 -14.041 -11.242 1.00 0.69 O ATOM 0 H GLY A 62 -2.116 -11.094 -10.387 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.938 -13.609 -9.408 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.058 -13.402 -10.740 1.00 0.55 H new ATOM 967 N GLU A 63 0.142 -12.153 -12.159 1.00 0.69 N ATOM 968 CA GLU A 63 1.259 -12.221 -13.142 1.00 0.80 C ATOM 969 C GLU A 63 2.560 -11.737 -12.515 1.00 0.84 C ATOM 970 O GLU A 63 3.642 -12.093 -12.935 1.00 0.94 O ATOM 971 CB GLU A 63 0.920 -11.345 -14.352 1.00 0.86 C ATOM 972 CG GLU A 63 -0.257 -11.964 -15.113 1.00 0.86 C ATOM 973 CD GLU A 63 -0.578 -11.122 -16.349 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.080 -10.113 -16.542 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.474 -11.504 -17.084 1.00 1.48 O ATOM 0 H GLU A 63 -0.466 -11.339 -12.242 1.00 0.69 H new ATOM 0 HA GLU A 63 1.389 -13.257 -13.454 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.666 -10.336 -14.025 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.787 -11.259 -15.007 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.013 -12.984 -15.410 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.131 -12.021 -14.464 1.00 0.86 H new ATOM 982 N THR A 64 2.460 -10.922 -11.502 1.00 0.79 N ATOM 983 CA THR A 64 3.693 -10.415 -10.845 1.00 0.86 C ATOM 984 C THR A 64 4.145 -11.385 -9.738 1.00 0.82 C ATOM 985 O THR A 64 5.304 -11.760 -9.654 1.00 0.89 O ATOM 986 CB THR A 64 3.406 -9.044 -10.229 1.00 0.87 C ATOM 987 OG1 THR A 64 2.889 -8.174 -11.225 1.00 0.91 O ATOM 988 CG2 THR A 64 4.699 -8.464 -9.663 1.00 0.98 C ATOM 0 H THR A 64 1.583 -10.588 -11.104 1.00 0.79 H new ATOM 0 HA THR A 64 4.485 -10.333 -11.589 1.00 0.86 H new ATOM 0 HB THR A 64 2.674 -9.150 -9.429 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.910 -8.183 -11.190 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.498 -7.487 -9.223 1.00 0.98 H new ATOM 0 HG22 THR A 64 5.093 -9.132 -8.897 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.431 -8.358 -10.463 1.00 0.98 H new ATOM 996 N PHE A 65 3.236 -11.752 -8.857 1.00 0.71 N ATOM 997 CA PHE A 65 3.584 -12.653 -7.704 1.00 0.69 C ATOM 998 C PHE A 65 3.043 -14.088 -7.846 1.00 0.65 C ATOM 999 O PHE A 65 3.315 -14.947 -7.030 1.00 0.70 O ATOM 1000 CB PHE A 65 3.026 -12.037 -6.422 1.00 0.68 C ATOM 1001 CG PHE A 65 3.707 -10.711 -6.155 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.068 -10.674 -5.829 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.978 -9.519 -6.226 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.695 -9.449 -5.573 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.606 -8.297 -5.970 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.962 -8.259 -5.643 1.00 1.16 C ATOM 0 H PHE A 65 2.259 -11.462 -8.889 1.00 0.71 H new ATOM 0 HA PHE A 65 4.671 -12.734 -7.681 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.950 -11.892 -6.515 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.185 -12.714 -5.583 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.635 -11.592 -5.775 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.928 -9.543 -6.479 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.745 -9.422 -5.321 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.040 -7.379 -6.025 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.445 -7.313 -5.444 1.00 1.16 H new ATOM 1016 N GLY A 66 2.302 -14.366 -8.894 1.00 0.62 N ATOM 1017 CA GLY A 66 1.775 -15.758 -9.110 1.00 0.62 C ATOM 1018 C GLY A 66 0.302 -15.933 -8.713 1.00 0.67 C ATOM 1019 O GLY A 66 -0.227 -15.218 -7.887 1.00 0.85 O ATOM 0 H GLY A 66 2.038 -13.690 -9.611 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.892 -16.021 -10.161 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.382 -16.459 -8.537 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.352 -16.906 -9.293 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.781 -17.170 -8.965 1.00 1.35 C ATOM 1025 C GLU A 67 -2.027 -17.347 -7.464 1.00 0.97 C ATOM 1026 O GLU A 67 -3.147 -17.279 -6.998 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.234 -18.428 -9.713 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.540 -19.664 -9.139 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.852 -20.867 -10.028 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.732 -20.746 -10.866 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -1.202 -21.883 -9.864 1.00 3.86 O ATOM 0 H GLU A 67 0.050 -17.535 -9.988 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.358 -16.299 -9.277 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -3.315 -18.539 -9.631 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.003 -18.332 -10.774 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -0.463 -19.502 -9.089 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.882 -19.849 -8.121 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.994 -17.561 -6.704 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.178 -17.732 -5.235 1.00 0.71 C ATOM 1040 C GLU A 68 -1.868 -16.508 -4.624 1.00 0.68 C ATOM 1041 O GLU A 68 -2.649 -16.626 -3.700 1.00 0.72 O ATOM 1042 CB GLU A 68 0.181 -17.940 -4.576 1.00 0.93 C ATOM 1043 CG GLU A 68 -0.023 -18.334 -3.108 1.00 1.56 C ATOM 1044 CD GLU A 68 1.331 -18.490 -2.424 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.331 -18.264 -3.081 1.00 1.89 O ATOM 1046 OE2 GLU A 68 1.344 -18.837 -1.254 1.00 2.35 O ATOM 0 H GLU A 68 -0.031 -17.625 -7.033 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.810 -18.603 -5.062 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.737 -18.718 -5.100 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.773 -17.027 -4.641 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.614 -17.574 -2.596 1.00 1.56 H new ATOM 0 HG3 GLU A 68 -0.582 -19.268 -3.046 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.578 -15.335 -5.117 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.215 -14.110 -4.545 1.00 0.66 C ATOM 1055 C LYS A 69 -3.612 -13.862 -5.130 1.00 0.63 C ATOM 1056 O LYS A 69 -4.403 -13.128 -4.572 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.336 -12.892 -4.846 1.00 0.72 C ATOM 1058 CG LYS A 69 0.105 -13.149 -4.395 1.00 0.78 C ATOM 1059 CD LYS A 69 0.146 -13.427 -2.885 1.00 0.87 C ATOM 1060 CE LYS A 69 1.567 -13.215 -2.351 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.606 -13.517 -0.886 1.00 1.67 N ATOM 0 H LYS A 69 -0.931 -15.170 -5.888 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.315 -14.263 -3.471 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.356 -12.676 -5.914 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.733 -12.014 -4.336 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.519 -13.998 -4.940 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.727 -12.285 -4.630 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.549 -12.766 -2.366 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.177 -14.449 -2.686 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.266 -13.860 -2.884 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.883 -12.187 -2.529 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 2.571 -13.372 -0.527 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 0.951 -12.884 -0.384 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.322 -14.505 -0.728 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.916 -14.449 -6.256 1.00 0.65 N ATOM 1076 CA GLU A 70 -5.259 -14.227 -6.874 1.00 0.65 C ATOM 1077 C GLU A 70 -6.379 -14.688 -5.936 1.00 0.60 C ATOM 1078 O GLU A 70 -7.436 -14.096 -5.880 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.356 -14.988 -8.199 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.447 -14.322 -9.229 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.541 -15.066 -10.564 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -5.213 -16.084 -10.609 1.00 1.45 O ATOM 1083 OE2 GLU A 70 -3.931 -14.609 -11.518 1.00 1.06 O ATOM 0 H GLU A 70 -3.296 -15.071 -6.775 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.376 -13.159 -7.055 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -5.063 -16.028 -8.057 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.386 -14.993 -8.555 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.736 -13.280 -9.362 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.417 -14.324 -8.873 1.00 0.83 H new ATOM 1090 N ALA A 71 -6.156 -15.733 -5.198 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.211 -16.215 -4.264 1.00 0.58 C ATOM 1092 C ALA A 71 -7.569 -15.133 -3.241 1.00 0.54 C ATOM 1093 O ALA A 71 -8.722 -14.942 -2.906 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.699 -17.453 -3.532 1.00 0.61 C ATOM 0 H ALA A 71 -5.292 -16.275 -5.198 1.00 0.59 H new ATOM 0 HA ALA A 71 -8.105 -16.457 -4.838 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.465 -17.813 -2.846 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.465 -18.233 -4.256 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.800 -17.198 -2.971 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.597 -14.421 -2.738 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.908 -13.358 -1.736 1.00 0.50 C ATOM 1102 C ILE A 72 -7.667 -12.211 -2.405 1.00 0.46 C ATOM 1103 O ILE A 72 -8.619 -11.678 -1.868 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.602 -12.833 -1.138 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.724 -14.022 -0.747 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.899 -11.993 0.110 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.455 -13.521 -0.057 1.00 0.65 C ATOM 0 H ILE A 72 -5.610 -14.526 -2.974 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.531 -13.778 -0.946 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.089 -12.212 -1.873 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.273 -14.688 -0.081 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.463 -14.601 -1.633 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.964 -11.623 0.530 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.534 -11.150 -0.162 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.411 -12.609 0.850 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.832 -14.371 0.220 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.903 -12.873 -0.737 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.725 -12.961 0.839 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.251 -11.824 -3.580 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.946 -10.713 -4.285 1.00 0.44 C ATOM 1121 C PHE A 73 -9.312 -11.179 -4.790 1.00 0.44 C ATOM 1122 O PHE A 73 -10.253 -10.415 -4.868 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.089 -10.256 -5.473 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.990 -9.336 -4.984 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -4.948 -9.844 -4.198 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -6.016 -7.975 -5.311 1.00 0.60 C ATOM 1127 CE1 PHE A 73 -3.937 -8.988 -3.737 1.00 0.59 C ATOM 1128 CE2 PHE A 73 -5.005 -7.124 -4.853 1.00 0.66 C ATOM 1129 CZ PHE A 73 -3.966 -7.631 -4.066 1.00 0.60 C ATOM 0 H PHE A 73 -6.460 -12.230 -4.081 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.091 -9.885 -3.592 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.656 -11.121 -5.976 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.710 -9.740 -6.205 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -4.923 -10.894 -3.947 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -6.818 -7.582 -5.918 1.00 0.60 H new ATOM 0 HE1 PHE A 73 -3.136 -9.378 -3.127 1.00 0.59 H new ATOM 0 HE2 PHE A 73 -5.027 -6.075 -5.107 1.00 0.66 H new ATOM 0 HZ PHE A 73 -3.186 -6.973 -3.713 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.427 -12.434 -5.124 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.730 -12.958 -5.617 1.00 0.51 C ATOM 1141 C GLU A 74 -11.804 -12.766 -4.555 1.00 0.51 C ATOM 1142 O GLU A 74 -12.941 -12.454 -4.847 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.581 -14.452 -5.908 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.837 -14.982 -6.619 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.675 -16.483 -6.886 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.668 -17.030 -6.470 1.00 1.19 O ATOM 1147 OE2 GLU A 74 -12.564 -17.062 -7.493 1.00 1.12 O ATOM 0 H GLU A 74 -8.674 -13.120 -5.077 1.00 0.47 H new ATOM 0 HA GLU A 74 -11.018 -12.421 -6.520 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.703 -14.623 -6.530 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.424 -14.997 -4.977 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.719 -14.804 -6.004 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.990 -14.449 -7.557 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.443 -12.943 -3.315 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.432 -12.759 -2.229 1.00 0.53 C ATOM 1156 C GLY A 75 -12.813 -11.278 -2.102 1.00 0.48 C ATOM 1157 O GLY A 75 -13.965 -10.945 -1.910 1.00 0.48 O ATOM 0 H GLY A 75 -10.506 -13.207 -3.011 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.322 -13.354 -2.433 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.018 -13.117 -1.286 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.859 -10.386 -2.220 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.188 -8.930 -2.114 1.00 0.42 C ATOM 1163 C HIS A 76 -13.193 -8.524 -3.198 1.00 0.41 C ATOM 1164 O HIS A 76 -14.170 -7.857 -2.924 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.908 -8.096 -2.274 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.036 -8.274 -1.055 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.568 -8.351 0.222 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.674 -8.405 -0.900 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.547 -8.524 1.081 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.377 -8.566 0.449 1.00 0.69 N ATOM 0 H HIS A 76 -10.875 -10.601 -2.384 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.629 -8.747 -1.134 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.368 -8.406 -3.169 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.161 -7.044 -2.403 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -7.950 -8.386 -1.701 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.663 -8.617 2.151 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.455 -8.690 0.867 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.967 -8.913 -4.426 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.924 -8.536 -5.508 1.00 0.43 C ATOM 1179 C ILE A 77 -15.311 -9.099 -5.206 1.00 0.44 C ATOM 1180 O ILE A 77 -16.319 -8.459 -5.426 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.429 -9.079 -6.855 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.051 -8.483 -7.169 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.414 -8.677 -7.958 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.454 -9.159 -8.409 1.00 0.54 C ATOM 0 H ILE A 77 -12.167 -9.471 -4.725 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.986 -7.449 -5.558 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.357 -10.165 -6.805 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.140 -7.410 -7.338 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.385 -8.617 -6.316 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.064 -9.062 -8.916 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.397 -9.093 -7.737 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.482 -7.590 -8.007 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.476 -8.728 -8.623 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.347 -10.228 -8.225 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.114 -9.002 -9.262 1.00 0.54 H new ATOM 1196 N MET A 78 -15.365 -10.287 -4.684 1.00 0.47 N ATOM 1197 CA MET A 78 -16.681 -10.895 -4.346 1.00 0.51 C ATOM 1198 C MET A 78 -17.433 -10.037 -3.331 1.00 0.49 C ATOM 1199 O MET A 78 -18.635 -9.874 -3.414 1.00 0.51 O ATOM 1200 CB MET A 78 -16.465 -12.290 -3.750 1.00 0.55 C ATOM 1201 CG MET A 78 -17.822 -12.987 -3.580 1.00 0.60 C ATOM 1202 SD MET A 78 -17.586 -14.646 -2.893 1.00 0.67 S ATOM 1203 CE MET A 78 -19.339 -15.096 -2.767 1.00 1.74 C ATOM 0 H MET A 78 -14.553 -10.868 -4.475 1.00 0.47 H new ATOM 0 HA MET A 78 -17.270 -10.961 -5.261 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.820 -12.880 -4.401 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.961 -12.212 -2.787 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.462 -12.400 -2.921 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.330 -13.052 -4.542 1.00 0.60 H new ATOM 0 HE1 MET A 78 -19.428 -16.102 -2.358 1.00 1.74 H new ATOM 0 HE2 MET A 78 -19.849 -14.391 -2.111 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.795 -15.065 -3.757 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.743 -9.487 -2.370 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.441 -8.639 -1.368 1.00 0.46 C ATOM 1215 C LEU A 79 -18.115 -7.448 -2.052 1.00 0.44 C ATOM 1216 O LEU A 79 -19.278 -7.171 -1.837 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.428 -8.109 -0.342 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.162 -7.432 0.833 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.573 -8.485 1.873 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.245 -6.390 1.490 1.00 0.50 C ATOM 0 H LEU A 79 -15.737 -9.587 -2.237 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.197 -9.246 -0.870 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.812 -8.929 0.029 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.756 -7.396 -0.819 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.056 -6.937 0.453 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.091 -7.998 2.699 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.236 -9.215 1.409 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.684 -8.991 2.250 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.769 -5.915 2.319 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.345 -6.880 1.862 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.968 -5.634 0.755 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.397 -6.737 -2.869 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.005 -5.567 -3.555 1.00 0.42 C ATOM 1234 C LEU A 80 -19.156 -6.019 -4.456 1.00 0.45 C ATOM 1235 O LEU A 80 -20.183 -5.374 -4.559 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.921 -4.865 -4.386 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.502 -3.671 -5.159 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.100 -2.638 -4.194 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.379 -3.018 -5.964 1.00 0.43 C ATOM 0 H LEU A 80 -16.417 -6.914 -3.092 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.406 -4.875 -2.815 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.121 -4.523 -3.730 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.479 -5.574 -5.085 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.293 -4.024 -5.821 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.506 -1.801 -4.763 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.897 -3.102 -3.613 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.323 -2.276 -3.521 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.776 -2.168 -6.519 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.597 -2.676 -5.286 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.962 -3.744 -6.662 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.977 -7.132 -5.112 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.035 -7.667 -6.022 1.00 0.53 C ATOM 1253 C GLU A 81 -21.066 -8.555 -5.306 1.00 0.55 C ATOM 1254 O GLU A 81 -21.985 -9.062 -5.923 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.354 -8.483 -7.120 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.380 -7.592 -7.896 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.777 -8.388 -9.051 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.160 -9.534 -9.217 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -16.941 -7.838 -9.749 1.00 1.42 O ATOM 0 H GLU A 81 -18.133 -7.702 -5.057 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.582 -6.814 -6.425 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.820 -9.326 -6.682 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.102 -8.896 -7.797 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -18.899 -6.713 -8.277 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.591 -7.235 -7.235 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.957 -8.736 -4.018 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.965 -9.571 -3.315 1.00 0.57 C ATOM 1268 C ASP A 82 -23.335 -8.927 -3.505 1.00 0.58 C ATOM 1269 O ASP A 82 -23.552 -7.785 -3.153 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.634 -9.644 -1.825 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.613 -10.601 -1.138 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.577 -10.987 -1.778 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.382 -10.935 0.013 1.00 1.27 O ATOM 0 H ASP A 82 -20.221 -8.346 -3.429 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.962 -10.582 -3.722 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.610 -9.990 -1.684 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.700 -8.653 -1.376 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.254 -9.647 -4.075 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.607 -9.078 -4.314 1.00 0.68 C ATOM 1280 C GLU A 83 -26.323 -8.808 -3.001 1.00 0.68 C ATOM 1281 O GLU A 83 -27.294 -8.078 -2.937 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.441 -10.059 -5.151 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.791 -10.260 -6.524 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.647 -11.215 -7.357 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.698 -11.604 -6.877 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.239 -11.536 -8.461 1.00 1.35 O ATOM 0 H GLU A 83 -24.127 -10.610 -4.388 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.490 -8.136 -4.850 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.521 -11.015 -4.634 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.455 -9.677 -5.272 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.692 -9.303 -7.035 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.785 -10.664 -6.407 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.835 -9.403 -1.945 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.463 -9.202 -0.619 1.00 0.70 C ATOM 1295 C GLU A 84 -26.110 -7.825 -0.077 1.00 0.65 C ATOM 1296 O GLU A 84 -26.968 -7.052 0.300 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.961 -10.272 0.359 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.373 -11.659 -0.133 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.947 -12.704 0.897 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.372 -12.319 1.904 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.205 -13.872 0.663 1.00 1.87 O ATOM 0 H GLU A 84 -25.024 -10.022 -1.950 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.545 -9.281 -0.727 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.876 -10.215 0.448 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.372 -10.092 1.352 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.452 -11.699 -0.284 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.908 -11.869 -1.096 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.846 -7.517 -0.025 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.437 -6.195 0.503 1.00 0.57 C ATOM 1310 C LEU A 85 -25.020 -5.071 -0.357 1.00 0.55 C ATOM 1311 O LEU A 85 -25.417 -4.039 0.140 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.911 -6.080 0.509 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.288 -7.186 1.372 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.762 -7.029 1.347 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.800 -7.088 2.820 1.00 0.62 C ATOM 0 H LEU A 85 -24.083 -8.124 -0.325 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.816 -6.103 1.521 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.532 -6.150 -0.511 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.616 -5.103 0.892 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.570 -8.161 0.974 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.306 -7.809 1.957 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.404 -7.115 0.321 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.490 -6.052 1.746 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.349 -7.879 3.420 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.529 -6.118 3.237 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.884 -7.198 2.831 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.090 -5.272 -1.644 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.667 -4.215 -2.534 1.00 0.58 C ATOM 1329 C GLU A 86 -27.115 -3.899 -2.141 1.00 0.62 C ATOM 1330 O GLU A 86 -27.497 -2.749 -2.030 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.644 -4.718 -3.976 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.043 -3.591 -4.933 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.043 -4.131 -6.370 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.701 -5.289 -6.547 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.381 -3.379 -7.270 1.00 1.22 O ATOM 0 H GLU A 86 -24.775 -6.117 -2.120 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.072 -3.308 -2.432 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.648 -5.082 -4.226 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.328 -5.559 -4.087 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.031 -3.210 -4.674 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.346 -2.757 -4.844 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.921 -4.907 -1.935 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.343 -4.663 -1.553 1.00 0.72 C ATOM 1344 C GLN A 87 -29.424 -3.896 -0.233 1.00 0.70 C ATOM 1345 O GLN A 87 -30.257 -3.030 -0.064 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.071 -6.000 -1.411 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.215 -6.659 -2.787 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.900 -8.020 -2.629 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.054 -8.515 -1.528 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.316 -8.655 -3.689 1.00 1.52 N ATOM 0 H GLN A 87 -27.656 -5.889 -2.015 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.815 -4.066 -2.333 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.518 -6.656 -0.739 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.054 -5.844 -0.967 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.799 -6.020 -3.449 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.235 -6.784 -3.247 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.188 -8.243 -4.613 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.769 -9.564 -3.594 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.567 -4.194 0.708 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.619 -3.455 2.004 1.00 0.68 C ATOM 1361 C GLU A 88 -28.257 -1.986 1.807 1.00 0.64 C ATOM 1362 O GLU A 88 -28.949 -1.100 2.270 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.633 -4.077 2.989 1.00 0.68 C ATOM 1364 CG GLU A 88 -28.088 -5.495 3.338 1.00 0.74 C ATOM 1365 CD GLU A 88 -27.111 -6.117 4.338 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.051 -5.545 4.536 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.441 -7.151 4.893 1.00 1.30 O ATOM 0 H GLU A 88 -27.842 -4.908 0.638 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.635 -3.522 2.393 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.634 -4.101 2.554 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.573 -3.470 3.892 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -29.092 -5.471 3.762 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.137 -6.104 2.436 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.180 -1.714 1.123 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.789 -0.297 0.899 1.00 0.57 C ATOM 1376 C ILE A 89 -27.911 0.451 0.182 1.00 0.59 C ATOM 1377 O ILE A 89 -28.254 1.566 0.528 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.519 -0.247 0.044 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.360 -0.878 0.831 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.190 1.210 -0.305 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.150 -1.057 -0.080 1.00 0.47 C ATOM 0 H ILE A 89 -26.557 -2.409 0.712 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.604 0.176 1.863 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.672 -0.803 -0.881 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -24.097 -0.245 1.679 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.667 -1.842 1.236 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.286 1.243 -0.913 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -26.019 1.647 -0.862 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -25.031 1.777 0.612 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.332 -1.505 0.485 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.415 -1.708 -0.913 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.837 -0.086 -0.464 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.482 -0.161 -0.816 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.585 0.500 -1.565 1.00 0.66 C ATOM 1395 C ILE A 90 -30.761 0.805 -0.630 1.00 0.71 C ATOM 1396 O ILE A 90 -31.342 1.872 -0.673 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.044 -0.431 -2.691 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.954 -0.500 -3.763 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.345 0.087 -3.307 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.283 -1.626 -4.742 1.00 0.73 C ATOM 0 H ILE A 90 -28.232 -1.093 -1.146 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.226 1.441 -1.982 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.222 -1.427 -2.285 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.887 0.450 -4.292 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.983 -0.676 -3.300 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.661 -0.583 -4.106 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.119 0.129 -2.541 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.183 1.085 -3.713 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.509 -1.680 -5.508 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.328 -2.573 -4.205 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.246 -1.429 -5.212 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.117 -0.130 0.207 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.257 0.093 1.144 1.00 0.78 C ATOM 1414 C ALA A 91 -31.974 1.267 2.081 1.00 0.76 C ATOM 1415 O ALA A 91 -32.838 2.078 2.339 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.490 -1.177 1.967 1.00 0.82 C ATOM 0 H ALA A 91 -30.667 -1.042 0.284 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.147 0.328 0.560 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.322 -1.018 2.653 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.723 -2.006 1.299 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.590 -1.412 2.536 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.779 1.367 2.595 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.465 2.496 3.513 1.00 0.73 C ATOM 1424 C LEU A 92 -30.623 3.826 2.788 1.00 0.71 C ATOM 1425 O LEU A 92 -31.236 4.750 3.281 1.00 0.74 O ATOM 1426 CB LEU A 92 -29.023 2.365 4.010 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.851 1.072 4.813 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -27.379 0.928 5.204 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.728 1.113 6.078 1.00 0.80 C ATOM 0 H LEU A 92 -30.011 0.719 2.420 1.00 0.72 H new ATOM 0 HA LEU A 92 -31.154 2.464 4.357 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.338 2.368 3.162 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.766 3.223 4.631 1.00 0.69 H new ATOM 0 HG LEU A 92 -29.159 0.220 4.207 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -27.243 0.011 5.777 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.766 0.888 4.304 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -27.078 1.782 5.810 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -29.598 0.189 6.641 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -29.434 1.960 6.698 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.774 1.219 5.792 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.068 3.932 1.620 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.184 5.203 0.858 1.00 0.67 C ATOM 1443 C ILE A 93 -31.656 5.525 0.561 1.00 0.73 C ATOM 1444 O ILE A 93 -32.098 6.644 0.718 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.430 5.071 -0.470 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.939 4.837 -0.197 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.605 6.361 -1.281 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.232 4.468 -1.504 1.00 0.60 C ATOM 0 H ILE A 93 -29.538 3.194 1.157 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.757 6.006 1.459 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.829 4.227 -1.032 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.491 5.734 0.230 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.813 4.039 0.535 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.070 6.272 -2.227 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.664 6.526 -1.477 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.205 7.203 -0.716 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.172 4.302 -1.310 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.673 3.559 -1.912 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.346 5.281 -2.221 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.420 4.552 0.131 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.856 4.811 -0.179 1.00 0.81 C ATOM 1462 C LYS A 94 -34.736 4.733 1.074 1.00 0.86 C ATOM 1463 O LYS A 94 -35.713 5.443 1.195 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.338 3.769 -1.193 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.503 3.874 -2.477 1.00 0.84 C ATOM 1466 CD LYS A 94 -33.895 2.759 -3.455 1.00 0.92 C ATOM 1467 CE LYS A 94 -35.184 3.131 -4.194 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.443 2.137 -5.271 1.00 2.12 N ATOM 0 H LYS A 94 -32.110 3.592 -0.018 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.938 5.820 -0.584 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.250 2.768 -0.771 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.392 3.928 -1.419 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.658 4.847 -2.942 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.442 3.801 -2.237 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -33.091 2.595 -4.172 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -34.035 1.823 -2.914 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -36.022 3.154 -3.497 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -35.096 4.130 -4.620 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -36.318 2.389 -5.773 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -34.648 2.136 -5.941 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.545 1.190 -4.853 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.419 3.871 1.998 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.269 3.748 3.225 1.00 0.92 C ATOM 1484 C ASP A 95 -34.906 4.803 4.262 1.00 0.91 C ATOM 1485 O ASP A 95 -35.765 5.402 4.875 1.00 0.96 O ATOM 1486 CB ASP A 95 -35.066 2.357 3.833 1.00 0.96 C ATOM 1487 CG ASP A 95 -36.162 2.064 4.868 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.954 2.952 5.136 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -36.185 0.953 5.376 1.00 1.51 O ATOM 0 H ASP A 95 -33.613 3.247 1.962 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.310 3.896 2.938 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -35.087 1.602 3.047 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -34.085 2.298 4.305 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.635 5.019 4.475 1.00 0.86 N ATOM 1495 CA LYS A 96 -33.196 6.021 5.496 1.00 0.87 C ATOM 1496 C LYS A 96 -32.753 7.339 4.862 1.00 0.83 C ATOM 1497 O LYS A 96 -32.259 8.221 5.533 1.00 0.84 O ATOM 1498 CB LYS A 96 -32.025 5.442 6.297 1.00 0.88 C ATOM 1499 CG LYS A 96 -32.417 4.094 6.920 1.00 0.94 C ATOM 1500 CD LYS A 96 -33.618 4.265 7.860 1.00 1.02 C ATOM 1501 CE LYS A 96 -33.679 3.093 8.845 1.00 1.23 C ATOM 1502 NZ LYS A 96 -32.645 3.286 9.901 1.00 1.98 N ATOM 0 H LYS A 96 -32.877 4.544 3.985 1.00 0.86 H new ATOM 0 HA LYS A 96 -34.050 6.229 6.141 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -31.160 5.311 5.646 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.732 6.140 7.081 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.662 3.381 6.133 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.572 3.682 7.471 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -33.534 5.205 8.405 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -34.540 4.313 7.281 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -34.670 3.033 9.296 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -33.509 2.153 8.321 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -32.878 2.699 10.727 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -31.714 3.008 9.530 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -32.620 4.287 10.184 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.913 7.480 3.574 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.484 8.746 2.916 1.00 0.78 C ATOM 1518 C HIS A 97 -31.039 9.104 3.262 1.00 0.74 C ATOM 1519 O HIS A 97 -30.728 10.233 3.594 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.410 9.877 3.371 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.844 9.456 3.175 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.689 9.170 4.240 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.599 9.282 2.042 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.894 8.847 3.727 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.889 8.899 2.396 1.00 0.97 N ATOM 0 H HIS A 97 -33.319 6.779 2.954 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.543 8.608 1.836 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.228 10.112 4.420 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.204 10.783 2.801 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.246 9.421 1.031 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.755 8.580 4.321 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.668 8.700 1.768 1.00 0.97 H new ATOM 1532 N MET A 98 -30.140 8.157 3.156 1.00 0.69 N ATOM 1533 CA MET A 98 -28.703 8.451 3.452 1.00 0.67 C ATOM 1534 C MET A 98 -27.934 8.657 2.152 1.00 0.62 C ATOM 1535 O MET A 98 -28.272 8.125 1.118 1.00 0.61 O ATOM 1536 CB MET A 98 -28.095 7.288 4.225 1.00 0.68 C ATOM 1537 CG MET A 98 -28.673 7.273 5.642 1.00 0.76 C ATOM 1538 SD MET A 98 -27.874 5.964 6.599 1.00 0.84 S ATOM 1539 CE MET A 98 -28.757 6.243 8.153 1.00 1.38 C ATOM 0 H MET A 98 -30.338 7.196 2.878 1.00 0.69 H new ATOM 0 HA MET A 98 -28.641 9.360 4.050 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.312 6.347 3.720 1.00 0.68 H new ATOM 0 HB3 MET A 98 -27.010 7.387 4.262 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.515 8.239 6.122 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.750 7.108 5.606 1.00 0.76 H new ATOM 0 HE1 MET A 98 -28.138 5.913 8.987 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.976 7.305 8.262 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.690 5.679 8.148 1.00 1.38 H new ATOM 1549 N THR A 99 -26.871 9.406 2.216 1.00 0.60 N ATOM 1550 CA THR A 99 -26.037 9.627 1.003 1.00 0.57 C ATOM 1551 C THR A 99 -25.279 8.349 0.659 1.00 0.53 C ATOM 1552 O THR A 99 -25.101 7.478 1.490 1.00 0.53 O ATOM 1553 CB THR A 99 -25.041 10.760 1.259 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.144 10.381 2.295 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.803 12.020 1.669 1.00 0.67 C ATOM 0 H THR A 99 -26.542 9.877 3.059 1.00 0.60 H new ATOM 0 HA THR A 99 -26.685 9.898 0.169 1.00 0.57 H new ATOM 0 HB THR A 99 -24.473 10.960 0.350 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.506 11.107 2.457 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.096 12.829 1.852 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.486 12.309 0.870 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.371 11.822 2.578 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.810 8.243 -0.552 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.039 7.033 -0.944 1.00 0.49 C ATOM 1565 C ALA A 100 -22.805 6.868 -0.060 1.00 0.48 C ATOM 1566 O ALA A 100 -22.484 5.776 0.367 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.593 7.168 -2.399 1.00 0.50 C ATOM 0 H ALA A 100 -24.927 8.941 -1.286 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.679 6.159 -0.823 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.027 6.283 -2.690 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.469 7.266 -3.040 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -22.964 8.052 -2.506 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.106 7.933 0.226 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.902 7.811 1.080 1.00 0.51 C ATOM 1575 C ASP A 101 -21.300 7.452 2.502 1.00 0.53 C ATOM 1576 O ASP A 101 -20.665 6.647 3.155 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.157 9.148 1.085 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.528 9.384 -0.287 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.426 8.432 -1.040 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.161 10.513 -0.565 1.00 2.25 O ATOM 0 H ASP A 101 -22.320 8.877 -0.096 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.259 7.025 0.684 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.844 9.959 1.326 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.386 9.144 1.855 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.356 8.045 2.979 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.809 7.748 4.358 1.00 0.60 C ATOM 1587 C ALA A 102 -23.327 6.316 4.469 1.00 0.58 C ATOM 1588 O ALA A 102 -22.933 5.569 5.342 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.927 8.724 4.736 1.00 0.64 C ATOM 0 H ALA A 102 -22.924 8.723 2.471 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.963 7.859 5.036 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -24.267 8.513 5.750 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.551 9.746 4.685 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.760 8.609 4.043 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.207 5.926 3.596 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.747 4.536 3.665 1.00 0.56 C ATOM 1597 C ALA A 103 -23.624 3.523 3.453 1.00 0.52 C ATOM 1598 O ALA A 103 -23.515 2.531 4.150 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.824 4.355 2.593 1.00 0.56 C ATOM 0 H ALA A 103 -24.577 6.502 2.840 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.184 4.370 4.650 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.219 3.340 2.642 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.631 5.068 2.764 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.390 4.528 1.608 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.788 3.774 2.490 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.656 2.846 2.210 1.00 0.43 C ATOM 1607 C ALA A 104 -20.744 2.722 3.433 1.00 0.46 C ATOM 1608 O ALA A 104 -20.322 1.645 3.796 