USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1202 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 115 GLN : amide:sc= 1.3 K(o=2.9,f=1) USER MOD Set 1.2: A 132 HIS : no HE2:sc= 0.826 K(o=2.9,f=-2.7) USER MOD Set 1.3: A 134 SER OG : rot 118:sc= 0.777 USER MOD Set 2.1: A 29 ASN : amide:sc= 1.02 K(o=2.2,f=0.48) USER MOD Set 2.2: A 68 THR OG1 : rot -158:sc= 1.21 USER MOD Single : A 8 SER OG : rot -21:sc= 0.362 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -1.27! X(o=-1.3!,f=-1.2) USER MOD Single : A 12 THR OG1 : rot -101:sc= 0.92 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc=-0.00967 K(o=-0.0097,f=-0.54) USER MOD Single : A 38 ASN : amide:sc= -0.438 K(o=-0.44,f=-1) USER MOD Single : A 39 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 43 GLN : amide:sc= -0.401 X(o=-0.4,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.36) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 35:sc= -0.544 USER MOD Single : A 110 THR OG1 : rot -120:sc= -2.22! USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.013) USER MOD Single : A 165 ASN : amide:sc= -1.56 K(o=-1.6,f=-0.028) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 178 THR OG1 : rot -90:sc= -0.308 USER MOD Single : A 180 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.13) USER MOD Single : A 181 SER OG : rot 89:sc= 1.22 USER MOD Single : A 184 SER OG : rot -43:sc= 0.141 USER MOD Single : A 185 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.38) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 192 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.6!) USER MOD Single : A 196 ASN : amide:sc=-0.00129 K(o=-0.0013,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 14.049 -11.980 1.164 1.00 0.00 N ATOM 75 CA ILE A 3 14.519 -10.862 1.958 1.00 0.00 C ATOM 76 C ILE A 3 14.749 -11.277 3.410 1.00 0.00 C ATOM 77 O ILE A 3 13.934 -11.996 3.991 1.00 0.00 O ATOM 78 CB ILE A 3 13.503 -9.706 1.896 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.398 -9.201 0.464 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.896 -8.579 2.826 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.623 -7.920 0.334 1.00 0.00 C ATOM 0 HA ILE A 3 15.470 -10.528 1.544 1.00 0.00 H new ATOM 0 HB ILE A 3 12.532 -10.078 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.402 -9.051 0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.923 -9.967 -0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.159 -7.778 2.759 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.937 -8.950 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.875 -8.196 2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.589 -7.620 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.608 -8.070 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.109 -7.140 0.919 1.00 0.00 H new ATOM 93 N PRO A 4 15.872 -10.832 4.011 1.00 0.00 N ATOM 94 CA PRO A 4 16.188 -11.116 5.411 1.00 0.00 C ATOM 95 C PRO A 4 15.111 -10.586 6.348 1.00 0.00 C ATOM 96 O PRO A 4 14.733 -9.409 6.272 1.00 0.00 O ATOM 97 CB PRO A 4 17.498 -10.359 5.649 1.00 0.00 C ATOM 98 CG PRO A 4 18.083 -10.160 4.300 1.00 0.00 C ATOM 99 CD PRO A 4 16.915 -10.009 3.376 1.00 0.00 C ATOM 0 HA PRO A 4 16.258 -12.187 5.603 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.317 -9.405 6.144 1.00 0.00 H new ATOM 0 HB3 PRO A 4 18.171 -10.928 6.290 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.720 -9.276 4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.704 -11.008 4.012 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.606 -8.968 3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 4 17.149 -10.361 2.371 1.00 0.00 H new ATOM 107 N PRO A 5 14.610 -11.448 7.250 1.00 0.00 N ATOM 108 CA PRO A 5 13.573 -11.080 8.219 1.00 0.00 C ATOM 109 C PRO A 5 13.980 -9.881 9.062 1.00 0.00 C ATOM 110 O PRO A 5 13.134 -9.162 9.588 1.00 0.00 O ATOM 111 CB PRO A 5 13.437 -12.326 9.098 1.00 0.00 C ATOM 112 CG PRO A 5 13.940 -13.446 8.256 1.00 0.00 C ATOM 113 CD PRO A 5 15.014 -12.860 7.386 1.00 0.00 C ATOM 0 HA PRO A 5 12.644 -10.790 7.729 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.019 -12.228 10.014 