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.839 3.393 1.040 1.00 0.39 C ATOM 0 H ALA A 104 -22.838 4.588 1.878 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.061 1.863 1.968 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.009 2.719 0.829 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.475 3.472 0.158 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.450 4.378 1.297 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.430 3.819 4.065 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.536 3.766 5.256 1.00 0.55 C ATOM 1617 C HIS A 105 -20.156 2.932 6.381 1.00 0.59 C ATOM 1618 O HIS A 105 -19.472 2.194 7.058 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.279 5.184 5.765 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.370 5.129 6.957 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -18.860 5.054 8.253 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.001 5.145 7.070 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -17.803 5.029 9.084 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.649 5.083 8.413 1.00 0.96 N ATOM 0 H HIS A 105 -20.754 4.751 3.808 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.599 3.297 4.955 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.828 5.789 4.978 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.221 5.662 6.034 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -16.307 5.198 6.244 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -17.878 4.972 10.160 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -15.707 5.079 8.804 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.440 3.025 6.588 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.065 2.210 7.673 1.00 0.66 C ATOM 1633 C GLU A 106 -21.795 0.712 7.458 1.00 0.64 C ATOM 1634 O GLU A 106 -21.364 0.016 8.365 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.575 2.482 7.699 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.240 1.680 8.824 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.743 1.951 8.825 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.119 3.106 8.715 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.494 0.998 8.933 1.00 1.30 O ATOM 0 H GLU A 106 -22.079 3.621 6.062 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.626 2.494 8.629 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.757 3.547 7.845 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.017 2.212 6.740 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.052 0.615 8.686 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.809 1.957 9.786 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.039 0.198 6.284 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.784 -1.257 6.054 1.00 0.59 C ATOM 1648 C VAL A 107 -20.309 -1.585 6.294 1.00 0.57 C ATOM 1649 O VAL A 107 -19.965 -2.540 6.969 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.146 -1.616 4.614 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.853 -3.099 4.371 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.635 -1.337 4.375 1.00 0.60 C ATOM 0 H VAL A 107 -22.400 0.713 5.481 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.396 -1.833 6.749 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.553 -1.013 3.927 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.111 -3.357 3.344 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.794 -3.293 4.539 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.446 -3.704 5.057 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.893 -1.593 3.347 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.232 -1.939 5.060 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.839 -0.280 4.548 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.438 -0.796 5.737 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.979 -1.030 5.905 1.00 0.54 C ATOM 1664 C ILE A 108 -17.592 -0.946 7.379 1.00 0.62 C ATOM 1665 O ILE A 108 -16.678 -1.605 7.826 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.216 0.035 5.115 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.540 -0.081 3.611 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.708 -0.115 5.350 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.207 -1.482 3.073 1.00 0.43 C ATOM 0 H ILE A 108 -19.678 0.013 5.164 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.729 -2.025 5.537 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.527 1.021 5.461 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.596 0.132 3.447 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.974 0.668 3.056 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.174 0.648 4.783 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.492 0.004 6.412 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.385 -1.103 5.022 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.447 -1.530 2.011 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.145 -1.683 3.215 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.793 -2.227 3.611 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.293 -0.150 8.142 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.972 -0.041 9.592 1.00 0.75 C ATOM 1683 C GLU A 109 -18.078 -1.407 10.276 1.00 0.78 C ATOM 1684 O GLU A 109 -17.252 -1.755 11.098 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.957 0.935 10.245 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.510 1.250 11.676 1.00 0.89 C ATOM 1687 CD GLU A 109 -17.244 2.112 11.646 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -17.007 2.747 10.632 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -16.533 2.122 12.638 1.00 1.94 O ATOM 0 H GLU A 109 -19.071 0.427 7.824 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.950 0.321 9.703 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.012 1.854 9.662 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.958 0.503 10.254 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -19.305 1.773 12.208 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.318 0.325 12.219 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.075 -2.194 9.954 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.190 -3.532 10.618 1.00 0.82 C ATOM 1698 C GLY A 110 -18.367 -4.623 9.916 1.00 0.79 C ATOM 1699 O GLY A 110 -17.901 -5.547 10.554 1.00 0.83 O ATOM 0 H GLY A 110 -19.802 -1.975 9.273 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.862 -3.447 11.654 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.238 -3.832 10.639 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.174 -4.552 8.630 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.375 -5.623 7.964 1.00 0.70 C ATOM 1705 C GLN A 111 -15.955 -5.636 8.517 1.00 0.72 C ATOM 1706 O GLN A 111 -15.386 -6.676 8.785 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.354 -5.382 6.455 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.786 -5.460 5.910 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.302 -6.907 5.980 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.718 -7.368 7.024 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.313 -7.644 4.906 1.00 1.28 N ATOM 0 H GLN A 111 -18.526 -3.815 8.019 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.834 -6.591 8.163 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.922 -4.405 6.237 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.725 -6.125 5.965 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.439 -4.805 6.487 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.810 -5.107 4.879 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -18.966 -7.266 4.025 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.669 -8.599 4.946 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.380 -4.489 8.690 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.007 -4.424 9.226 1.00 0.77 C ATOM 1722 C ALA A 112 -13.994 -4.823 10.703 1.00 0.86 C ATOM 1723 O ALA A 112 -13.229 -5.668 11.129 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.517 -2.995 9.062 1.00 0.78 C ATOM 0 H ALA A 112 -15.807 -3.587 8.481 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.356 -5.114 8.689 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.502 -2.912 9.450 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.525 -2.726 8.006 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.172 -2.320 9.613 1.00 0.78 H new ATOM 1730 N SER A 113 -14.827 -4.209 11.492 1.00 0.91 N ATOM 1731 CA SER A 113 -14.850 -4.545 12.942 1.00 1.00 C ATOM 1732 C SER A 113 -15.196 -6.019 13.142 1.00 1.02 C ATOM 1733 O SER A 113 -14.702 -6.668 14.041 1.00 1.08 O ATOM 1734 CB SER A 113 -15.900 -3.694 13.650 1.00 1.06 C ATOM 1735 OG SER A 113 -17.194 -4.240 13.413 1.00 1.87 O ATOM 0 H SER A 113 -15.491 -3.492 11.199 1.00 0.91 H new ATOM 0 HA SER A 113 -13.863 -4.346 13.358 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.697 -3.664 14.721 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.855 -2.667 13.288 1.00 1.06 H new ATOM 0 HG SER A 113 -17.868 -3.694 13.869 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.037 -6.544 12.301 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.427 -7.976 12.411 1.00 1.01 C ATOM 1743 C ALA A 114 -15.217 -8.886 12.227 1.00 0.99 C ATOM 1744 O ALA A 114 -15.006 -9.816 12.981 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.461 -8.286 11.331 1.00 0.98 C ATOM 0 H ALA A 114 -16.477 -6.037 11.533 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.843 -8.155 13.403 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.756 -9.333 11.400 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.336 -7.652 11.473 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.030 -8.094 10.349 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.426 -8.638 11.225 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.246 -9.506 11.006 1.00 0.91 C ATOM 1753 C LEU A 115 -12.281 -9.430 12.184 1.00 0.98 C ATOM 1754 O LEU A 115 -11.593 -10.381 12.492 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.538 -9.085 9.716 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.415 -9.440 8.500 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.830 -8.794 7.236 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.482 -10.971 8.314 1.00 0.85 C ATOM 0 H LEU A 115 -14.545 -7.878 10.555 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.585 -10.538 10.918 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.339 -8.013 9.732 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.573 -9.587 9.639 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.423 -9.062 8.672 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.452 -9.046 6.377 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.804 -7.711 7.359 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.818 -9.165 7.073 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.105 -11.206 7.451 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.477 -11.362 8.153 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.911 -11.427 9.206 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.227 -8.319 12.859 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.303 -8.223 14.020 1.00 1.09 C ATOM 1772 C GLU A 116 -11.742 -9.133 15.160 1.00 1.17 C ATOM 1773 O GLU A 116 -10.957 -9.511 16.006 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.242 -6.785 14.522 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.686 -5.880 13.423 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.435 -4.489 14.001 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.720 -4.299 15.172 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -9.967 -3.635 13.264 1.00 1.62 O ATOM 0 H GLU A 116 -12.775 -7.482 12.661 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.317 -8.542 13.683 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -12.237 -6.449 14.815 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -10.612 -6.726 15.409 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.759 -6.295 13.027 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -11.390 -5.821 12.593 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.991 -9.493 15.195 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.454 -10.382 16.296 1.00 1.27 C ATOM 1787 C GLU A 117 -12.897 -11.788 16.130 1.00 1.28 C ATOM 1788 O GLU A 117 -12.850 -12.571 17.057 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.983 -10.434 16.293 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.538 -9.008 16.278 1.00 1.27 C ATOM 1791 CD GLU A 117 -17.067 -9.054 16.371 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.606 -10.148 16.412 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.671 -7.997 16.409 1.00 1.68 O ATOM 0 H GLU A 117 -13.704 -9.216 14.520 1.00 1.18 H new ATOM 0 HA GLU A 117 -13.095 -9.980 17.243 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.338 -10.984 15.421 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.342 -10.967 17.174 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -15.129 -8.438 17.113 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.234 -8.497 15.364 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.454 -12.108 14.952 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.880 -13.456 14.714 1.00 1.22 C ATOM 1802 C LEU A 118 -10.408 -13.470 15.136 1.00 1.25 C ATOM 1803 O LEU A 118 -9.703 -12.489 14.994 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.007 -13.777 13.225 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.474 -14.152 12.896 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.807 -13.779 11.445 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.682 -15.661 13.088 1.00 1.37 C ATOM 0 H LEU A 118 -12.465 -11.491 14.139 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.414 -14.205 15.299 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.699 -12.917 12.630 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.343 -14.601 12.963 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.131 -13.601 13.569 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.841 -14.048 11.228 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.675 -12.706 11.306 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.142 -14.317 10.769 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.715 -15.918 12.855 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.013 -16.208 12.423 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.465 -15.929 14.122 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.939 -14.577 15.656 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.510 -14.675 16.091 1.00 1.38 C ATOM 1821 C ASP A 119 -7.667 -15.422 15.047 1.00 1.32 C ATOM 1822 O ASP A 119 -6.822 -16.228 15.391 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.451 -15.445 17.407 1.00 1.53 C ATOM 1824 CG ASP A 119 -9.098 -14.625 18.526 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -9.079 -13.409 18.433 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -9.604 -15.230 19.456 1.00 2.80 O ATOM 0 H ASP A 119 -10.489 -15.424 15.799 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.111 -13.668 16.208 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.965 -16.400 17.302 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.415 -15.667 17.661 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.872 -15.154 13.778 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.056 -15.842 12.718 1.00 1.15 C ATOM 1833 C ASP A 120 -6.177 -14.789 12.042 1.00 1.08 C ATOM 1834 O ASP A 120 -6.626 -13.713 11.704 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.983 -16.485 11.684 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.171 -17.417 10.783 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.955 -17.365 10.851 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.781 -18.172 10.044 1.00 1.48 O ATOM 0 H ASP A 120 -8.565 -14.492 13.429 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.439 -16.623 13.162 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.773 -17.044 12.186 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.468 -15.714 11.085 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.931 -15.105 11.824 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.017 -14.140 11.152 1.00 1.03 C ATOM 1845 C GLU A 121 -4.537 -13.764 9.756 1.00 0.94 C ATOM 1846 O GLU A 121 -4.370 -12.648 9.308 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.633 -14.781 11.022 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.019 -14.975 12.412 1.00 1.82 C ATOM 1849 CD GLU A 121 -2.674 -16.168 13.104 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -2.933 -17.151 12.430 1.00 3.04 O ATOM 1851 OE2 GLU A 121 -2.898 -16.084 14.300 1.00 3.03 O ATOM 0 H GLU A 121 -4.505 -15.994 12.084 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.964 -13.231 11.752 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.713 -15.741 10.512 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.986 -14.150 10.413 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -0.945 -15.138 12.326 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.158 -14.074 13.010 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.165 -14.682 9.067 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.696 -14.369 7.703 1.00 0.83 C ATOM 1860 C TYR A 122 -6.952 -13.489 7.803 1.00 0.81 C ATOM 1861 O TYR A 122 -7.071 -12.471 7.145 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.034 -15.693 6.986 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.042 -15.472 5.867 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.687 -14.745 4.722 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.340 -15.993 5.987 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.626 -14.538 3.704 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.278 -15.787 4.969 1.00 0.83 C ATOM 1868 CZ TYR A 122 -8.922 -15.057 3.827 1.00 0.76 C ATOM 1869 OH TYR A 122 -9.845 -14.852 2.824 1.00 0.78 O ATOM 0 H TYR A 122 -5.334 -15.635 9.389 1.00 0.90 H new ATOM 0 HA TYR A 122 -4.942 -13.822 7.137 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.123 -16.131 6.577 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.436 -16.407 7.705 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.689 -14.344 4.625 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.616 -16.554 6.867 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.351 -13.978 2.823 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.275 -16.190 5.063 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.693 -15.279 3.068 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.894 -13.886 8.605 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.139 -13.084 8.733 1.00 0.85 C ATOM 1881 C LEU A 123 -8.822 -11.707 9.308 1.00 0.85 C ATOM 1882 O LEU A 123 -9.408 -10.714 8.924 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.139 -13.820 9.636 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.371 -15.248 9.095 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.106 -16.116 10.129 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.201 -15.200 7.804 1.00 0.96 C ATOM 0 H LEU A 123 -7.857 -14.730 9.177 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.582 -12.953 7.746 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.759 -13.864 10.657 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.083 -13.275 9.671 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.395 -15.688 8.890 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.257 -17.116 9.723 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.510 -16.180 11.040 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.073 -15.668 10.359 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.357 -16.213 7.434 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.166 -14.736 8.009 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.670 -14.616 7.052 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.888 -11.631 10.220 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.539 -10.303 10.791 1.00 0.92 C ATOM 1900 C LYS A 124 -6.996 -9.395 9.691 1.00 0.86 C ATOM 1901 O LYS A 124 -7.410 -8.257 9.524 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.467 -10.475 11.871 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.311 -9.169 12.643 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.213 -9.334 13.699 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.221 -8.129 14.636 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.205 -8.332 15.705 1.00 2.18 N ATOM 0 H LYS A 124 -7.359 -12.422 10.588 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.433 -9.856 11.226 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.746 -11.281 12.550 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.518 -10.756 11.415 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.057 -8.358 11.961 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.253 -8.900 13.120 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.375 -10.250 14.267 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.240 -9.426 13.216 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -5.002 -7.218 14.078 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -6.210 -8.003 15.077 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -4.207 -7.513 16.346 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -4.434 -9.193 16.242 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -3.264 -8.432 15.275 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.064 -9.897 8.933 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.490 -9.076 7.848 1.00 0.81 C ATOM 1922 C GLU A 125 -6.556 -8.733 6.830 1.00 0.74 C ATOM 1923 O GLU A 125 -6.523 -7.703 6.185 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.332 -9.819 7.172 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.146 -9.904 8.139 1.00 0.91 C ATOM 1926 CD GLU A 125 -1.936 -10.517 7.431 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.050 -10.823 6.255 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -0.913 -10.663 8.078 1.00 2.15 O ATOM 0 H GLU A 125 -5.680 -10.838 9.022 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.106 -8.151 8.279 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.649 -10.820 6.880 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.035 -9.300 6.261 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.896 -8.910 8.509 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.415 -10.508 9.005 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.525 -9.595 6.702 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.619 -9.325 5.753 1.00 0.66 C ATOM 1937 C ARG A 126 -9.364 -8.080 6.203 1.00 0.66 C ATOM 1938 O ARG A 126 -9.887 -7.321 5.413 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.587 -10.515 5.751 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.565 -10.390 4.579 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.528 -11.579 4.581 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.323 -11.583 3.321 1.00 1.05 N ATOM 1943 CZ ARG A 126 -12.990 -12.650 2.976 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.952 -13.713 3.729 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.692 -12.655 1.880 1.00 2.33 N ATOM 0 H ARG A 126 -7.599 -10.472 7.217 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.215 -9.176 4.752 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.029 -11.448 5.673 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.136 -10.550 6.692 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.124 -9.457 4.657 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.017 -10.355 3.638 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -10.970 -12.511 4.673 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.194 -11.519 5.442 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.346 -10.753 2.729 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.401 -13.710 4.587 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.473 -14.547 3.460 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -13.721 -11.824 1.289 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.213 -13.490 1.612 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.384 -7.861 7.491 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.064 -6.660 8.028 1.00 0.73 C ATOM 1961 C ALA A 127 -9.417 -5.408 7.458 1.00 0.73 C ATOM 1962 O ALA A 127 -10.081 -4.510 6.973 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.947 -6.659 9.553 1.00 0.82 C ATOM 0 H ALA A 127 -8.956 -8.467 8.191 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.116 -6.675 7.744 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.446 -5.777 9.956 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.417 -7.557 9.955 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.895 -6.642 9.837 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.114 -5.351 7.515 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.403 -4.161 6.971 1.00 0.78 C ATOM 1971 C ALA A 128 -7.607 -4.094 5.459 1.00 0.71 C ATOM 1972 O ALA A 128 -7.849 -3.047 4.890 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.906 -4.265 7.294 1.00 0.85 C ATOM 0 H ALA A 128 -7.514 -6.074 7.913 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.804 -3.256 7.427 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.386 -3.394 6.895 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.769 -4.306 8.375 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.498 -5.169 6.842 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.506 -5.217 4.807 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.692 -5.247 3.331 1.00 0.62 C ATOM 1981 C ASP A 129 -9.121 -4.840 2.963 1.00 0.57 C ATOM 1982 O ASP A 129 -9.346 -4.159 1.982 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.429 -6.661 2.814 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.985 -7.055 3.107 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.223 -6.185 3.488 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -5.670 -8.222 2.951 1.00 1.39 O ATOM 0 H ASP A 129 -7.302 -6.120 5.235 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.993 -4.545 2.877 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.112 -7.365 3.289 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.618 -6.708 1.742 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.088 -5.246 3.749 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.503 -4.878 3.452 1.00 0.52 C ATOM 1993 C VAL A 130 -11.720 -3.382 3.686 1.00 0.53 C ATOM 1994 O VAL A 130 -12.395 -2.724 2.921 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.447 -5.690 4.359 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.863 -5.082 4.347 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.523 -7.132 3.846 1.00 0.53 C ATOM 0 H VAL A 130 -9.956 -5.817 4.584 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.718 -5.105 2.408 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.058 -5.669 5.377 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.516 -5.668 4.993 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.821 -4.055 4.710 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.255 -5.092 3.330 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.190 -7.711 4.485 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.905 -7.135 2.825 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.528 -7.577 3.863 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.139 -2.836 4.722 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.314 -1.383 4.970 1.00 0.63 C ATOM 2009 C ARG A 131 -10.805 -0.582 3.777 1.00 0.60 C ATOM 2010 O ARG A 131 -11.395 0.402 3.374 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.544 -0.967 6.230 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.937 0.467 6.599 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.176 0.920 7.846 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.697 0.204 9.044 1.00 1.57 N ATOM 2015 CZ ARG A 131 -9.999 0.188 10.148 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -8.844 0.793 10.198 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -10.464 -0.423 11.200 1.00 3.12 N ATOM 0 H ARG A 131 -10.558 -3.331 5.398 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.375 -1.180 5.113 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.773 -1.644 7.053 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.470 -1.030 6.054 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.718 1.137 5.767 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.011 0.522 6.779 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.111 0.720 7.726 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.285 1.996 7.979 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.598 -0.273 9.002 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -8.486 1.278 9.375 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -8.299 0.781 11.060 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.371 -0.888 11.161 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -9.921 -0.437 12.063 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.722 -1.012 3.197 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.174 -0.296 2.015 1.00 0.59 C ATOM 2033 C ASP A 132 -10.201 -0.271 0.881 1.00 0.53 C ATOM 2034 O ASP A 132 -10.357 0.718 0.193 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.914 -1.020 1.529 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.205 -0.173 0.470 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.816 0.758 -0.027 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.060 -0.474 0.169 1.00 1.23 O ATOM 0 H ASP A 132 -9.191 -1.831 3.492 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.936 0.728 2.302 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.244 -1.205 2.368 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.180 -1.992 1.113 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.909 -1.350 0.681 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.923 -1.371 -0.413 1.00 0.45 C ATOM 2045 C ILE A 133 -12.978 -0.292 -0.172 1.00 0.44 C ATOM 2046 O ILE A 133 -13.418 0.379 -1.084 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.601 -2.743 -0.462 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.533 -3.828 -0.613 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.561 -2.811 -1.658 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.178 -5.209 -0.508 1.00 0.45 C ATOM 0 H ILE A 133 -10.831 -2.211 1.222 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.422 -1.177 -1.362 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.163 -2.898 0.459 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.030 -3.724 -1.574 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.773 -3.712 0.159 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.039 -3.790 -1.686 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.323 -2.038 -1.557 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.004 -2.653 -2.581 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.412 -5.977 -0.616 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.661 -5.312 0.464 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.922 -5.324 -1.297 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.380 -0.114 1.053 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.398 0.928 1.354 1.00 0.46 C ATOM 2064 C GLY A 134 -13.819 2.323 1.105 1.00 0.46 C ATOM 2065 O GLY A 134 -14.444 3.168 0.499 1.00 0.44 O ATOM 0 H GLY A 134 -13.048 -0.644 1.859 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.279 0.776 0.731 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.722 0.841 2.391 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.618 2.562 1.558 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.982 3.889 1.340 1.00 0.53 C ATOM 2071 C LYS A 135 -11.865 4.185 -0.159 1.00 0.51 C ATOM 2072 O LYS A 135 -12.098 5.291 -0.603 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.586 3.860 1.978 1.00 0.62 C ATOM 2074 CG LYS A 135 -9.966 5.263 1.995 1.00 1.15 C ATOM 2075 CD LYS A 135 -10.561 6.104 3.136 1.00 1.35 C ATOM 2076 CE LYS A 135 -9.739 7.381 3.305 1.00 2.01 C ATOM 2077 NZ LYS A 135 -8.450 7.060 3.977 1.00 2.71 N ATOM 0 H LYS A 135 -12.049 1.890 2.072 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.590 4.671 1.794 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.654 3.475 2.996 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.941 3.179 1.422 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -8.885 5.187 2.117 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.145 5.757 1.040 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -11.599 6.353 2.916 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -10.560 5.532 4.064 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -9.550 7.835 2.332 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -10.296 8.109 3.894 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -8.447 7.467 4.934 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -8.338 6.028 4.039 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.663 7.461 3.428 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.517 3.205 -0.946 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.399 3.445 -2.413 1.00 0.53 C ATOM 2093 C ARG A 136 -12.748 3.866 -2.987 1.00 0.50 C ATOM 2094 O ARG A 136 -12.845 4.801 -3.758 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.913 2.168 -3.103 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.429 1.940 -2.783 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.942 0.677 -3.500 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.493 0.427 -3.182 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.560 1.282 -3.513 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.854 2.328 -4.235 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.321 1.067 -3.162 1.00 1.81 N ATOM 0 H ARG A 136 -11.310 2.254 -0.640 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.680 4.245 -2.587 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.503 1.315 -2.767 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.054 2.249 -4.181 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.841 2.801 -3.100 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.289 1.837 -1.707 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.543 -0.179 -3.193 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.072 0.788 -4.577 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.231 -0.431 -2.696 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.814 2.481 -4.543 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.124 2.993 -4.491 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.080 0.231 -2.629 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.594 1.735 -3.421 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.795 3.191 -2.614 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.139 3.565 -3.137 1.00 0.46 C ATOM 2117 C LEU A 137 -15.472 5.005 -2.743 1.00 0.44 C ATOM 2118 O LEU A 137 -15.966 5.775 -3.539 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.185 2.602 -2.562 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.579 2.921 -3.126 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.625 2.634 -4.635 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.612 2.057 -2.401 1.00 1.00 C ATOM 0 H LEU A 137 -13.781 2.399 -1.972 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.142 3.496 -4.225 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.914 1.575 -2.805 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.200 2.679 -1.475 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.801 3.977 -2.971 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.619 2.865 -5.019 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.886 3.252 -5.146 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.403 1.582 -4.812 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.606 2.274 -2.792 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.381 1.004 -2.560 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.586 2.277 -1.334 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.194 5.378 -1.524 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.491 6.769 -1.095 1.00 0.45 C ATOM 2136 C LEU A 138 -14.723 7.765 -1.965 1.00 0.49 C ATOM 2137 O LEU A 138 -15.254 8.766 -2.403 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.071 6.941 0.369 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.014 6.160 1.299 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.408 6.137 2.706 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.405 6.828 1.344 1.00 0.52 C ATOM 0 H LEU A 138 -14.776 4.781 -0.811 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.559 6.958 -1.202 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.048 6.591 0.503 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.083 7.998 0.634 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.132 5.144 0.923 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.067 5.586 3.377 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.433 5.651 2.674 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.292 7.158 3.069 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.059 6.262 2.007 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.307 7.848 1.715 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.832 6.846 0.341 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.473 7.497 -2.218 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.672 8.422 -3.054 1.00 0.59 C ATOM 2155 C ARG A 139 -13.277 8.544 -4.450 1.00 0.60 C ATOM 2156 O ARG A 139 -13.231 9.589 -5.066 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.253 7.875 -3.162 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.582 7.914 -1.787 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.249 7.173 -1.867 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.509 7.315 -0.577 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.481 6.548 -0.317 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -7.085 5.664 -1.192 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.844 6.678 0.816 1.00 2.35 N ATOM 0 H ARG A 139 -12.974 6.675 -1.879 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.665 9.410 -2.593 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.274 6.852 -3.539 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.678 8.465 -3.875 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.422 8.946 -1.475 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.226 7.451 -1.040 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.422 6.119 -2.083 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.650 7.572 -2.686 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.806 8.013 0.104 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.577 5.570 -2.081 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -6.284 5.067 -0.987 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.148 7.376 1.495 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -6.042 6.082 1.022 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.843 7.483 -4.955 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.449 7.549 -6.314 1.00 0.63 C ATOM 2179 C ASN A 140 -15.805 8.253 -6.277 1.00 0.62 C ATOM 2180 O ASN A 140 -16.145 9.006 -7.166 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.625 6.130 -6.857 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.252 5.509 -7.117 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.154 4.345 -7.448 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.181 6.242 -6.985 1.00 1.39 N ATOM 0 H ASN A 140 -13.912 6.578 -4.489 1.00 0.58 H new ATOM 0 HA ASN A 140 -13.785 8.120 -6.963 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.181 5.523 -6.143 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.207 6.151 -7.779 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.261 5.837 -7.160 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.263 7.220 -6.707 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.600 7.986 -5.273 1.00 0.55 N ATOM 2192 CA ILE A 141 -17.945 8.619 -5.207 1.00 0.57 C ATOM 2193 C ILE A 141 -17.810 10.143 -5.158 1.00 0.62 C ATOM 2194 O ILE A 141 -18.576 10.862 -5.764 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.694 8.114 -3.968 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.001 6.618 -4.130 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.007 8.879 -3.825 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.484 6.047 -2.798 1.00 0.50 C ATOM 0 H ILE A 141 -16.375 7.359 -4.500 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.510 8.349 -6.099 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.077 8.269 -3.083 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.762 6.474 -4.897 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.109 6.087 -4.463 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.542 8.522 -2.945 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.798 9.943 -3.716 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.620 8.719 -4.712 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.701 4.985 -2.915 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.708 6.178 -2.043 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.387 6.570 -2.484 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.851 10.648 -4.427 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.691 12.133 -4.335 1.00 0.69 C ATOM 2212 C LEU A 142 -15.762 12.676 -5.414 1.00 0.75 C ATOM 2213 O LEU A 142 -15.632 13.869 -5.603 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.117 12.498 -2.963 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.057 12.020 -1.856 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.351 12.175 -0.506 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.359 12.845 -1.867 1.00 0.71 C ATOM 0 H LEU A 142 -16.175 10.102 -3.892 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.675 12.579 -4.477 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.135 12.043 -2.838 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.979 13.577 -2.893 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.312 10.973 -2.022 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.013 11.837 0.292 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.440 11.576 -0.501 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.097 13.223 -0.347 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.019 12.494 -1.074 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.124 13.897 -1.705 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.856 12.728 -2.830 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.107 11.791 -6.115 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.169 12.223 -7.182 1.00 0.82 C ATOM 2231 C GLY A 143 -12.854 12.743 -6.638 1.00 0.83 C ATOM 2232 O GLY A 143 -12.121 13.449 -7.299 1.00 0.91 O ATOM 0 H GLY A 143 -15.184 10.781 -5.991 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -13.974 11.383 -7.849 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.642 13.002 -7.781 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.553 12.377 -5.424 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.284 12.824 -4.797 1.00 0.79 C ATOM 2238 C LEU A 144 -10.102 12.249 -5.577 1.00 0.81 C ATOM 2239 O LEU A 144 -10.167 11.169 -6.130 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.239 12.330 -3.352 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.100 13.027 -2.582 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.524 