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.401 -12.489 9.394 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.335 -14.252 8.874 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.138 -13.871 7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.998 -12.954 7.844 1.00 0.00 H new ATOM 0 HD3 PRO A 5 15.064 -13.359 6.418 1.00 0.00 H new ATOM 121 N GLU A 6 15.284 -9.673 9.186 1.00 0.00 N ATOM 122 CA GLU A 6 15.808 -8.528 9.906 1.00 0.00 C ATOM 123 C GLU A 6 15.448 -7.228 9.202 1.00 0.00 C ATOM 124 O GLU A 6 14.892 -6.314 9.809 1.00 0.00 O ATOM 125 CB GLU A 6 17.327 -8.626 10.036 1.00 0.00 C ATOM 126 CG GLU A 6 17.958 -7.393 10.659 1.00 0.00 C ATOM 127 CD GLU A 6 19.464 -7.456 10.673 1.00 0.00 C ATOM 128 OE1 GLU A 6 20.022 -8.286 11.415 1.00 0.00 O ATOM 129 OE2 GLU A 6 20.101 -6.681 9.931 1.00 0.00 O ATOM 0 H GLU A 6 15.998 -10.287 8.794 1.00 0.00 H new ATOM 0 HA GLU A 6 15.358 -8.529 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.577 -9.498 10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.759 -8.787 9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.640 -6.509 10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.593 -7.279 11.680 1.00 0.00 H new ATOM 136 N VAL A 7 15.746 -7.146 7.912 1.00 0.00 N ATOM 137 CA VAL A 7 15.619 -5.886 7.218 1.00 0.00 C ATOM 138 C VAL A 7 14.159 -5.591 6.909 1.00 0.00 C ATOM 139 O VAL A 7 13.693 -4.480 7.125 1.00 0.00 O ATOM 140 CB VAL A 7 16.490 -5.817 5.939 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.879 -6.360 6.221 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.861 -6.546 4.765 1.00 0.00 C ATOM 0 H VAL A 7 16.071 -7.925 7.340 1.00 0.00 H new ATOM 0 HA VAL A 7 15.997 -5.113 7.887 1.00 0.00 H new ATOM 0 HB VAL A 7 16.563 -4.767 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.482 -6.306 5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.349 -5.767 7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.805 -7.398 6.546 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.513 -6.466 3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.724 -7.597 5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.894 -6.099 4.535 1.00 0.00 H new ATOM 152 N SER A 8 13.404 -6.598 6.487 1.00 0.00 N ATOM 153 CA SER A 8 12.004 -6.402 6.158 1.00 0.00 C ATOM 154 C SER A 8 11.184 -6.119 7.423 1.00 0.00 C ATOM 155 O SER A 8 10.000 -5.807 7.354 1.00 0.00 O ATOM 156 CB SER A 8 11.479 -7.639 5.419 1.00 0.00 C ATOM 157 OG SER A 8 10.099 -7.525 5.111 1.00 0.00 O ATOM 0 H SER A 8 13.739 -7.554 6.366 1.00 0.00 H new ATOM 0 HA SER A 8 11.904 -5.535 5.506 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.046 -7.780 4.499 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.642 -8.525 6.033 1.00 0.00 H new ATOM 0 HG SER A 8 9.684 -6.869 5.709 1.00 0.00 H new ATOM 163 N SER A 9 11.831 -6.202 8.576 1.00 0.00 N ATOM 164 CA SER A 9 11.170 -5.929 9.842 1.00 0.00 C ATOM 165 C SER A 9 11.160 -4.429 10.119 1.00 0.00 C ATOM 166 O SER A 9 10.219 -3.899 10.711 1.00 0.00 O ATOM 167 CB SER A 9 11.878 -6.675 10.979 1.00 0.00 C ATOM 168 OG SER A 9 11.274 -6.414 12.236 1.00 0.00 O ATOM 0 H SER A 9 12.815 -6.457 8.660 1.00 0.00 H new ATOM 0 HA SER A 9 10.139 -6.279 9.783 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.855 -7.746 10.780 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.926 -6.379 11.011 1.00 0.00 H new ATOM 0 HG SER A 9 11.750 -6.907 12.936 1.00 0.00 H new ATOM 174 N GLN A 10 12.201 -3.746 9.664 1.00 0.00 N ATOM 175 CA GLN A 10 12.361 -2.329 9.954 1.00 0.00 C ATOM 176 C GLN A 10 11.812 -1.445 8.837 1.00 0.00 C ATOM 177 O GLN A 10 11.351 -0.337 9.100 1.00 0.00 O ATOM 178 CB GLN A 10 13.829 -1.999 10.249 1.00 0.00 C ATOM 179 CG GLN A 10 14.820 -2.763 9.387 1.00 0.00 C ATOM 180 CD GLN A 10 16.262 -2.459 9.735 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.598 -1.350 10.145 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.124 -3.451 9.590 1.00 0.00 N ATOM 0 H GLN A 10 12.945 -4.149 9.094 1.00 0.00 H new ATOM 0 HA GLN A 10 11.772 -2.112 10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.986 -0.930 10.105 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.035 -2.213 