14.436 -2.126 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.734 12.185 -1.358 1.00 0.84 C ATOM 0 H LEU A 144 -13.138 11.783 -4.837 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.227 13.912 -4.811 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.193 12.529 -2.863 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.091 11.250 -3.334 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.240 13.124 -3.244 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.703 14.906 -1.585 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.777 15.040 -2.998 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.393 14.361 -1.472 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.929 12.672 -0.809 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.606 12.085 -0.711 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.407 11.197 -1.681 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.008 12.948 -5.591 1.00 0.87 N ATOM 2256 CA LYS A 145 -7.803 12.426 -6.297 1.00 0.92 C ATOM 2257 C LYS A 145 -7.323 11.154 -5.591 1.00 0.86 C ATOM 2258 O LYS A 145 -7.407 11.034 -4.386 1.00 0.87 O ATOM 2259 CB LYS A 145 -6.698 13.482 -6.269 1.00 1.04 C ATOM 2260 CG LYS A 145 -5.560 13.055 -7.193 1.00 1.12 C ATOM 2261 CD LYS A 145 -4.461 14.115 -7.151 1.00 1.55 C ATOM 2262 CE LYS A 145 -3.435 13.838 -8.243 1.00 1.80 C ATOM 2263 NZ LYS A 145 -2.498 14.994 -8.323 1.00 2.43 N ATOM 0 H LYS A 145 -8.892 13.858 -5.146 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.051 12.197 -7.333 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.095 14.447 -6.585 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.327 13.608 -5.252 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.163 12.089 -6.880 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -5.928 12.934 -8.212 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -4.893 15.106 -7.288 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -3.977 14.111 -6.175 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -2.887 12.922 -8.023 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.934 13.689 -9.201 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -1.792 14.818 -9.066 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -3.031 15.858 -8.550 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.017 15.115 -7.409 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.790 10.217 -6.337 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.259 8.953 -5.736 1.00 0.84 C ATOM 2279 C ILE A 146 -4.733 8.981 -5.824 1.00 0.84 C ATOM 2280 O ILE A 146 -4.168 9.444 -6.792 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.798 7.747 -6.520 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.329 7.803 -6.571 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.369 6.450 -5.830 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.860 6.683 -7.474 1.00 1.10 C ATOM 0 H ILE A 146 -6.699 10.275 -7.351 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.573 8.870 -4.696 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.397 7.775 -7.533 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.740 7.698 -5.567 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.654 8.772 -6.949 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.753 5.596 -6.389 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.281 6.400 -5.794 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.767 6.429 -4.816 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.949 6.727 -7.507 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.461 6.808 -8.481 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.548 5.717 -7.077 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.057 8.467 -4.837 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.575 8.448 -4.905 1.00 0.94 C ATOM 2298 C ILE A 147 -2.151 7.344 -5.854 1.00 0.87 C ATOM 2299 O ILE A 147 -2.349 6.170 -5.606 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.994 8.202 -3.505 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.373 9.372 -2.547 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.473 8.102 -3.625 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.604 9.009 -1.705 1.00 1.58 C ATOM 0 H ILE A 147 -4.464 8.063 -3.994 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.202 9.406 -5.268 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.402 7.278 -3.095 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.532 9.598 -1.891 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.576 10.272 -3.127 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.041 7.927 -2.640 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.214 7.276 -4.287 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.078 9.032 -4.034 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.850 9.840 -1.044 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.449 8.807 -2.364 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.388 8.122 -1.109 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.560 7.722 -6.952 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.108 6.718 -7.940 1.00 0.80 C ATOM 2317 C ASP A 148 0.382 6.501 -7.685 1.00 0.73 C ATOM 2318 O ASP A 148 1.203 7.324 -8.034 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.303 7.269 -9.355 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.795 7.351 -9.689 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.566 6.632 -9.073 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -3.143 8.134 -10.561 1.00 1.62 O ATOM 0 H ASP A 148 -1.372 8.692 -7.205 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.670 5.789 -7.847 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.850 8.257 -9.434 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.796 6.628 -10.076 1.00 0.87 H new ATOM 2327 N LEU A 149 0.732 5.425 -7.036 1.00 0.70 N ATOM 2328 CA LEU A 149 2.169 5.183 -6.718 1.00 0.67 C ATOM 2329 C LEU A 149 2.932 4.682 -7.950 1.00 0.67 C ATOM 2330 O LEU A 149 4.142 4.718 -8.005 1.00 0.69 O ATOM 2331 CB LEU A 149 2.271 4.123 -5.614 1.00 0.70 C ATOM 2332 CG LEU A 149 1.563 4.618 -4.349 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.413 3.456 -3.368 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.382 5.749 -3.693 1.00 0.74 C ATOM 0 H LEU A 149 0.087 4.704 -6.712 1.00 0.70 H new ATOM 0 HA LEU A 149 2.609 6.125 -6.391 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.821 3.189 -5.951 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.318 3.912 -5.396 1.00 0.70 H new ATOM 0 HG LEU A 149 0.579 5.004 -4.614 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.910 3.804 -2.466 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.824 2.664 -3.830 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.399 3.070 -3.107 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.871 6.094 -2.794 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.371 5.375 -3.427 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.484 6.578 -4.394 1.00 0.74 H new ATOM 2346 N SER A 150 2.221 4.201 -8.933 1.00 0.68 N ATOM 2347 CA SER A 150 2.881 3.675 -10.164 1.00 0.71 C ATOM 2348 C SER A 150 3.293 4.791 -11.124 1.00 0.74 C ATOM 2349 O SER A 150 3.849 4.553 -12.178 1.00 0.79 O ATOM 2350 CB SER A 150 1.914 2.726 -10.869 1.00 0.75 C ATOM 2351 OG SER A 150 1.630 1.631 -10.004 1.00 1.56 O ATOM 0 H SER A 150 1.202 4.149 -8.937 1.00 0.68 H new ATOM 0 HA SER A 150 3.791 3.154 -9.865 1.00 0.71 H new ATOM 0 HB2 SER A 150 0.994 3.250 -11.129 1.00 0.75 H new ATOM 0 HB3 SER A 150 2.350 2.367 -11.801 1.00 0.75 H new ATOM 0 HG SER A 150 2.293 0.923 -10.144 1.00 1.56 H new ATOM 2357 N ALA A 151 2.995 6.009 -10.767 1.00 0.74 N ATOM 2358 CA ALA A 151 3.325 7.173 -11.647 1.00 0.79 C ATOM 2359 C ALA A 151 4.614 7.870 -11.211 1.00 0.77 C ATOM 2360 O ALA A 151 4.815 9.046 -11.440 1.00 0.82 O ATOM 2361 CB ALA A 151 2.162 8.172 -11.590 1.00 0.84 C ATOM 0 H ALA A 151 2.531 6.254 -9.892 1.00 0.74 H new ATOM 0 HA ALA A 151 3.476 6.806 -12.662 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.386 9.028 -12.227 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.250 7.689 -11.940 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.023 8.510 -10.563 1.00 0.84 H new ATOM 2367 N ILE A 152 5.492 7.138 -10.586 1.00 0.72 N ATOM 2368 CA ILE A 152 6.777 7.732 -10.135 1.00 0.71 C ATOM 2369 C ILE A 152 7.698 7.921 -11.338 1.00 0.74 C ATOM 2370 O ILE A 152 7.758 7.092 -12.227 1.00 0.75 O ATOM 2371 CB ILE A 152 7.432 6.792 -9.124 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.487 6.592 -7.915 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.763 7.399 -8.658 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.700 5.204 -7.319 1.00 0.82 C ATOM 0 H ILE A 152 5.373 6.149 -10.368 1.00 0.72 H new ATOM 0 HA ILE A 152 6.596 8.700 -9.668 1.00 0.71 H new ATOM 0 HB ILE A 152 7.621 5.824 -9.589 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.679 7.355 -7.161 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.450 6.708 -8.229 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.234 6.732 -7.936 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.423 7.530 -9.515 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.578 8.366 -8.191 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.033 5.067 -6.468 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.486 4.447 -8.074 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.734 5.105 -6.989 1.00 0.82 H new ATOM 2386 N GLN A 153 8.396 9.024 -11.379 1.00 0.78 N ATOM 2387 CA GLN A 153 9.304 9.322 -12.527 1.00 0.84 C ATOM 2388 C GLN A 153 10.778 9.289 -12.131 1.00 0.81 C ATOM 2389 O GLN A 153 11.662 9.147 -12.951 1.00 0.83 O ATOM 2390 CB GLN A 153 8.975 10.716 -13.057 1.00 0.97 C ATOM 2391 CG GLN A 153 7.507 10.769 -13.499 1.00 1.53 C ATOM 2392 CD GLN A 153 7.183 12.176 -14.018 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.031 13.045 -14.009 1.00 1.55 O ATOM 2394 NE2 GLN A 153 5.986 12.444 -14.473 1.00 2.31 N ATOM 0 H GLN A 153 8.376 9.742 -10.655 1.00 0.78 H new ATOM 0 HA GLN A 153 9.146 8.553 -13.284 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.159 11.462 -12.284 1.00 0.97 H new ATOM 0 HB3 GLN A 153 9.626 10.959 -13.896 1.00 0.97 H new ATOM 0 HG2 GLN A 153 7.323 10.030 -14.279 1.00 1.53 H new ATOM 0 HG3 GLN A 153 6.854 10.518 -12.663 1.00 1.53 H new ATOM 0 HE21 GLN A 153 5.270 11.718 -14.483 1.00 2.31 H new ATOM 0 HE22 GLN A 153 5.769 13.379 -14.818 1.00 2.31 H new ATOM 2403 N ASP A 154 11.032 9.419 -10.853 1.00 0.77 N ATOM 2404 CA ASP A 154 12.428 9.403 -10.331 1.00 0.76 C ATOM 2405 C ASP A 154 12.576 8.233 -9.366 1.00 0.70 C ATOM 2406 O ASP A 154 11.686 7.936 -8.597 1.00 0.67 O ATOM 2407 CB ASP A 154 12.687 10.704 -9.580 1.00 0.81 C ATOM 2408 CG ASP A 154 12.727 11.866 -10.576 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.769 11.599 -11.765 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.707 13.002 -10.132 1.00 1.30 O ATOM 0 H ASP A 154 10.315 9.538 -10.138 1.00 0.77 H new ATOM 0 HA ASP A 154 13.137 9.301 -11.153 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.905 10.872 -8.840 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.631 10.642 -9.038 1.00 0.81 H new ATOM 2415 N GLU A 155 13.703 7.593 -9.372 1.00 0.70 N ATOM 2416 CA GLU A 155 13.924 6.470 -8.423 1.00 0.66 C ATOM 2417 C GLU A 155 14.119 7.061 -7.027 1.00 0.63 C ATOM 2418 O GLU A 155 14.997 7.869 -6.801 1.00 0.67 O ATOM 2419 CB GLU A 155 15.175 5.697 -8.828 1.00 0.72 C ATOM 2420 CG GLU A 155 14.955 5.055 -10.199 1.00 0.77 C ATOM 2421 CD GLU A 155 16.211 4.282 -10.606 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.152 4.266 -9.830 1.00 1.38 O ATOM 2423 OE2 GLU A 155 16.210 3.711 -11.685 1.00 1.29 O ATOM 0 H GLU A 155 14.485 7.797 -9.994 1.00 0.70 H new ATOM 0 HA GLU A 155 13.071 5.792 -8.433 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.034 6.367 -8.862 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.398 4.930 -8.087 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.097 4.384 -10.165 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.731 5.822 -10.940 1.00 0.77 H new ATOM 2430 N VAL A 156 13.299 6.661 -6.091 1.00 0.59 N ATOM 2431 CA VAL A 156 13.412 7.189 -4.697 1.00 0.58 C ATOM 2432 C VAL A 156 13.059 6.082 -3.710 1.00 0.53 C ATOM 2433 O VAL A 156 12.638 5.009 -4.094 1.00 0.52 O ATOM 2434 CB VAL A 156 12.433 8.347 -4.503 1.00 0.62 C ATOM 2435 CG1 VAL A 156 12.744 9.456 -5.506 1.00 0.69 C ATOM 2436 CG2 VAL A 156 10.998 7.855 -4.716 1.00 0.62 C ATOM 0 H VAL A 156 12.549 5.985 -6.233 1.00 0.59 H new ATOM 0 HA VAL A 156 14.431 7.535 -4.527 1.00 0.58 H new ATOM 0 HB VAL A 156 12.535 8.734 -3.489 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.045 10.280 -5.366 1.00 0.69 H new ATOM 0 HG12 VAL A 156 13.762 9.813 -5.350 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.648 9.067 -6.520 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.305 8.684 -4.576 1.00 0.62 H new ATOM 0 HG22 VAL A 156 10.895 7.462 -5.727 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.772 7.068 -3.996 1.00 0.62 H new ATOM 2446 N ILE A 157 13.191 6.343 -2.435 1.00 0.51 N ATOM 2447 CA ILE A 157 12.822 5.313 -1.419 1.00 0.48 C ATOM 2448 C ILE A 157 11.342 5.463 -1.082 1.00 0.49 C ATOM 2449 O ILE A 157 10.835 6.562 -1.001 1.00 0.53 O ATOM 2450 CB ILE A 157 13.650 5.510 -0.147 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.139 5.597 -0.498 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.431 4.323 0.794 1.00 0.46 C ATOM 2453 CD1 ILE A 157 15.913 6.045 0.738 1.00 0.50 C ATOM 0 H ILE A 157 13.538 7.223 -2.054 1.00 0.51 H new ATOM 0 HA ILE A 157 13.019 4.320 -1.822 1.00 0.48 H new ATOM 0 HB ILE A 157 13.336 6.434 0.339 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.503 4.628 -0.840 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.293 6.302 -1.315 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.021 4.463 1.700 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.375 4.256 1.055 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.741 3.403 0.298 1.00 0.46 H new ATOM 0 HD11 ILE A 157 16.974 6.110 0.499 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.553 7.023 1.058 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.766 5.323 1.541 1.00 0.50 H new ATOM 2465 N LEU A 158 10.647 4.380 -0.843 1.00 0.49 N ATOM 2466 CA LEU A 158 9.203 4.492 -0.470 1.00 0.52 C ATOM 2467 C LEU A 158 9.101 4.429 1.053 1.00 0.52 C ATOM 2468 O LEU A 158 9.574 3.506 1.685 1.00 0.51 O ATOM 2469 CB LEU A 158 8.430 3.320 -1.093 1.00 0.52 C ATOM 2470 CG LEU A 158 6.935 3.385 -0.740 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.266 4.574 -1.452 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.280 2.078 -1.199 1.00 0.56 C ATOM 0 H LEU A 158 11.013 3.429 -0.889 1.00 0.49 H new ATOM 0 HA LEU A 158 8.782 5.429 -0.834 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.551 3.337 -2.176 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.848 2.377 -0.740 1.00 0.52 H new ATOM 0 HG LEU A 158 6.816 3.518 0.335 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.208 4.606 -1.191 1.00 0.64 H new ATOM 0 HD12 LEU A 158 6.745 5.502 -1.139 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.371 4.458 -2.531 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.217 2.100 -0.959 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.407 1.966 -2.276 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.750 1.237 -0.689 1.00 0.56 H new ATOM 2484 N VAL A 159 8.476 5.414 1.639 1.00 0.56 N ATOM 2485 CA VAL A 159 8.316 5.447 3.128 1.00 0.58 C ATOM 2486 C VAL A 159 6.815 5.541 3.430 1.00 0.64 C ATOM 2487 O VAL A 159 6.121 6.379 2.893 1.00 0.67 O ATOM 2488 CB VAL A 159 9.036 6.674 3.678 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.099 6.597 5.201 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.458 6.722 3.115 1.00 0.55 C ATOM 0 H VAL A 159 8.064 6.207 1.148 1.00 0.56 H new ATOM 0 HA VAL A 159 8.739 4.555 3.590 1.00 0.58 H new ATOM 0 HB VAL A 159 8.492 7.572 3.384 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.614 7.476 5.589 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.088 6.561 5.606 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.640 5.699 5.498 1.00 0.62 H new ATOM 0 HG21 VAL A 159 10.975 7.598 3.506 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.997 5.821 3.409 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.417 6.781 2.027 1.00 0.55 H new ATOM 2500 N ALA A 160 6.311 4.696 4.292 1.00 0.67 N ATOM 2501 CA ALA A 160 4.859 4.757 4.634 1.00 0.73 C ATOM 2502 C ALA A 160 4.637 4.028 5.962 1.00 0.78 C ATOM 2503 O ALA A 160 5.370 3.127 6.309 1.00 0.76 O ATOM 2504 CB ALA A 160 4.038 4.067 3.539 1.00 0.71 C ATOM 0 H ALA A 160 6.841 3.969 4.772 1.00 0.67 H new ATOM 0 HA ALA A 160 4.545 5.798 4.716 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.979 4.114 3.794 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.205 4.571 2.587 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.345 3.024 3.457 1.00 0.71 H new ATOM 2510 N ALA A 161 3.614 4.370 6.694 1.00 0.86 N ATOM 2511 CA ALA A 161 3.365 3.640 7.965 1.00 0.91 C ATOM 2512 C ALA A 161 3.086 2.173 7.659 1.00 0.88 C ATOM 2513 O ALA A 161 3.470 1.279 8.390 1.00 0.91 O ATOM 2514 CB ALA A 161 2.159 4.248 8.687 1.00 1.00 C ATOM 0 H ALA A 161 2.950 5.111 6.471 1.00 0.86 H new ATOM 0 HA ALA A 161 4.244 3.721 8.604 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.982 3.708 9.617 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.358 5.297 8.908 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.278 4.172 8.050 1.00 1.00 H new ATOM 2520 N ASP A 162 2.420 1.926 6.567 1.00 0.85 N ATOM 2521 CA ASP A 162 2.109 0.531 6.185 1.00 0.83 C ATOM 2522 C ASP A 162 1.517 0.525 4.780 1.00 0.78 C ATOM 2523 O ASP A 162 0.895 1.479 4.357 1.00 0.79 O ATOM 2524 CB ASP A 162 1.090 -0.061 7.159 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.209 0.749 7.098 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.160 1.879 6.639 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -1.231 0.226 7.511 1.00 2.42 O ATOM 0 H ASP A 162 2.078 2.638 5.922 1.00 0.85 H new ATOM 0 HA ASP A 162 3.021 -0.065 6.213 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.893 -1.103 6.906 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.491 -0.049 8.173 1.00 0.91 H new ATOM 2532 N LEU A 163 1.660 -0.567 4.074 1.00 0.74 N ATOM 2533 CA LEU A 163 1.059 -0.680 2.710 1.00 0.70 C ATOM 2534 C LEU A 163 0.053 -1.826 2.706 1.00 0.68 C ATOM 2535 O LEU A 163 0.274 -2.859 3.305 1.00 0.69 O ATOM 2536 CB LEU A 163 2.162 -0.968 1.698 1.00 0.68 C ATOM 2537 CG LEU A 163 3.284 0.067 1.838 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.411 -0.302 0.873 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.756 1.470 1.492 1.00 0.75 C ATOM 0 H LEU A 163 2.172 -1.392 4.386 1.00 0.74 H new ATOM 0 HA LEU A 163 0.558 0.251 2.445 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.559 -1.971 1.856 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.755 -0.942 0.687 1.00 0.68 H new ATOM 0 HG LEU A 163 3.650 0.072 2.865 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.218 0.426 0.961 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.789 -1.295 1.118 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.030 -0.301 -0.148 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.561 2.197 1.595 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.389 1.478 0.466 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.943 1.730 2.170 1.00 0.75 H new ATOM 2551 N THR A 164 -1.043 -1.669 2.011 1.00 0.67 N ATOM 2552 CA THR A 164 -2.044 -2.776 1.947 1.00 0.66 C ATOM 2553 C THR A 164 -1.739 -3.639 0.713 1.00 0.63 C ATOM 2554 O THR A 164 -1.233 -3.144 -0.274 1.00 0.62 O ATOM 2555 CB THR A 164 -3.455 -2.192 1.827 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.476 -1.194 0.814 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.869 -1.579 3.164 1.00 0.78 C ATOM 0 H THR A 164 -1.288 -0.828 1.488 1.00 0.67 H new ATOM 0 HA THR A 164 -1.987 -3.381 2.852 1.00 0.66 H new ATOM 0 HB THR A 164 -4.154 -2.986 1.562 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.398 -1.052 0.514 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.873 -1.163 3.078 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.859 -2.349 3.936 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.170 -0.787 3.433 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.052 -4.917 0.751 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.804 -5.824 -0.409 1.00 0.63 C ATOM 2567 C PRO A 165 -2.176 -5.195 -1.759 1.00 0.61 C ATOM 2568 O PRO A 165 -1.505 -5.386 -2.754 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.699 -7.037 -0.112 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.832 -7.075 1.382 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.660 -5.635 1.888 1.00 0.66 C ATOM 0 HA PRO A 165 -0.746 -6.067 -0.506 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.673 -6.934 -0.591 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.253 -7.957 -0.491 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.805 -7.471 1.672 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.078 -7.729 1.819 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.617 -5.196 2.169 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.020 -5.597 2.770 1.00 0.66 H new ATOM 2579 N SER A 166 -3.247 -4.456 -1.804 1.00 0.61 N ATOM 2580 CA SER A 166 -3.648 -3.833 -3.093 1.00 0.61 C ATOM 2581 C SER A 166 -2.575 -2.842 -3.548 1.00 0.59 C ATOM 2582 O SER A 166 -2.115 -2.873 -4.671 1.00 0.59 O ATOM 2583 CB SER A 166 -4.980 -3.104 -2.905 1.00 0.64 C ATOM 2584 OG SER A 166 -5.974 -4.043 -2.518 1.00 0.70 