11.298 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.642 -3.833 9.499 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.645 -2.519 8.339 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.806 -4.357 9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.107 -3.310 9.822 1.00 0.00 H new ATOM 191 N ILE A 11 11.827 -1.927 7.594 1.00 0.00 N ATOM 192 CA ILE A 11 11.290 -1.156 6.494 1.00 0.00 C ATOM 193 C ILE A 11 9.779 -1.067 6.624 1.00 0.00 C ATOM 194 O ILE A 11 9.182 -0.028 6.369 1.00 0.00 O ATOM 195 CB ILE A 11 11.680 -1.749 5.121 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.127 -1.408 4.780 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.767 -1.231 4.024 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.167 -2.227 5.495 1.00 0.00 C ATOM 0 H ILE A 11 12.203 -2.839 7.334 1.00 0.00 H new ATOM 0 HA ILE A 11 11.722 -0.157 6.543 1.00 0.00 H new ATOM 0 HB ILE A 11 11.572 -2.832 5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.268 -1.530 3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.298 -0.356 5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.064 -1.664 3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.737 -1.511 4.245 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.844 -0.145 3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.161 -1.906 5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.063 -2.089 6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.032 -3.281 5.250 1.00 0.00 H new ATOM 210 N THR A 12 9.176 -2.158 7.072 1.00 0.00 N ATOM 211 CA THR A 12 7.740 -2.216 7.273 1.00 0.00 C ATOM 212 C THR A 12 7.333 -1.355 8.457 1.00 0.00 C ATOM 213 O THR A 12 6.266 -0.751 8.464 1.00 0.00 O ATOM 214 CB THR A 12 7.301 -3.662 7.520 1.00 0.00 C ATOM 215 OG1 THR A 12 8.032 -4.205 8.626 1.00 0.00 O ATOM 216 CG2 THR A 12 7.566 -4.500 6.290 1.00 0.00 C ATOM 0 H THR A 12 9.666 -3.022 7.304 1.00 0.00 H new ATOM 0 HA THR A 12 7.253 -1.838 6.374 1.00 0.00 H new ATOM 0 HB THR A 12 6.234 -3.674 7.743 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.758 -4.772 8.292 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.251 -5.527 6.475 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.007 -4.095 5.446 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.632 -4.483 6.061 1.00 0.00 H new ATOM 224 N ASP A 13 8.214 -1.306 9.443 1.00 0.00 N ATOM 225 CA ASP A 13 8.023 -0.493 10.635 1.00 0.00 C ATOM 226 C ASP A 13 7.861 0.945 10.229 1.00 0.00 C ATOM 227 O ASP A 13 6.919 1.628 10.604 1.00 0.00 O ATOM 228 CB ASP A 13 9.252 -0.587 11.532 1.00 0.00 C ATOM 229 CG ASP A 13 8.905 -0.561 13.003 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.542 -1.623 13.555 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.989 0.521 13.619 1.00 0.00 O ATOM 0 H ASP A 13 9.088 -1.832 9.440 1.00 0.00 H new ATOM 0 HA ASP A 13 7.141 -0.851 11.167 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.792 -1.507 11.307 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.925 0.241 11.307 1.00 0.00 H new ATOM 236 N ALA A 14 8.818 1.376 9.450 1.00 0.00 N ATOM 237 CA ALA A 14 8.886 2.723 8.952 1.00 0.00 C ATOM 238 C ALA A 14 7.817 3.009 7.916 1.00 0.00 C ATOM 239 O ALA A 14 7.222 4.085 7.896 1.00 0.00 O ATOM 240 CB ALA A 14 10.231 2.898 8.338 1.00 0.00 C ATOM 0 H ALA A 14 9.589 0.786 9.137 1.00 0.00 H new ATOM 0 HA ALA A 14 8.720 3.417 9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.323 3.911 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.000 2.729 9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.356 2.182 7.525 1.00 0.00 H new ATOM 246 N LEU A 15 7.597 2.049 7.039 1.00 0.00 N ATOM 247 CA LEU A 15 6.614 2.201 5.992 1.00 0.00 C ATOM 248 C LEU A 15 5.231 2.281 6.597 1.00 0.00 C ATOM 249 O LEU A 15 4.383 3.036 6.130 1.00 0.00 O ATOM 250 CB LEU A 15 6.702 1.045 4.996 1.00 0.00 C ATOM 251 CG LEU A 15 7.153 1.423 3.584 1.00 0.00 C ATOM 252 CD1 LEU A 15 8.136 2.581 3.624 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.796 0.231 2.910 1.00 0.00 C ATOM 0 H LEU A 15 8.088 1.155 7.033 1.00 0.00 H new ATOM 0 HA LEU A 15 6.816 3.125 5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.392 0.300 