O ATOM 0 H SER A 166 -3.857 -4.258 -1.011 1.00 0.61 H new ATOM 0 HA SER A 166 -3.758 -4.607 -3.853 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.880 -2.328 -2.146 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.271 -2.608 -3.831 1.00 0.64 H new ATOM 0 HG SER A 166 -6.830 -3.581 -2.394 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.169 -1.961 -2.674 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.121 -0.966 -3.046 1.00 0.59 C ATOM 2592 C GLU A 167 0.179 -1.682 -3.407 1.00 0.57 C ATOM 2593 O GLU A 167 0.877 -1.306 -4.330 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.865 -0.018 -1.869 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.159 0.727 -1.524 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.926 1.668 -0.337 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.826 1.670 0.194 1.00 1.18 O ATOM 2598 OE2 GLU A 167 -2.861 2.363 0.027 1.00 1.21 O ATOM 0 H GLU A 167 -2.517 -1.887 -1.718 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.469 -0.396 -3.907 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.515 -0.581 -1.004 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.080 0.694 -2.125 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.501 1.297 -2.388 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.946 0.012 -1.282 1.00 0.64 H new ATOM 2605 N THR A 168 0.503 -2.720 -2.686 1.00 0.57 N ATOM 2606 CA THR A 168 1.747 -3.471 -2.990 1.00 0.56 C ATOM 2607 C THR A 168 1.612 -4.204 -4.324 1.00 0.56 C ATOM 2608 O THR A 168 2.528 -4.241 -5.120 1.00 0.56 O ATOM 2609 CB THR A 168 2.008 -4.495 -1.877 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.959 -5.457 -1.861 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.079 -3.797 -0.508 1.00 0.59 C ATOM 0 H THR A 168 -0.041 -3.078 -1.901 1.00 0.57 H new ATOM 0 HA THR A 168 2.577 -2.767 -3.053 1.00 0.56 H new ATOM 0 HB THR A 168 2.961 -4.988 -2.072 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.132 -5.045 -2.187 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.265 -4.538 0.269 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.888 -3.067 -0.513 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.135 -3.291 -0.308 1.00 0.59 H new ATOM 2619 N ALA A 169 0.470 -4.779 -4.578 1.00 0.58 N ATOM 2620 CA ALA A 169 0.279 -5.505 -5.864 1.00 0.59 C ATOM 2621 C ALA A 169 0.474 -4.557 -7.052 1.00 0.58 C ATOM 2622 O ALA A 169 0.990 -4.936 -8.086 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.134 -6.102 -5.911 1.00 0.62 C ATOM 0 H ALA A 169 -0.336 -4.778 -3.953 1.00 0.58 H new ATOM 0 HA ALA A 169 1.019 -6.303 -5.928 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.273 -6.633 -6.852 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.264 -6.796 -5.080 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.870 -5.302 -5.834 1.00 0.62 H new ATOM 2629 N GLN A 170 0.050 -3.324 -6.923 1.00 0.58 N ATOM 2630 CA GLN A 170 0.195 -2.352 -8.059 1.00 0.58 C ATOM 2631 C GLN A 170 1.450 -1.480 -7.942 1.00 0.57 C ATOM 2632 O GLN A 170 1.729 -0.653 -8.788 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.043 -1.445 -8.101 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.030 -0.499 -6.900 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.390 0.192 -6.761 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.459 1.364 -6.449 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -3.484 -0.487 -6.976 1.00 1.16 N ATOM 0 H GLN A 170 -0.390 -2.946 -6.084 1.00 0.58 H new ATOM 0 HA GLN A 170 0.291 -2.935 -8.975 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.054 -0.871 -9.028 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.950 -2.050 -8.090 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.801 -1.055 -5.991 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.245 0.247 -7.023 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -3.430 -1.471 -7.238 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -4.393 -0.033 -6.882 1.00 1.16 H new ATOM 2646 N LEU A 171 2.216 -1.653 -6.902 1.00 0.54 N ATOM 2647 CA LEU A 171 3.445 -0.828 -6.757 1.00 0.53 C ATOM 2648 C LEU A 171 4.388 -1.147 -7.930 1.00 0.54 C ATOM 2649 O LEU A 171 4.437 -2.268 -8.405 1.00 0.56 O ATOM 2650 CB LEU A 171 4.116 -1.144 -5.415 1.00 0.52 C ATOM 2651 CG LEU A 171 5.363 -0.279 -5.230 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.989 1.217 -5.223 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.031 -0.661 -3.903 1.00 0.52 C ATOM 0 H LEU A 171 2.046 -2.324 -6.153 1.00 0.54 H new ATOM 0 HA LEU A 171 3.199 0.234 -6.774 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.416 -0.964 -4.599 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.387 -2.199 -5.376 1.00 0.52 H new ATOM 0 HG LEU A 171 6.051 -0.451 -6.058 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.890 1.817 -5.090 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.515 1.478 -6.169 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.297 1.415 -4.404 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.923 -0.052 -3.756 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.335 -0.488 -3.082 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.310 -1.714 -3.926 1.00 0.52 H new ATOM 2665 N ASN A 172 5.170 -0.192 -8.374 1.00 0.57 N ATOM 2666 CA ASN A 172 6.140 -0.471 -9.484 1.00 0.60 C ATOM 2667 C ASN A 172 7.496 -0.758 -8.835 1.00 0.55 C ATOM 2668 O ASN A 172 8.083 0.081 -8.177 1.00 0.54 O ATOM 2669 CB ASN A 172 6.254 0.755 -10.396 1.00 0.70 C ATOM 2670 CG ASN A 172 6.996 0.377 -11.678 1.00 1.45 C ATOM 2671 OD1 ASN A 172 7.787 -0.543 -11.690 1.00 2.24 O ATOM 2672 ND2 ASN A 172 6.767 1.056 -12.770 1.00 2.10 N ATOM 0 H ASN A 172 5.180 0.764 -8.019 1.00 0.57 H new ATOM 0 HA ASN A 172 5.808 -1.317 -10.086 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.261 1.134 -10.638 1.00 0.70 H new ATOM 0 HB3 ASN A 172 6.784 1.556 -9.880 1.00 0.70 H new ATOM 0 HD21 ASN A 172 7.253 0.813 -13.633 1.00 2.10 H new ATOM 0 HD22 ASN A 172 6.102 1.829 -12.760 1.00 2.10 H new ATOM 2679 N LEU A 173 7.975 -1.964 -8.991 1.00 0.55 N ATOM 2680 CA LEU A 173 9.268 -2.360 -8.366 1.00 0.54 C ATOM 2681 C LEU A 173 10.465 -1.735 -9.091 1.00 0.55 C ATOM 2682 O LEU A 173 11.574 -1.749 -8.597 1.00 0.57 O ATOM 2683 CB LEU A 173 9.399 -3.882 -8.423 1.00 0.59 C ATOM 2684 CG LEU A 173 8.125 -4.534 -7.864 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.275 -6.052 -7.905 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.893 -4.084 -6.414 1.00 1.21 C ATOM 0 H LEU A 173 7.519 -2.699 -9.532 1.00 0.55 H new ATOM 0 HA LEU A 173 9.269 -2.003 -7.336 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.562 -4.204 -9.451 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.266 -4.204 -7.847 1.00 0.59 H new ATOM 0 HG LEU A 173 7.273 -4.229 -8.471 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.373 -6.518 -7.509 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.428 -6.375 -8.935 1.00 1.43 H new ATOM 0 HD13 LEU A 173 9.132 -6.349 -7.301 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.987 -4.552 -6.028 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.744 -4.380 -5.801 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.783 -3.000 -6.383 1.00 1.21 H new ATOM 2698 N LYS A 174 10.251 -1.207 -10.271 1.00 0.58 N ATOM 2699 CA LYS A 174 11.382 -0.602 -11.036 1.00 0.61 C ATOM 2700 C LYS A 174 11.665 0.842 -10.618 1.00 0.60 C ATOM 2701 O LYS A 174 12.740 1.359 -10.858 1.00 0.65 O ATOM 2702 CB LYS A 174 11.046 -0.619 -12.525 1.00 0.69 C ATOM 2703 CG LYS A 174 10.865 -2.060 -12.997 1.00 0.76 C ATOM 2704 CD LYS A 174 10.696 -2.078 -14.520 1.00 0.88 C ATOM 2705 CE LYS A 174 10.280 -3.478 -14.976 1.00 1.37 C ATOM 2706 NZ LYS A 174 8.908 -3.780 -14.481 1.00 2.15 N ATOM 0 H LYS A 174 9.344 -1.169 -10.736 1.00 0.58 H new ATOM 0 HA LYS A 174 12.272 -1.195 -10.823 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.135 -0.049 -12.708 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.842 -0.138 -13.093 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.728 -2.660 -12.708 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.993 -2.505 -12.518 1.00 0.76 H new ATOM 0 HD2 LYS A 174 9.944 -1.349 -14.821 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.630 -1.790 -15.003 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.306 -3.539 -16.064 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.985 -4.219 -14.598 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 8.477 -4.513 -15.079 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 8.960 -4.120 -13.500 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 8.328 -2.918 -14.518 1.00 2.15 H new ATOM 2720 N LYS A 175 10.704 1.516 -10.032 1.00 0.58 N ATOM 2721 CA LYS A 175 10.917 2.943 -9.642 1.00 0.61 C ATOM 2722 C LYS A 175 11.258 3.102 -8.153 1.00 0.57 C ATOM 2723 O LYS A 175 11.587 4.178 -7.690 1.00 0.61 O ATOM 2724 CB LYS A 175 9.639 3.740 -9.938 1.00 0.69 C ATOM 2725 CG LYS A 175 9.018 3.292 -11.274 1.00 0.81 C ATOM 2726 CD LYS A 175 10.013 3.450 -12.436 1.00 1.15 C ATOM 2727 CE LYS A 175 10.546 4.888 -12.496 1.00 1.36 C ATOM 2728 NZ LYS A 175 10.918 5.220 -13.902 1.00 2.04 N ATOM 0 H LYS A 175 9.783 1.139 -9.808 1.00 0.58 H new ATOM 0 HA LYS A 175 11.762 3.316 -10.221 1.00 0.61 H new ATOM 0 HB2 LYS A 175 8.920 3.598 -9.131 1.00 0.69 H new ATOM 0 HB3 LYS A 175 9.869 4.805 -9.976 1.00 0.69 H new ATOM 0 HG2 LYS A 175 8.705 2.251 -11.200 1.00 0.81 H new ATOM 0 HG3 LYS A 175 8.123 3.881 -11.477 1.00 0.81 H new ATOM 0 HD2 LYS A 175 10.842 2.754 -12.310 1.00 1.15 H new ATOM 0 HD3 LYS A 175 9.525 3.197 -13.377 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.789 5.584 -12.135 1.00 1.36 H new ATOM 0 HE3 LYS A 175 11.413 4.994 -11.844 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 11.279 6.194 -13.945 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 11.654 4.563 -14.231 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 10.080 5.135 -14.512 1.00 2.04 H new ATOM 2742 N VAL A 176 11.179 2.028 -7.404 1.00 0.52 N ATOM 2743 CA VAL A 176 11.489 2.077 -5.940 1.00 0.49 C ATOM 2744 C VAL A 176 12.787 1.302 -5.700 1.00 0.51 C ATOM 2745 O VAL A 176 12.948 0.188 -6.161 1.00 0.55 O ATOM 2746 CB VAL A 176 10.354 1.421 -5.157 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.653 1.512 -3.661 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.032 2.137 -5.467 1.00 0.53 C ATOM 0 H VAL A 176 10.909 1.107 -7.750 1.00 0.52 H new ATOM 0 HA VAL A 176 11.598 3.110 -5.611 1.00 0.49 H new ATOM 0 HB VAL A 176 10.269 0.374 -5.447 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.844 1.044 -3.099 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.589 0.998 -3.445 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.739 2.559 -3.370 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.224 1.667 -4.907 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.110 3.186 -5.180 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.822 2.068 -6.534 1.00 0.53 H new ATOM 2758 N LEU A 177 13.716 1.878 -4.985 1.00 0.54 N ATOM 2759 CA LEU A 177 15.004 1.171 -4.724 1.00 0.61 C ATOM 2760 C LEU A 177 14.923 0.316 -3.446 1.00 0.57 C ATOM 2761 O LEU A 177 15.750 -0.533 -3.185 1.00 0.66 O ATOM 2762 CB LEU A 177 16.096 2.259 -4.578 1.00 0.70 C ATOM 2763 CG LEU A 177 17.462 1.801 -5.137 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.914 0.513 -4.452 1.00 1.19 C ATOM 2765 CD2 LEU A 177 17.372 1.584 -6.667 1.00 1.63 C ATOM 0 H LEU A 177 13.639 2.807 -4.571 1.00 0.54 H new ATOM 0 HA LEU A 177 15.234 0.491 -5.544 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.777 3.162 -5.099 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.206 2.520 -3.526 1.00 0.70 H new ATOM 0 HG LEU A 177 18.196 2.581 -4.935 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.878 0.204 -4.857 1.00 1.19 H new ATOM 0 HD12 LEU A 177 18.010 0.685 -3.380 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.178 -0.271 -4.629 1.00 1.19 H new ATOM 0 HD21 LEU A 177 18.342 1.262 -7.046 1.00 1.63 H new ATOM 0 HD22 LEU A 177 16.626 0.820 -6.883 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.085 2.518 -7.151 1.00 1.63 H new ATOM 2777 N GLY A 178 13.909 0.535 -2.649 1.00 0.47 N ATOM 2778 CA GLY A 178 13.754 -0.253 -1.389 1.00 0.46 C ATOM 2779 C GLY A 178 12.453 0.164 -0.701 1.00 0.42 C ATOM 2780 O GLY A 178 11.816 1.113 -1.110 1.00 0.44 O ATOM 0 H GLY A 178 13.179 1.228 -2.817 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.738 -1.320 -1.611 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.603 -0.078 -0.728 1.00 0.46 H new ATOM 2784 N PHE A 179 12.063 -0.519 0.357 1.00 0.43 N ATOM 2785 CA PHE A 179 10.806 -0.139 1.082 1.00 0.44 C ATOM 2786 C PHE A 179 11.153 0.049 2.561 1.00 0.46 C ATOM 2787 O PHE A 179 11.807 -0.779 3.165 1.00 0.48 O ATOM 2788 CB PHE A 179 9.755 -1.257 0.944 1.00 0.47 C ATOM 2789 CG PHE A 179 9.856 -1.885 -0.426 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.731 -2.957 -0.621 1.00 0.48 C ATOM 2791 CD2 PHE A 179 9.090 -1.402 -1.499 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.845 -3.548 -1.880 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.207 -1.996 -2.761 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.086 -3.068 -2.950 1.00 0.51 C ATOM 0 H PHE A 179 12.561 -1.320 0.746 1.00 0.43 H new ATOM 0 HA PHE A 179 10.396 0.779 0.660 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.911 -2.013 1.714 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.755 -0.850 1.095 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.320 -3.329 0.204 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.412 -0.574 -1.351 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.521 -4.377 -2.027 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.619 -1.627 -3.588 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.178 -3.525 -3.924 1.00 0.51 H new ATOM 2804 N ILE A 180 10.701 1.125 3.147 1.00 0.48 N ATOM 2805 CA ILE A 180 10.972 1.382 4.594 1.00 0.53 C ATOM 2806 C ILE A 180 9.630 1.786 5.219 1.00 0.59 C ATOM 2807 O ILE A 180 9.098 2.823 4.915 1.00 0.69 O ATOM 2808 CB ILE A 180 11.985 2.533 4.717 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.351 2.056 4.203 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.090 2.963 6.181 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.366 3.197 4.250 1.00 0.50 C ATOM 0 H ILE A 180 10.149 1.845 2.681 1.00 0.48 H new ATOM 0 HA ILE A 180 11.386 0.507 5.095 1.00 0.53 H new ATOM 0 HB ILE A 180 11.657 3.385 4.122 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.704 1.222 4.809 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.254 1.689 3.181 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.808 3.779 6.270 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.114 3.298 6.533 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.423 2.119 6.785 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.329 2.843 3.882 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.019 4.019 3.624 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.475 3.545 5.277 1.00 0.50 H new ATOM 2823 N THR A 181 9.068 0.976 6.080 1.00 0.63 N ATOM 2824 CA THR A 181 7.749 1.335 6.706 1.00 0.70 C ATOM 2825 C THR A 181 7.780 1.041 8.207 1.00 0.77 C ATOM 2826 O THR A 181 8.712 0.462 8.733 1.00 0.79 O ATOM 2827 CB THR A 181 6.633 0.509 6.069 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.921 -0.872 6.238 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.540 0.836 4.582 1.00 0.78 C ATOM 0 H THR A 181 9.460 0.083 6.379 1.00 0.63 H new ATOM 0 HA THR A 181 7.566 2.397 6.544 1.00 0.70 H new ATOM 0 HB THR A 181 5.682 0.745 6.547 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.207 -1.407 5.833 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.743 0.246 4.129 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.323 1.897 4.456 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.487 0.599 4.097 1.00 0.78 H new ATOM 2837 N ASP A 182 6.737 1.437 8.893 1.00 0.84 N ATOM 2838 CA ASP A 182 6.639 1.188 10.370 1.00 0.94 C ATOM 2839 C ASP A 182 5.773 -0.050 10.652 1.00 1.04 C ATOM 2840 O ASP A 182 4.812 0.006 11.395 1.00 1.21 O ATOM 2841 CB ASP A 182 5.995 2.408 11.051 1.00 1.00 C ATOM 2842 CG ASP A 182 6.633 3.709 10.538 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.146 3.704 9.433 1.00 2.37 O ATOM 2844 OD2 ASP A 182 6.592 4.693 11.261 1.00 2.28 O ATOM 0 H ASP A 182 5.939 1.928 8.491 1.00 0.84 H new ATOM 0 HA ASP A 182 7.642 1.020 10.762 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.923 2.419 10.853 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.119 2.336 12.132 1.00 1.00 H new ATOM 2849 N ALA A 183 6.109 -1.168 10.062 1.00 0.97 N ATOM 2850 CA ALA A 183 5.315 -2.416 10.284 1.00 1.09 C ATOM 2851 C ALA A 183 6.049 -3.333 11.260 1.00 1.11 C ATOM 2852 O ALA A 183 7.242 -3.229 11.449 1.00 1.03 O ATOM 2853 CB ALA A 183 5.146 -3.144 8.951 1.00 1.10 C ATOM 0 H ALA A 183 6.904 -1.272 9.432 1.00 0.97 H new ATOM 0 HA ALA A 183 4.341 -2.154 10.697 1.00 1.09 H new ATOM 0 HB1 ALA A 183 4.568 -4.055 9.105 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.623 -2.497 8.247 1.00 1.10 H new ATOM 0 HB3 ALA A 183 6.126 -3.400 8.549 1.00 1.10 H new ATOM 2859 N GLY A 184 5.349 -4.257 11.857 1.00 1.34 N ATOM 2860 CA GLY A 184 6.018 -5.208 12.789 1.00 1.45 C ATOM 2861 C GLY A 184 7.077 -6.046 12.059 1.00 1.36 C ATOM 2862 O GLY A 184 8.248 -5.727 12.086 1.00 1.67 O ATOM 0 H GLY A 184 4.345 -4.395 11.741 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.486 -4.655 13.604 1.00 1.45 H new ATOM 0 HA3 GLY A 184 5.274 -5.867 13.237 1.00 1.45 H new ATOM 2866 N GLY A 185 6.689 -7.113 11.394 1.00 1.33 N ATOM 2867 CA GLY A 185 7.703 -7.945 10.666 1.00 1.54 C ATOM 2868 C GLY A 185 7.336 -9.435 10.610 1.00 1.38 C ATOM 2869 O GLY A 185 7.556 -10.096 9.615 1.00 1.53 O ATOM 0 H GLY A 185 5.725 -7.440 11.325 1.00 1.33 H new ATOM 0 HA2 GLY A 185 7.812 -7.566 9.650 1.00 1.54 H new ATOM 0 HA3 GLY A 185 8.672 -7.834 11.153 1.00 1.54 H new ATOM 2873 N ARG A 186 6.786 -9.973 11.661 1.00 1.52 N ATOM 2874 CA ARG A 186 6.419 -11.421 11.638 1.00 1.85 C ATOM 2875 C ARG A 186 5.407 -11.711 10.520 1.00 1.87 C ATOM 2876 O ARG A 186 5.474 -12.730 9.860 1.00 2.52 O ATOM 2877 CB ARG A 186 5.802 -11.816 12.981 1.00 2.24 C ATOM 2878 CG ARG A 186 6.819 -11.619 14.104 1.00 2.49 C ATOM 2879 CD ARG A 186 6.232 -12.160 15.406 1.00 2.93 C ATOM 2880 NE ARG A 186 4.942 -11.474 15.697 1.00 3.30 N ATOM 2881 CZ ARG A 186 4.126 -11.970 16.593 1.00 3.75 C ATOM 2882 NH1 ARG A 186 4.438 -13.060 17.242 1.00 3.94 N ATOM 2883 NH2 ARG A 186 2.991 -11.382 16.833 1.00 4.48 N ATOM 0 H ARG A 186 6.575 -9.481 12.529 1.00 1.52 H new ATOM 0 HA ARG A 186 7.324 -12.000 11.455 1.00 1.85 H new ATOM 0 HB2 ARG A 186 4.915 -11.213 13.174 1.00 2.24 H new ATOM 0 HB3 ARG A 186 5.480 -12.857 12.950 1.00 2.24 H new ATOM 0 HG2 ARG A 186 7.748 -12.137 13.866 1.00 2.49 H new ATOM 0 HG3 ARG A 186 7.062 -10.562 14.211 1.00 2.49 H new ATOM 0 HD2 ARG A 186 6.073 -13.235 15.326 1.00 2.93 H new ATOM 0 HD3 ARG A 186 6.933 -12.001 16.226 1.00 2.93 H new ATOM 0 HE ARG A 186 4.695 -10.619 15.199 1.00 3.30 H new ATOM 0 HH11 ARG A 186 5.323 -13.531 17.052 1.00 3.94 H new ATOM 0 HH12 ARG A 186 3.797 -13.440 17.938 1.00 3.94 H new ATOM 0 HH21 ARG A 186 2.737 -10.536 16.324 1.00 4.48 H new ATOM 0 HH22 ARG A 186 2.354 -11.767 17.531 1.00 4.48 H new ATOM 2897 N THR A 187 4.461 -10.826 10.313 1.00 1.70 N ATOM 2898 CA THR A 187 3.430 -11.046 9.248 1.00 1.88 C ATOM 2899 C THR A 187 3.163 -9.766 8.447 1.00 1.64 C ATOM 2900 O THR A 187 2.046 -9.490 8.061 1.00 1.77 O ATOM 2901 CB THR A 187 2.127 -11.511 9.908 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.526 -10.418 10.590 1.00 2.43 O ATOM 2903 CG2 THR A 187 2.424 -12.642 10.901 1.00 2.63 C ATOM 0 H THR A 187 4.358 -9.957 10.838 1.00 1.70 H new ATOM 0 HA THR A 187 3.805 -11.802 8.558 1.00 1.88 H new ATOM 0 HB THR A 187 1.444 -11.879 9.142 1.00 2.33 H new ATOM 0 HG1 THR A 187 0.692 -10.714 11.011 1.00 2.43 H new ATOM 0 HG21 THR A 187 1.495 -12.970 11.368 1.00 2.63 H new ATOM 0 HG22 THR A 187 2.880 -13.480 10.373 1.00 2.63 H new ATOM 0 HG23 THR A 187 3.109 -12.282 11.669 1.00 2.63 H new ATOM 2911 N SER A 188 4.176 -8.991 8.175 1.00 1.37 N ATOM 2912 CA SER A 188 3.961 -7.748 7.377 1.00 1.26 C ATOM 2913 C SER A 188 4.029 -8.136 5.898 1.00 1.09 C ATOM 2914 O SER A 188 5.002 -8.698 5.439 1.00 1.02 O ATOM 2915 CB SER A 188 5.059 -6.729 7.697 1.00 1.19 C ATOM 2916 OG SER A 188 5.006 -6.401 9.080 1.00 1.69 O ATOM 0 H SER A 188 5.138 -9.161 8.468 1.00 1.37 H new ATOM 0 HA SER A 188 2.996 -7.299 7.614 1.00 1.26 H new ATOM 0 HB2 SER A 188 6.037 -7.140 7.446 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.926 -5.831 7.093 1.00 1.19 H new ATOM 0 HG SER A 188 5.799 -5.879 9.323 1.00 1.69 H new ATOM 2922 N HIS A 189 3.004 -7.835 5.148 1.00 1.07 N ATOM 2923 CA HIS A 189 3.010 -8.180 3.698 1.00 0.95 C ATOM 2924 C HIS A 189 4.221 -7.562 2.997 1.00 0.87 C ATOM 2925 O HIS A 189 4.816 -8.156 2.117 1.00 0.81 O ATOM 2926 CB HIS A 189 1.726 -7.647 3.050 1.00 1.00 C ATOM 2927 CG HIS A 189 1.598 -8.175 1.648 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.463 -9.526 1.375 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.562 -7.540 0.432 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.354 -9.660 0.041 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.407 -8.479 -0.582 1.00 0.98 N ATOM 0 H HIS A 189 2.161 -7.364 5.478 1.00 1.07 H new ATOM 0 HA HIS A 189 3.065 -9.264 3.596 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.860 -7.946 3.640 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.741 -6.557 3.037 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.642 -6.473 0.285 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.238 -10.607 -0.465 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.347 -8.304 -1.585 1.00 0.98 H new ATOM 2939 N THR A 190 4.592 -6.372 3.378 1.00 0.89 N ATOM 2940 CA THR A 190 5.769 -5.720 2.735 1.00 0.85 C ATOM 2941 C THR A 190 7.024 -6.554 2.958 1.00 0.80 C ATOM 2942 O THR A 190 7.857 -6.688 2.082 1.00 0.75 O ATOM 2943 CB THR A 190 5.981 -4.325 3.326 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.440 -4.436 4.667 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.668 -3.554 3.305 1.00 1.55 C ATOM 0 H THR A 190 4.133 -5.823 4.105 1.00 0.89 H new ATOM 0 HA THR A 190 5.577 -5.639 1.665 1.00 0.85 H new ATOM 0 HB THR A 190 6.724 -3.795 2.731 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.576 -3.541 5.041 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.822 -2.561 3.727 1.00 1.55 H new ATOM 0 HG22 THR A 190 4.317 -3.461 2.277 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.923 -4.087 3.896 1.00 1.55 H new ATOM 2953 N SER A 191 7.171 -7.121 4.123 1.00 0.84 N ATOM 2954 CA SER A 191 8.370 -7.950 4.386 1.00 0.84 C ATOM 2955 C SER A 191 8.425 -9.120 3.406 1.00 0.80 C ATOM 2956 O SER A 191 9.469 -9.465 2.892 1.00 0.78 O ATOM 2957 CB SER A 191 8.318 -8.481 5.815 1.00 0.94 C ATOM 2958 OG SER A 191 9.489 -9.239 6.066 1.00 1.60 O ATOM 0 H SER A 191 6.513 -7.044 4.899 1.00 0.84 H new ATOM 0 HA SER A 191 9.262 -7.337 4.256 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.245 -7.654 6.522 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.431 -9.099 5.955 1.00 0.94 H new ATOM 0 HG SER A 191 9.465 -9.583 6.983 1.00 1.60 H new ATOM 2964 N ILE A 192 7.302 -9.722 3.130 1.00 0.81 N ATOM 2965 CA ILE A 192 7.290 -10.865 2.180 1.00 0.81 C ATOM 2966 C ILE A 192 7.815 -10.428 0.811 1.00 0.76 C ATOM 2967 O ILE A 192 8.487 -11.175 0.130 1.00 0.77 O ATOM 2968 CB ILE A 192 5.856 -11.385 2.036 1.00 0.85 C ATOM 2969 CG1 ILE A 192 5.322 -11.797 3.408 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.828 -12.603 1.107 1.00 0.91 C ATOM 2971 CD1 ILE A 192 3.841 -12.164 3.288 1.00 1.45 C ATOM 0 H ILE A 192 6.394 -9.471 3.521 1.00 0.81 H new ATOM 0 HA ILE A 192 7.935 -11.654 2.566 1.00 0.81 H new ATOM 0 HB ILE A 192 5.236 -10.593 1.616 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.888 -12.646 3.791 1.00 0.95 H new ATOM 0 HG13 ILE A 192 5.449 -10.981 4.120 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.804 -12.964 1.012 1.00 0.91 H new ATOM 0 HG22 ILE A 192 6.206 -12.320 0.125 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.454 -13.392 1.523 1.00 0.91 H new ATOM 0 HD11 ILE A 192 3.459 -12.458 4.265 1.00 1.45 H new ATOM 0 HD12 ILE A 192 3.281 -11.303 2.923 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.727 -12.993 2.589 1.00 1.45 H new ATOM 2983 N MET A 193 7.524 -9.225 0.401 1.00 0.73 N ATOM 2984 CA MET A 193 8.025 -8.769 -0.918 1.00 0.72 C ATOM 2985 C MET A 193 9.543 -8.737 -0.902 1.00 0.69 C ATOM 2986 O MET A 193 10.209 -9.128 -1.839 1.00 0.70 O ATOM 2987 CB MET A 193 7.511 -7.350 -1.190 1.00 0.76 C ATOM 2988 CG MET A 193 5.994 -7.297 -1.008 1.00 0.80 C ATOM 2989 SD MET A 193 5.413 -5.615 -1.349 1.00 1.05 S ATOM 2990 CE MET A 193 5.216 -5.771 -3.147 1.00 0.75 C ATOM 0 H MET A 193 6.966 -8.546 0.919 1.00 0.73 H new ATOM 0 HA MET A 193 7.675 -9.453 -1.692 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.991 -6.645 -0.512 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.774 -7.047 -2.204 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.510 -8.005 -1.680 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.727 -7.588 0.008 1.00 0.80 H new ATOM 0 HE1 MET A 193 4.928 -4.807 -3.566 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.159 -6.093 -3.590 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.443 -6.507 -3.366 1.00 0.75 H new ATOM 3000 N ALA A 194 10.084 -8.272 0.180 1.00 0.68 N ATOM 3001 CA ALA A 194 11.560 -8.193 0.317 1.00 0.68 C ATOM 3002 C ALA A 194 12.200 -9.582 0.188 1.00 0.71 C ATOM 3003 O ALA A 194 13.175 -9.761 -0.516 1.00 0.72 O ATOM 3004 CB ALA A 194 11.894 -7.590 1.686 1.00 0.71 C ATOM 0 H ALA A 194 9.560 -7.938 0.989 1.00 0.68 H new ATOM 0 HA ALA A 194 11.959 -7.565 -0.480 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.976 -7.526 1.801 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.461 -6.592 1.759 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.482 -8.223 2.472 1.00 0.71 H new ATOM 3010 N ARG A 195 11.673 -10.560 0.867 1.00 0.75 N ATOM 3011 CA ARG A 195 12.264 -11.923 0.776 1.00 0.81 C ATOM 3012 C ARG A 195 12.179 -12.457 -0.658 1.00 0.81 C ATOM 3013 O ARG A 195 13.119 -13.033 -1.171 1.00 0.85 O ATOM 3014 CB ARG A 195 11.510 -12.862 1.723 1.00 0.87 C ATOM 3015 CG ARG A 195 11.641 -12.349 3.163 1.00 0.91 C ATOM 3016 CD ARG A 195 11.032 -13.369 4.132 1.00 0.99 C ATOM 3017 NE ARG A 195 9.587 -13.570 3.816 1.00 1.54 N ATOM 3018 CZ ARG A 195 8.948 -14.595 4.314 1.00 2.08 C ATOM 3019 NH1 ARG A 195 9.575 -15.455 5.069 1.00 2.25 N ATOM 3020 NH2 ARG A 195 7.680 -14.766 4.058 1.00 3.05 N ATOM 0 H ARG A 195 10.861 -10.476 1.479 1.00 0.75 H new ATOM 0 HA ARG A 195 13.315 -11.872 1.061 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.459 -12.915 1.439 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.912 -13.872 1.647 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.691 -12.183 3.406 1.00 0.91 H new ATOM 0 HG3 ARG A 195 11.135 -11.389 3.265 1.00 0.91 H new ATOM 0 HD2 ARG A 195 11.565 -14.317 4.058 1.00 0.99 H new ATOM 0 HD3 ARG A 195 11.144 -13.020 5.159 1.00 0.99 H new ATOM 0 HE ARG A 195 9.099 -12.908 3.212 1.00 1.54 H new ATOM 0 HH11 ARG A 195 10.567 -15.328 5.272 1.00 2.25 H new ATOM 0 HH12 ARG A 195 9.074 -16.254 5.456 1.00 2.25 H new ATOM 0 HH21 ARG A 195 7.184 -14.098 3.467 1.00 3.05 H new ATOM 0 HH22 ARG A 195 7.184 -15.567 4.449 1.00 3.05 H new ATOM 3034 N SER A 196 11.060 -12.275 -1.305 1.00 0.79 N ATOM 3035 CA SER A 196 10.913 -12.775 -2.698 1.00 0.83 C ATOM 3036 C SER A 196 11.770 -11.949 -3.656 1.00 0.80 C ATOM 3037 O SER A 196 12.355 -12.465 -4.589 1.00 0.84 O ATOM 3038 CB SER A 196 9.448 -12.672 -3.114 1.00 0.84 C ATOM 3039 OG SER A 196 8.647 -13.420 -2.206 1.00 0.89 O ATOM 0 H SER A 196 10.240 -11.800 -0.926 1.00 0.79 H new ATOM 0 HA SER A 196 11.243 -13.813 -2.739 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.133 -11.629 -3.121 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.319 -13.051 -4.128 1.00 0.84 H new ATOM 0 HG SER A 196 8.483 -12.888 -1.400 1.00 0.89 H new ATOM 3045 N LEU A 197 11.818 -10.658 -3.455 1.00 0.74 N ATOM 3046 CA LEU A 197 12.601 -9.777 -4.368 1.00 0.73 C ATOM 3047 C LEU A 197 14.031 -9.530 -3.874 1.00 0.72 C ATOM 3048 O LEU A 197 14.830 -8.899 -4.538 1.00 0.73 O ATOM 3049 CB LEU A 197 11.889 -8.423 -4.470 1.00 0.69 C ATOM 3050 CG LEU A 197 10.387 -8.612 -4.760 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.640 -7.318 -4.440 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.181 -8.963 -6.234 1.00 0.78 C ATOM 0 H LEU A 197 11.345 -10.174 -2.692 1.00 0.74 H new ATOM 0 HA LEU A 197 12.664 -10.281 -5.333 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.017 -7.869 -3.540 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.344 -7.827 -5.261 1.00 0.69 H new ATOM 0 HG LEU A 197 10.003 -9.422 -4.140 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.578 -7.451 -4.645 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.778 -7.069 -3.388 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.030 -6.510 -5.059 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.117 -9.095 -6.431 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.568 -8.157 -6.857 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.710 -9.887 -6.465 1.00 0.78 H new ATOM 3064 N GLU A 198 14.355 -10.025 -2.709 1.00 0.72 N ATOM 3065 CA GLU A 198 15.729 -9.827 -2.160 1.00 0.74 C ATOM 3066 C GLU A 198 16.172 -8.354 -2.107 1.00 0.69 C ATOM 3067 O GLU A 198 17.323 -8.057 -1.863 1.00 0.70 O ATOM 3068 CB GLU A 198 16.727 -10.616 -3.014 1.00 0.81 C ATOM 3069 CG GLU A 198 16.372 -12.108 -2.970 1.00 0.89 C ATOM 3070 CD GLU A 198 17.413 -12.909 -3.757 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.241 -12.293 -4.407 1.00 1.41 O ATOM 3072 OE2 GLU A 198 17.368 -14.128 -3.691 1.00 1.45 O ATOM 0 H GLU A 198 13.725 -10.560 -2.112 1.00 0.72 H new ATOM 0 HA GLU A 198 15.707 -10.185 -1.131 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.705 -10.256 -4.043 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.740 -10.461 -2.644 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.338 -12.453 -1.937 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.380 -12.268 -3.392 1.00 0.89 H new ATOM 3079 N LEU A 199 15.272 -7.430 -2.324 1.00 0.64 N ATOM 3080 CA LEU A 199 15.660 -5.985 -2.268 1.00 0.60 C ATOM 3081 C LEU A 199 15.906 -5.592 -0.803 1.00 0.59 C ATOM 3082 O LEU A 199 15.281 -6.130 0.085 1.00 0.63 O ATOM 3083 CB LEU A 199 14.522 -5.121 -2.827 1.00 0.57 C ATOM 3084 CG LEU A 199 14.427 -5.285 -4.359 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.026 -4.904 -4.836 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.445 -4.373 -5.057 1.00 0.67 C ATOM 0 H LEU A 199 14.291 -7.610 -2.536 1.00 0.64 H new ATOM 0 HA LEU A 199 16.562 -5.828 -2.860 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.578 -5.408 -2.365 1.00 0.57 H new ATOM 0 HB3 LEU A 199 14.694 -4.074 -2.577 1.00 0.57 H new ATOM 0 HG LEU A 199 14.637 -6.326 -4.606 1.00 0.61 H new ATOM 0 HD11 LEU A 199 12.965 -5.022 -5.918 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.291 -5.552 -4.359 1.00 0.64 H new ATOM 0 HD13 LEU A 199 12.821 -3.866 -4.572 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.366 -4.499 -6.137 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.241 -3.334 -4.797 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.452 -4.637 -4.733 1.00 0.67 H new ATOM 3098 N PRO A 200 16.779 -4.641 -0.534 1.00 0.59 N ATOM 3099 CA PRO A 200 17.027 -4.199 0.869 1.00 0.60 C ATOM 3100 C PRO A 200 15.737 -3.623 1.482 1.00 0.57 C ATOM 3101 O PRO A 200 15.010 -2.915 0.815 1.00 0.53 O ATOM 3102 CB PRO A 200 18.122 -3.108 0.769 1.00 0.62 C ATOM 3103 CG PRO A 200 18.366 -2.852 -0.703 1.00 0.64 C ATOM 3104 CD PRO A 200 17.592 -3.906 -1.518 1.00 0.64 C ATOM 0 HA PRO A 200 17.340 -5.024 1.509 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.802 -2.195 1.270 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.038 -3.437 1.259 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.037 -1.848 -0.972 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.432 -2.909 -0.926 1.00 0.64 H new ATOM 0 HD2 PRO A 200 16.963 -3.435 -2.273 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.274 -4.575 -2.043 1.00 0.64 H new ATOM 3112 N ALA A 201 15.439 -3.876 2.734 1.00 0.59 N ATOM 3113 CA ALA A 201 14.192 -3.266 3.290 1.00 0.57 C ATOM 3114 C ALA A 201 14.260 -3.269 4.814 1.00 0.61 C ATOM 3115 O ALA A 201 15.001 -4.021 5.416 1.00 0.67 O ATOM 3116 CB ALA A 201 12.977 -4.067 2.825 1.00 0.58 C ATOM 0 H ALA A 201 15.982 -4.456 3.374 1.00 0.59 H new ATOM 0 HA ALA A 201 14.101 -2.239 2.935 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.070 -3.620 3.232 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.930 -4.057 1.736 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.064 -5.096 3.175 1.00 0.58 H new ATOM 3122 N ILE A 202 13.434 -2.457 5.429 1.00 0.60 N ATOM 3123 CA ILE A 202 13.354 -2.399 6.916 1.00 0.65 C ATOM 3124 C ILE A 202 11.901 -2.082 7.303 1.00 0.67 C ATOM 3125 O ILE A 202 11.214 -1.374 6.594 1.00 0.66 O ATOM 3126 CB ILE A 202 14.285 -1.289 7.421 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.701 -1.549 6.888 1.00 0.64 C ATOM 3128 CG2 ILE A 202 14.306 -1.291 8.954 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.702 -0.602 7.560 1.00 0.64 C ATOM 0 H ILE A 202 12.799 -1.819 4.948 1.00 0.60 H new ATOM 0 HA ILE A 202 13.657 -3.347 7.360 1.00 0.65 H new ATOM 0 HB ILE A 202 13.928 -0.320 7.071 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.985 -2.584 7.078 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.723 -1.406 5.808 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.968 -0.502 9.310 1.00 0.69 H new ATOM 0 HG22 ILE A 202 13.298 -1.117 9.332 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.666 -2.255 9.312 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.703 -0.796 7.174 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.425 0.431 7.347 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.691 -0.766 8.638 1.00 0.64 H new ATOM 3141 N VAL A 203 11.420 -2.602 8.414 1.00 0.73 N ATOM 3142 CA VAL A 203 9.995 -2.333 8.823 1.00 0.77 C ATOM 3143 C VAL A 203 9.869 -1.767 10.241 1.00 0.82 C ATOM 3144 O VAL A 203 8.928 -1.066 10.551 1.00 0.85 O ATOM 3145 CB VAL A 203 9.218 -3.650 8.754 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.866 -3.983 7.298 1.00 0.80 C ATOM 3147 CG2 VAL A 203 10.077 -4.772 9.328 1.00 0.85 C ATOM 0 H VAL A 203 11.948 -3.197 9.052 1.00 0.73 H new ATOM 0 HA VAL A 203 9.596 -1.583 8.140 1.00 0.77 H new ATOM 0 HB VAL A 203 8.298 -3.549 9.330 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.314 -4.922 7.263 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.252 -3.185 6.880 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.782 -4.079 6.715 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.527 -5.712 9.281 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.996 -4.860 8.748 1.00 0.85 H new ATOM 0 HG23 VAL A 203 10.323 -4.547 10.366 1.00 0.85 H new ATOM 3157 N GLY A 204 10.782 -2.081 11.105 1.00 0.85 N ATOM 3158 CA GLY A 204 10.681 -1.572 12.501 1.00 0.92 C ATOM 3159 C GLY A 204 11.077 -0.099 12.597 1.00 0.89 C ATOM 3160 O GLY A 204 11.774 0.309 13.506 1.00 0.92 O ATOM 0 H GLY A 204 11.594 -2.667 10.911 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.660 -1.698 12.861 1.00 0.92 H new ATOM 0 HA3 GLY A 204 11.324 -2.165 13.152 1.00 0.92 H new ATOM 3164 N THR A 205 10.650 0.706 11.667 1.00 0.86 N ATOM 3165 CA THR A 205 11.021 2.141 11.711 1.00 0.86 C ATOM 3166 C THR A 205 10.413 2.827 12.924 1.00 0.91 C ATOM 3167 O THR A 205 10.831 3.888 13.345 1.00 0.95 O ATOM 3168 CB THR A 205 10.515 2.810 10.442 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.099 2.808 10.443 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.033 2.058 9.218 1.00 0.89 C ATOM 0 H THR A 205 10.061 0.431 10.881 1.00 0.86 H new ATOM 0 HA THR A 205 12.105 2.226 11.784 1.00 0.86 H new ATOM 0 HB THR A 205 10.876 3.838 10.405 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.770 3.502 9.834 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.667 2.542 8.312 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.123 2.067 9.220 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.679 1.028 9.247 1.00 0.89 H new ATOM 3178 N GLY A 206 9.423 2.211 13.493 1.00 0.94 N ATOM 3179 CA GLY A 206 8.768 2.807 14.688 1.00 1.01 C ATOM 3180 C GLY A 206 7.898 3.992 14.266 1.00 1.00 C ATOM 3181 O GLY A 206 6.755 3.828 13.881 1.00 1.04 O ATOM 0 H GLY A 206 9.036 1.319 13.184 1.00 0.94 H new ATOM 0 HA2 GLY A 206 8.158 2.057 15.191 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.523 3.135 15.402 1.00 1.01 H new ATOM 3185 N SER A 207 8.431 5.188 14.355 1.00 0.97 N ATOM 3186 CA SER A 207 7.648 6.415 13.980 1.00 0.98 C ATOM 3187 C SER A 207 8.404 7.289 12.974 1.00 0.90 C ATOM 3188 O SER A 207 8.249 8.494 12.966 1.00 0.90 O ATOM 3189 CB SER A 207 7.377 7.233 15.239 1.00 1.05 C ATOM 3190 OG SER A 207 6.612 6.454 16.149 1.00 1.57 O ATOM 0 H SER A 207 9.383 5.370 14.674 1.00 0.97 H new ATOM 0 HA SER A 207 6.717 6.092 13.515 1.00 0.98 H new ATOM 0 HB2 SER A 207 8.317 7.534 15.701 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.841 8.147 14.984 1.00 1.05 H new ATOM 0 HG SER A 207 6.437 6.976 16.960 1.00 1.57 H new ATOM 3196 N VAL A 208 9.209 6.723 12.118 1.00 0.84 N ATOM 3197 CA VAL A 208 9.922 7.590 11.136 1.00 0.77 C ATOM 3198 C VAL A 208 8.921 8.406 10.311 1.00 0.78 C ATOM 3199 O VAL A 208 9.174 9.542 9.965 1.00 0.77 O ATOM 3200 CB VAL A 208 10.793 6.733 10.217 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.411 7.609 9.125 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.914 6.110 11.051 1.00 0.71 C ATOM 0 H VAL A 208 9.402 5.723 12.054 1.00 0.84 H new ATOM 0 HA VAL A 208 10.561 8.283 11.683 1.00 0.77 H new ATOM 0 HB VAL A 208 10.186 5.956 9.754 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.031 6.994 8.473 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.618 8.074 8.539 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.025 8.384 9.584 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.545 5.495 10.410 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.515 6.900 11.501 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.482 5.491 11.837 1.00 0.71 H new ATOM 3212 N THR A 209 7.788 7.844 9.991 1.00 0.81 N ATOM 3213 CA THR A 209 6.786 8.607 9.188 1.00 0.84 C ATOM 3214 C THR A 209 6.337 9.881 9.897 1.00 0.89 C ATOM 3215 O THR A 209 5.819 10.794 9.285 1.00 0.91 O ATOM 3216 CB THR A 209 5.564 7.728 8.929 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.972 7.367 10.166 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.984 6.470 8.175 1.00 0.87 C ATOM 0 H THR A 209 7.512 6.896 10.248 1.00 0.81 H new ATOM 0 HA THR A 209 7.263 8.890 8.250 1.00 0.84 H new ATOM 0 HB THR A 209 4.842 8.281 8.328 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.413 6.566 10.518 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.109 5.846 7.993 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.435 6.750 7.223 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.708 5.914 8.770 1.00 0.87 H new ATOM 3226 N SER A 210 6.526 9.953 11.188 1.00 0.92 N ATOM 3227 CA SER A 210 6.110 11.170 11.940 1.00 0.99 C ATOM 3228 C SER A 210 7.262 12.165 12.108 1.00 0.98 C ATOM 3229 O SER A 210 7.126 13.193 12.748 1.00 1.05 O ATOM 3230 CB SER A 210 5.613 10.739 13.318 1.00 1.05 C ATOM 3231 OG SER A 210 4.513 9.845 13.162 1.00 1.70 O ATOM 0 H SER A 210 6.952 9.219 11.754 1.00 0.92 H new ATOM 0 HA SER A 210 5.324 11.671 11.375 1.00 0.99 H new ATOM 0 HB2 SER A 210 6.416 10.253 13.872 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.309 11.611 13.897 1.00 1.05 H new ATOM 0 HG SER A 210 4.192 9.564 14.044 1.00 1.70 H new ATOM 3237 N GLN A 211 8.412 11.841 11.552 1.00 0.91 N ATOM 3238 CA GLN A 211 9.617 12.731 11.687 1.00 0.91 C ATOM 3239 C GLN A 211 10.280 13.053 10.343 1.00 0.85 C ATOM 3240 O GLN A 211 11.284 13.733 10.290 1.00 0.86 O ATOM 3241 CB GLN A 211 10.643 12.020 12.571 1.00 0.91 C ATOM 3242 CG GLN A 211 10.036 11.762 13.950 1.00 0.99 C ATOM 3243 CD GLN A 211 11.109 11.211 14.889 1.00 1.49 C ATOM 3244 OE1 GLN A 211 10.886 11.092 16.076 1.00 2.20 O ATOM 3245 NE2 GLN A 211 12.279 10.880 14.408 1.00 2.11 N ATOM 0 H GLN A 211 8.568 10.993 11.007 1.00 0.91 H new ATOM 0 HA GLN A 211 9.281 13.673 12.120 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.944 11.078 12.112 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.542 12.629 12.666 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.624 12.686 14.355 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.211 11.054 13.869 1.00 0.99 H new ATOM 0 HE21 GLN A 211 12.467 10.980 13.410 1.00 2.11 H new ATOM 0 HE22 GLN A 211 13.004 10.522 15.030 1.00 2.11 H new ATOM 3254 N VAL A 212 9.727 12.566 9.262 1.00 0.81 N ATOM 3255 CA VAL A 212 10.316 12.827 7.908 1.00 0.77 C ATOM 3256 C VAL A 212 9.296 13.570 7.032 1.00 0.80 C ATOM 3257 O VAL A 212 8.098 13.426 7.183 1.00 0.84 O ATOM 3258 CB VAL A 212 10.660 11.477 7.264 1.00 0.72 C ATOM 3259 CG1 VAL A 212 10.988 11.658 5.779 1.00 0.71 C ATOM 3260 CG2 VAL A 212 11.871 10.878 7.978 1.00 0.71 C ATOM 0 H VAL A 212 8.884 11.992 9.257 1.00 0.81 H new ATOM 0 HA VAL A 212 11.212 13.440 8.001 1.00 0.77 H new ATOM 0 HB VAL A 212 9.801 10.812 7.355 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.229 10.690 5.339 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.127 12.085 5.266 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.842 12.327 5.674 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.122 9.918 7.526 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.720 11.556 7.885 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.636 10.732 9.032 1.00 0.71 H new ATOM 3270 N LYS A 213 9.790 14.332 6.085 1.00 0.79 N ATOM 3271 CA LYS A 213 8.913 15.075 5.123 1.00 0.84 C ATOM 3272 C LYS A 213 9.227 14.574 3.711 1.00 0.81 C ATOM 3273 O LYS A 213 10.332 14.156 3.429 1.00 0.76 O ATOM 3274 CB LYS A 213 9.220 16.586 5.195 1.00 0.89 C ATOM 3275 CG LYS A 213 8.401 17.270 6.294 1.00 1.10 C ATOM 3276 CD LYS A 213 8.917 16.868 7.676 1.00 1.12 C ATOM 3277 CE LYS A 213 8.360 17.839 8.715 1.00 1.57 C ATOM 3278 NZ LYS A 213 8.708 17.359 10.081 1.00 2.20 N ATOM 0 H LYS A 213 10.789 14.473 5.935 1.00 0.79 H new ATOM 0 HA LYS A 213 7.865 14.910 5.371 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.283 16.734 5.385 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.001 17.050 4.233 1.00 0.89 H new ATOM 0 HG2 LYS A 213 8.459 18.352 6.178 1.00 1.10 H new ATOM 0 HG3 LYS A 213 7.351 16.995 6.197 1.00 1.10 H new ATOM 0 HD2 LYS A 213 8.611 15.849 7.911 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.007 16.885 7.691 1.00 1.12 H new ATOM 0 HE2 LYS A 213 8.770 18.836 8.553 1.00 1.57 H new ATOM 0 HE3 LYS A 213 7.278 17.918 8.611 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 8.329 18.020 10.788 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 8.297 16.416 10.233 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.742 17.305 10.177 1.00 2.20 H new ATOM 3292 N ASN A 214 8.288 14.642 2.814 1.00 0.85 N ATOM 3293 CA ASN A 214 8.574 14.199 1.424 1.00 0.84 C ATOM 3294 C ASN A 214 9.788 14.946 0.872 1.00 0.83 C ATOM 3295 O ASN A 214 9.980 16.112 1.137 1.00 0.88 O ATOM 3296 CB ASN A 214 7.367 14.505 0.536 1.00 0.91 C ATOM 3297 CG ASN A 214 7.094 16.008 0.565 1.00 1.50 C ATOM 3298 OD1 ASN A 214 7.642 16.720 1.385 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.267 16.525 -0.299 1.00 2.09 N ATOM 0 H ASN A 214 7.341 14.982 2.980 1.00 0.85 H new ATOM 0 HA ASN A 214 8.777 13.128 1.431 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.559 14.177 -0.486 1.00 0.91 H new ATOM 0 HB3 ASN A 214 6.493 13.957 0.888 1.00 0.91 H new ATOM 0 HD21 ASN A 214 6.079 17.527 -0.288 1.00 2.09 H new ATOM 0 HD22 ASN A 214 5.808 15.927 -0.986 1.00 2.09 H new ATOM 3306 N ASP A 215 10.596 14.271 0.099 1.00 0.79 N ATOM 3307 CA ASP A 215 11.810 14.896 -0.511 1.00 0.79 C ATOM 3308 C ASP A 215 13.011 14.977 0.431 1.00 0.76 C ATOM 3309 O ASP A 215 14.075 15.412 0.048 1.00 0.78 O ATOM 3310 CB ASP A 215 11.480 16.303 -1.038 1.00 0.88 C ATOM 3311 CG ASP A 215 10.071 16.307 -1.643 1.00 1.65 C ATOM 3312 OD1 ASP A 215 9.667 15.278 -2.159 1.00 2.34 O ATOM 3313 OD2 ASP A 215 9.424 17.341 -1.585 1.00 2.35 O ATOM 0 H ASP A 215 10.463 13.289 -0.142 1.00 0.79 H new ATOM 0 HA ASP A 215 12.099 14.236 -1.329 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.541 17.030 -0.228 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.211 16.602 -1.790 1.00 0.88 H new ATOM 3318 N ASP A 216 12.877 14.526 1.643 1.00 0.72 N ATOM 3319 CA ASP A 216 14.055 14.555 2.552 1.00 0.69 C ATOM 3320 C ASP A 216 15.158 13.650 1.984 1.00 0.62 C ATOM 3321 O ASP A 216 14.878 12.656 1.338 1.00 0.58 O ATOM 3322 CB ASP A 216 13.640 14.063 3.945 1.00 0.67 C ATOM 3323 CG ASP A 216 14.695 14.468 4.979 1.00 1.27 C ATOM 3324 OD1 ASP A 216 15.829 14.037 4.844 1.00 1.97 O ATOM 3325 OD2 ASP A 216 14.346 15.198 5.894 1.00 1.91 O ATOM 0 H ASP A 216 12.019 14.144 2.041 1.00 0.72 H new ATOM 0 HA ASP A 216 14.432 15.575 2.632 1.00 0.69 H new ATOM 0 HB2 ASP A 216 12.672 14.486 4.216 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.524 12.979 3.937 1.00 0.67 H new ATOM 3330 N TYR A 217 16.406 13.950 2.233 1.00 0.64 N ATOM 3331 CA TYR A 217 17.494 13.064 1.727 1.00 0.61 C ATOM 3332 C TYR A 217 17.766 12.008 2.802 1.00 0.54 C ATOM 3333 O TYR A 217 18.104 12.327 3.925 1.00 0.57 O ATOM 3334 CB TYR A 217 18.748 13.903 1.481 1.00 0.73 C ATOM 3335 CG TYR A 217 19.772 13.083 0.743 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.677 12.292 1.451 1.00 1.20 C ATOM 3337 CD2 TYR A 217 19.820 13.123 -0.656 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.631 11.538 0.759 1.00 1.78 C ATOM 3339 CE2 TYR A 217 20.773 12.371 -1.346 1.00 1.74 C ATOM 3340 CZ TYR A 217 21.679 11.578 -0.637 1.00 1.95 C ATOM 3341 OH TYR A 217 22.620 10.836 -1.312 1.00 2.65 O ATOM 0 H TYR A 217 16.717 14.765 2.762 1.00 0.64 H new ATOM 0 HA TYR A 217 17.209 12.582 0.792 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.495 14.792 0.903 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.159 14.247 2.430 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.641 12.262 2.530 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.119 13.736 -1.202 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.332 10.924 1.305 1.00 1.78 H new ATOM 0 HE2 TYR A 217 20.810 12.402 -2.425 1.00 1.74 H new ATOM 0 HH TYR A 217 22.516 10.976 -2.276 1.00 2.65 H new ATOM 3351 N LEU A 218 17.614 10.747 2.464 1.00 0.49 N ATOM 3352 CA LEU A 218 17.854 9.648 3.458 1.00 0.46 C ATOM 3353 C LEU A 218 18.813 8.618 2.866 1.00 0.43 C ATOM 3354 O LEU A 218 18.783 8.334 1.680 1.00 0.44 O ATOM 3355 CB LEU A 218 16.542 8.924 3.765 1.00 0.48 C ATOM 3356 CG LEU A 218 15.510 9.896 4.344 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.206 9.138 4.597 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.026 10.487 5.666 1.00 0.59 C ATOM 0 H LEU A 218 17.332 10.430 1.536 1.00 0.49 H new ATOM 0 HA LEU A 218 18.269 10.091 4.363 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.150 8.469 2.855 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.724 8.115 4.473 1.00 0.48 H new ATOM 0 HG LEU A 218 15.339 10.709 3.638 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.463 9.820 5.010 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.837 8.725 3.658 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.387 8.328 5.304 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.285 11.177 6.070 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.200 9.683 6.381 1.00 0.59 H new ATOM 0 HD23 LEU A 218 16.959 11.021 5.486 1.00 0.59 H new ATOM 3370 N ILE A 219 19.629 8.018 3.700 1.00 0.43 N ATOM 3371 CA ILE A 219 20.563 6.956 3.224 1.00 0.44 C ATOM 3372 C ILE A 219 20.163 5.657 3.924 1.00 0.44 C ATOM 3373 O ILE A 219 20.068 5.604 5.135 1.00 0.48 O ATOM 3374 CB ILE A 219 21.993 7.304 3.615 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.341 8.696 3.093 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.950 6.277 3.001 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.721 9.097 3.615 1.00 0.62 C ATOM 0 H ILE A 219 19.686 8.222 4.698 1.00 0.43 H new ATOM 0 HA ILE A 219 20.509 6.861 2.139 1.00 0.44 H new ATOM 0 HB ILE A 219 22.087 7.290 4.701 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.336 8.701 2.003 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.592 9.418 3.419 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.975 6.523 3.279 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.703 5.282 3.371 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.854 6.294 1.915 1.00 0.54 H new ATOM 0 HD11 ILE A 219 23.975 10.090 3.245 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.709 9.107 4.705 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.464 8.379 3.267 1.00 0.62 H new ATOM 3389 N LEU A 220 19.954 4.599 3.190 1.00 0.43 N ATOM 3390 CA LEU A 220 19.587 3.300 3.832 1.00 0.47 C ATOM 3391 C LEU A 220 20.863 2.467 3.847 1.00 0.51 C ATOM 3392 O LEU A 220 21.428 2.183 2.809 1.00 0.52 O ATOM 3393 CB LEU A 220 18.523 2.595 2.988 1.00 0.48 C ATOM 3394 CG LEU A 220 18.133 1.257 3.636 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.482 1.494 5.009 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.149 0.534 2.714 1.00 0.57 C ATOM 0 H LEU A 220 20.021 4.575 2.172 1.00 0.43 H new ATOM 0 HA LEU A 220 19.187 3.443 4.836 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.643 3.231 2.893 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.902 2.423 1.981 1.00 0.48 H new ATOM 0 HG LEU A 220 19.027 0.650 3.781 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.212 0.536 5.454 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.186 2.011 5.661 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.586 2.103 4.887 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.863 -0.418 3.162 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.261 1.150 2.575 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.621 0.354 1.748 1.00 0.57 H new ATOM 3408 N ASP A 221 21.358 2.097 5.002 1.00 0.57 N ATOM 3409 CA ASP A 221 22.635 1.320 5.029 1.00 0.63 C ATOM 3410 C ASP A 221 22.398 -0.187 5.009 1.00 0.66 C ATOM 3411 O ASP A 221 23.221 -0.953 4.562 1.00 0.71 O ATOM 3412 CB ASP A 221 23.407 1.682 6.301 1.00 0.70 C ATOM 3413 CG ASP A 221 24.863 1.221 6.177 1.00 1.29 C ATOM 3414 OD1 ASP A 221 25.179 0.581 5.188 1.00 2.05 O ATOM 3415 OD2 ASP A 221 25.635 1.516 7.071 1.00 1.94 O ATOM 0 H ASP A 221 20.942 2.295 5.912 1.00 0.57 H new ATOM 0 HA ASP A 221 23.201 1.579 4.134 1.00 0.63 H new ATOM 0 HB2 ASP A 221 23.370 2.759 6.465 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.940 1.212 7.166 1.00 0.70 H new ATOM 3420 N ALA A 222 21.266 -0.594 5.502 1.00 0.66 N ATOM 3421 CA ALA A 222 20.920 -2.034 5.557 1.00 0.71 C ATOM 3422 C ALA A 222 22.118 -2.933 5.893 1.00 0.78 C ATOM 3423 O ALA A 222 22.113 -4.115 5.617 1.00 0.84 O ATOM 3424 CB ALA A 222 20.298 -2.432 4.222 1.00 0.69 C ATOM 0 H ALA A 222 20.550 0.028 5.878 1.00 0.66 H new ATOM 0 HA ALA A 222 20.209 -2.181 6.370 1.00 0.71 H new ATOM 0 HB1 ALA A 222 20.036 -3.490 4.243 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.400 -1.840 4.048 1.00 0.69 H new ATOM 0 HB3 ALA A 222 21.013 -2.251 3.419 1.00 0.69 H new ATOM 3430 N VAL A 223 23.150 -2.367 6.466 1.00 0.80 N ATOM 3431 CA VAL A 223 24.372 -3.154 6.822 1.00 0.88 C ATOM 3432 C VAL A 223 24.487 -3.231 8.337 1.00 0.94 C ATOM 3433 O VAL A 223 24.577 -4.291 8.926 1.00 1.02 O ATOM 3434 CB VAL A 223 25.620 -2.474 6.218 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.898 -2.983 6.904 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.695 -2.799 4.719 1.00 0.87 C ATOM 0 H VAL A 223 23.199 -1.377 6.706 1.00 0.80 H new ATOM 0 HA VAL A 223 24.298 -4.163 6.418 1.00 0.88 H new ATOM 0 HB VAL A 223 25.541 -1.398 6.370 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.767 -2.492 6.465 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.854 -2.757 7.969 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.981 -4.061 6.765 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.574 -2.322 4.287 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.765 -3.878 4.584 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.799 -2.428 4.221 1.00 0.87 H new ATOM 3446 N ASN A 224 24.501 -2.088 8.958 1.00 0.90 N ATOM 3447 CA ASN A 224 24.627 -2.011 10.432 1.00 0.96 C ATOM 3448 C ASN A 224 23.255 -1.767 11.052 1.00 0.95 C ATOM 3449 O ASN A 224 23.115 -1.481 12.224 1.00 0.99 O ATOM 3450 CB ASN A 224 25.560 -0.856 10.798 1.00 0.97 C ATOM 3451 CG ASN A 224 25.755 -0.807 12.314 1.00 1.73 C ATOM 3452 OD1 ASN A 224 25.150 -0.001 12.991 1.00 2.51 O ATOM 3453 ND2 ASN A 224 26.584 -1.642 12.881 1.00 2.30 N ATOM 0 H ASN A 224 24.428 -1.184 8.492 1.00 0.90 H new ATOM 0 HA ASN A 224 25.034 -2.949 10.811 1.00 0.96 H new ATOM 0 HB2 ASN A 224 26.522 -0.983 10.302 1.00 0.97 H new ATOM 0 HB3 ASN A 224 25.142 0.087 10.445 1.00 0.97 H new ATOM 0 HD21 ASN A 224 26.722 -1.616 13.891 1.00 2.30 H new ATOM 0 HD22 ASN A 224 27.093 -2.320 12.314 1.00 2.30 H new ATOM 3460 N ASN A 225 22.232 -1.897 10.228 1.00 0.90 N ATOM 3461 CA ASN A 225 20.833 -1.700 10.700 1.00 0.90 C ATOM 3462 C ASN A 225 20.594 -0.280 11.208 1.00 0.87 C ATOM 3463 O ASN A 225 20.107 -0.077 12.299 1.00 0.92 O ATOM 3464 CB ASN A 225 20.533 -2.699 11.822 1.00 0.98 C ATOM 3465 CG ASN A 225 19.030 -2.711 12.092 1.00 1.00 C ATOM 3466 OD1 ASN A 225 18.267 -2.112 11.361 1.00 1.42 O ATOM 3467 ND2 ASN A 225 18.570 -3.374 13.118 1.00 1.54 N ATOM 0 H ASN A 225 22.318 -2.134 9.240 1.00 0.90 H new ATOM 0 HA ASN A 225 20.168 -1.865 9.852 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.872 -3.695 11.539 1.00 0.98 H new ATOM 0 HB3 ASN A 225 21.075 -2.423 12.726 1.00 0.98 H new ATOM 0 HD21 ASN A 225 17.568 -3.390 13.307 1.00 1.54 H new ATOM 0 HD22 ASN A 225 19.213 -3.876 13.730 1.00 1.54 H new ATOM 3474 N GLN A 226 20.908 0.714 10.405 1.00 0.80 N ATOM 3475 CA GLN A 226 20.662 2.125 10.838 1.00 0.79 C ATOM 3476 C GLN A 226 20.366 3.004 9.608 1.00 0.71 C ATOM 3477 O GLN A 226 20.911 2.819 8.527 1.00 0.67 O ATOM 3478 CB GLN A 226 21.906 2.654 11.564 1.00 0.82 C ATOM 3479 CG GLN A 226 21.577 4.000 12.215 1.00 1.61 C ATOM 3480 CD GLN A 226 22.856 4.628 12.775 1.00 1.61 C ATOM 3481 OE1 GLN A 226 22.867 5.783 13.153 1.00 1.92 O ATOM 3482 NE2 GLN A 226 23.941 3.908 12.854 1.00 1.95 N ATOM 0 H GLN A 226 21.320 0.608 9.478 1.00 0.80 H new ATOM 0 HA GLN A 226 19.805 2.155 11.511 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.230 1.940 12.321 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.731 2.769 10.860 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.123 4.668 11.483 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.849 3.860 13.014 1.00 1.61 H new ATOM 0 HE21 GLN A 226 23.934 2.938 12.537 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.796 4.315 13.232 1.00 1.95 H new ATOM 3491 N VAL A 227 19.517 3.990 9.796 1.00 0.71 N ATOM 3492 CA VAL A 227 19.172 4.947 8.699 1.00 0.65 C ATOM 3493 C VAL A 227 19.644 6.344 9.138 1.00 0.65 C ATOM 3494 O VAL A 227 19.412 6.752 10.259 1.00 0.71 O ATOM 3495 CB VAL A 227 17.654 4.963 8.489 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.317 5.848 7.285 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.149 3.539 8.234 1.00 0.70 C ATOM 0 H VAL A 227 19.042 4.172 10.680 1.00 0.71 H new ATOM 0 HA VAL A 227 19.652 4.652 7.766 1.00 0.65 H new ATOM 0 HB VAL A 227 17.171 5.360 9.382 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.238 5.861 7.134 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.670 6.863 7.469 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.804 5.451 6.394 1.00 0.62 H new ATOM 0 HG21 VAL A 227 16.069 3.557 8.086 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.631 3.136 7.343 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.387 2.910 9.092 1.00 0.70 H new ATOM 3507 N TYR A 228 20.278 7.092 8.269 1.00 0.61 N ATOM 3508 CA TYR A 228 20.729 8.472 8.647 1.00 0.63 C ATOM 3509 C TYR A 228 19.758 9.483 8.035 1.00 0.62 C ATOM 3510 O TYR A 228 19.405 9.393 6.874 1.00 0.57 O ATOM 3511 CB TYR A 228 22.138 8.720 8.099 1.00 0.63 C ATOM 3512 CG TYR A 228 23.094 7.724 8.713 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.750 8.023 9.915 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.323 6.498 8.078 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.634 7.095 10.480 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.206 5.571 8.644 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.861 5.870 9.844 1.00 0.89 C ATOM 3518 OH TYR A 228 25.729 4.955 10.403 1.00 1.01 O ATOM 0 H TYR A 228 20.504 6.809 7.315 1.00 0.61 H new ATOM 0 HA TYR A 228 20.746 8.576 9.732 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.141 8.623 7.013 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.457 9.737 8.329 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.574 8.969 10.406 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.818 6.267 7.151 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.140 7.325 11.406 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.382 4.625 8.154 1.00 0.83 H new ATOM 0 HH TYR A 228 25.772 4.157 9.836 1.00 1.01 H new ATOM 3528 N VAL A 229 19.341 10.464 8.803 1.00 0.68 N ATOM 3529 CA VAL A 229 18.410 11.514 8.273 1.00 0.71 C ATOM 3530 C VAL A 229 19.198 12.818 8.150 1.00 0.74 C ATOM 3531 O VAL A 229 19.840 13.257 9.083 1.00 0.80 O ATOM 3532 CB VAL A 229 17.253 11.723 9.249 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.285 12.761 8.678 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.522 10.398 9.457 1.00 0.80 C ATOM 0 H VAL A 229 19.607 10.583 9.780 1.00 0.68 H new ATOM 0 HA VAL A 229 18.009 11.207 7.307 1.00 0.71 H new ATOM 0 HB VAL A 229 17.639 12.078 10.204 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.460 12.910 9.374 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.810 13.705 8.529 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.895 12.408 7.723 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.696 10.544 10.153 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.134 10.043 8.502 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.214 9.661 9.864 1.00 0.80 H new ATOM 3544 N ASN A 230 19.139 13.449 7.010 1.00 0.75 N ATOM 3545 CA ASN A 230 19.866 14.736 6.827 1.00 0.82 C ATOM 3546 C ASN A 230 21.374 14.632 7.105 1.00 0.82 C ATOM 3547 O ASN A 230 21.942 15.476 7.769 1.00 0.91 O ATOM 3548 CB ASN A 230 19.266 15.790 7.763 1.00 0.92 C ATOM 3549 CG ASN A 230 19.668 17.186 7.274 1.00 1.02 C ATOM 3550 OD1 ASN A 230 19.250 17.619 6.220 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.478 17.905 7.991 1.00 1.54 N ATOM 0 H ASN A 230 18.617 13.127 6.195 1.00 0.75 H new ATOM 0 HA ASN A 230 19.750 15.015 5.780 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.180 15.698 7.785 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.620 15.633 8.782 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.761 18.830 7.668 1.00 1.54 H new ATOM 0 HD22 ASN A 230 20.831 17.544 8.877 1.00 1.54 H new ATOM 3558 N PRO A 231 22.021 13.608 6.606 1.00 0.77 N ATOM 3559 CA PRO A 231 23.487 13.408 6.816 1.00 0.83 C ATOM 3560 C PRO A 231 24.294 14.474 6.059 1.00 0.94 C ATOM 3561 O PRO A 231 23.853 15.023 5.070 1.00 0.94 O ATOM 3562 CB PRO A 231 23.748 12.003 6.255 1.00 0.78 C ATOM 3563 CG PRO A 231 22.657 11.782 5.252 1.00 0.71 C ATOM 3564 CD PRO A 231 21.435 12.529 5.789 1.00 0.69 C ATOM 0 HA PRO A 231 23.786 13.500 7.860 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.732 11.939 5.790 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.719 11.251 7.043 1.00 0.78 H new ATOM 0 HG2 PRO A 231 22.946 12.160 4.271 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.444 10.719 5.134 1.00 0.71 H new ATOM 0 HD2 PRO A 231 20.821 12.926 4.981 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.796 11.877 6.384 1.00 0.69 H new ATOM 3572 N THR A 232 25.488 14.750 6.503 1.00 1.04 N ATOM 3573 CA THR A 232 26.339 15.752 5.796 1.00 1.16 C ATOM 3574 C THR A 232 26.879 15.175 4.484 1.00 1.17 C ATOM 3575 O THR A 232 26.895 13.977 4.269 1.00 1.12 O ATOM 3576 CB THR A 232 27.516 16.124 6.694 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.404 15.019 6.775 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.008 16.473 8.091 1.00 1.80 C ATOM 0 H THR A 232 25.914 14.325 7.327 1.00 1.04 H new ATOM 0 HA THR A 232 25.734 16.631 5.572 1.00 1.16 H new ATOM 0 HB THR A 232 28.036 16.986 6.277 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.164 15.251 7.349 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.851 16.738 8.729 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.321 17.317 8.028 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.489 15.613 8.515 1.00 1.80 H new ATOM 3586 N ASN A 233 27.334 16.031 3.610 1.00 1.26 N ATOM 3587 CA ASN A 233 27.900 15.557 2.316 1.00 1.31 C ATOM 3588 C ASN A 233 29.118 14.660 2.564 1.00 1.36 C ATOM 3589 O ASN A 233 29.367 13.719 1.840 1.00 1.36 O ATOM 3590 CB ASN A 233 28.323 16.764 1.471 1.00 1.44 C ATOM 3591 CG ASN A 233 27.088 17.549 1.022 1.00 2.03 C ATOM 3592 OD1 ASN A 233 25.993 17.026 0.998 1.00 2.73 O ATOM 3593 ND2 ASN A 233 27.219 18.797 0.670 1.00 2.64 N ATOM 0 H ASN A 233 27.338 17.043 3.738 1.00 1.26 H new ATOM 0 HA ASN A 233 27.139 14.983 1.788 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.984 17.410 2.050 1.00 1.44 H new ATOM 0 HB3 ASN A 233 28.887 16.429 0.601 1.00 1.44 H new ATOM 0 HD21 ASN A 233 26.402 19.332 0.375 1.00 2.64 H new ATOM 0 HD22 ASN A 233 28.138 19.239 0.689 1.00 2.64 H new ATOM 3600 N GLU A 234 29.876 14.950 3.591 1.00 1.43 N ATOM 3601 CA GLU A 234 31.075 14.120 3.906 1.00 1.52 C ATOM 3602 C GLU A 234 30.675 12.672 4.173 1.00 1.44 C ATOM 3603 O GLU A 234 31.348 11.746 3.769 1.00 1.48 O ATOM 3604 CB GLU A 234 31.783 14.692 5.140 1.00 1.61 C ATOM 3605 CG GLU A 234 33.131 13.988 5.339 1.00 2.23 C ATOM 3606 CD GLU A 234 34.120 14.486 4.284 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.730 15.318 3.481 1.00 3.17 O ATOM 3608 OE2 GLU A 234 35.247 14.026 4.296 1.00 2.71 O ATOM 0 H GLU A 234 29.714 15.730 4.227 1.00 1.43 H new ATOM 0 HA GLU A 234 31.748 14.142 3.049 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.937 15.764 5.018 1.00 1.61 H new ATOM 0 HB3 GLU A 234 31.159 14.558 6.023 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.516 14.189 6.339 1.00 2.23 H new ATOM 0 HG3 GLU A 234 33.006 12.908 5.257 1.00 2.23 H new ATOM 3615 N VAL A 235 29.583 12.467 4.850 1.00 1.34 N ATOM 3616 CA VAL A 235 29.135 11.077 5.139 1.00 1.29 C ATOM 3617 C VAL A 235 28.678 10.385 3.852 1.00 1.23 C ATOM 3618 O VAL A 235 28.943 9.221 3.630 1.00 1.26 O ATOM 3619 CB VAL A 235 27.970 11.130 6.133 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.375 9.729 6.314 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.485 11.624 7.484 1.00 1.32 C ATOM 0 H VAL A 235 28.979 13.203 5.217 1.00 1.34 H new ATOM 0 HA VAL A 235 29.965 10.511 5.562 1.00 1.29 H new ATOM 0 HB VAL A 235 27.204 11.805 5.751 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.547 9.774 7.022 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.012 9.361 5.354 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.142 9.054 6.695 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.660 11.664 8.195 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.250 10.941 7.853 1.00 1.32 H new ATOM 0 HG23 VAL A 235 28.913 12.620 7.368 1.00 1.32 H new ATOM 3631 N ILE A 236 28.010 11.106 2.998 1.00 1.16 N ATOM 3632 CA ILE A 236 27.544 10.511 1.715 1.00 1.11 C ATOM 3633 C ILE A 236 28.722 9.997 0.879 1.00 1.20 C ATOM 3634 O ILE A 236 28.698 8.882 0.398 1.00 1.20 O ATOM 3635 CB ILE A 236 26.777 11.582 0.924 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.443 11.870 1.634 1.00 1.04 C ATOM 3637 CG2 ILE A 236 26.507 11.091 -0.504 1.00 1.06 C ATOM 3638 CD1 ILE A 236 24.736 13.083 1.006 1.00 1.07 C ATOM 0 H ILE A 236 27.765 12.087 3.133 1.00 1.16 H new ATOM 0 HA ILE A 236 26.896 9.663 1.936 1.00 1.11 H new ATOM 0 HB ILE A 236 27.374 12.493 0.874 1.00 1.08 H new ATOM 0 HG12 ILE A 236 24.797 10.995 1.571 1.00 1.04 H new ATOM 0 HG13 ILE A 236 25.623 12.057 2.693 1.00 1.04 H new ATOM 0 HG21 ILE A 236 25.963 11.858 -1.056 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.454 10.887 -1.004 1.00 1.06 H new ATOM 0 HG23 ILE A 236 25.912 10.178 -0.469 1.00 1.06 H new ATOM 0 HD11 ILE A 236 23.796 13.265 1.526 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.375 13.962 1.093 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.536 12.883 -0.047 1.00 1.07 H new