5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.723 0.570 4.931 1.00 0.00 H new ATOM 0 HG LEU A 15 6.276 1.731 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.443 2.833 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.660 3.447 4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.011 2.295 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.114 0.509 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.662 -0.091 3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.076 -0.585 2.850 1.00 0.00 H new ATOM 265 N THR A 16 5.017 1.524 7.664 1.00 0.00 N ATOM 266 CA THR A 16 3.759 1.584 8.360 1.00 0.00 C ATOM 267 C THR A 16 3.722 2.854 9.180 1.00 0.00 C ATOM 268 O THR A 16 2.685 3.478 9.295 1.00 0.00 O ATOM 269 CB THR A 16 3.484 0.347 9.256 1.00 0.00 C ATOM 270 OG1 THR A 16 2.074 0.219 9.486 1.00 0.00 O ATOM 271 CG2 THR A 16 4.191 0.451 10.601 1.00 0.00 C ATOM 0 H THR A 16 5.696 0.871 8.056 1.00 0.00 H new ATOM 0 HA THR A 16 2.967 1.583 7.611 1.00 0.00 H new ATOM 0 HB THR A 16 3.869 -0.527 8.731 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.904 -0.564 10.051 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.972 -0.435 11.197 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.267 0.524 10.442 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.841 1.338 11.128 1.00 0.00 H new ATOM 279 N GLN A 17 4.875 3.249 9.716 1.00 0.00 N ATOM 280 CA GLN A 17 5.011 4.460 10.453 1.00 0.00 C ATOM 281 C GLN A 17 4.566 5.653 9.627 1.00 0.00 C ATOM 282 O GLN A 17 3.854 6.521 10.116 1.00 0.00 O ATOM 283 CB GLN A 17 6.467 4.573 10.794 1.00 0.00 C ATOM 284 CG GLN A 17 6.737 4.937 12.211 1.00 0.00 C ATOM 285 CD GLN A 17 6.573 6.418 12.482 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.512 7.198 12.326 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.380 6.815 12.895 1.00 0.00 N ATOM 0 H GLN A 17 5.741 2.715 9.638 1.00 0.00 H new ATOM 0 HA GLN A 17 4.387 4.448 11.347 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.954 3.623 10.576 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.923 5.321 10.146 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.062 4.378 12.859 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.752 4.636 12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.628 6.135 13.011 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.212 7.801 13.097 1.00 0.00 H new ATOM 296 N GLY A 18 4.998 5.684 8.375 1.00 0.00 N ATOM 297 CA GLY A 18 4.545 6.703 7.463 1.00 0.00 C ATOM 298 C GLY A 18 3.051 6.631 7.259 1.00 0.00 C ATOM 299 O GLY A 18 2.392 7.650 7.116 1.00 0.00 O ATOM 0 H GLY A 18 5.658 5.016 7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.815 7.686 7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.051 6.588 6.505 1.00 0.00 H new ATOM 303 N LEU A 19 2.515 5.419 7.237 1.00 0.00 N ATOM 304 CA LEU A 19 1.075 5.226 7.149 1.00 0.00 C ATOM 305 C LEU A 19 0.397 5.790 8.394 1.00 0.00 C ATOM 306 O LEU A 19 -0.628 6.464 8.309 1.00 0.00 O ATOM 307 CB LEU A 19 0.736 3.744 7.045 1.00 0.00 C ATOM 308 CG LEU A 19 1.410 2.970 5.918 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.213 1.485 6.126 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.845 3.380 4.576 1.00 0.00 C ATOM 0 H LEU A 19 3.056 4.555 7.279 1.00 0.00 H new ATOM 0 HA LEU A 19 0.720 5.744 6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.997 3.267 7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.343 3.648 6.927 1.00 0.00 H new ATOM 0 HG LEU A 19 2.476 3.199 5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.697 0.937 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.653 1.190 7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.147 1.257 6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.340 2.816 3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.225 3.174 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.013 4.446 4.421 1.00 0.00 H new ATOM 322 N LEU A 20 0.982 5.483 9.551 1.00 0.00 N ATOM 323 CA LEU A 20 0.479 5.957 10.836 1.00 0.00 C ATOM 324 C LEU A 20 0.554 7.475 10.895 1.00 0.00 C ATOM 325 O LEU A 20 -0.457 8.159 11.048 1.00 0.00 O ATOM 326 CB LEU A 20 1.309 5.388 12.003 1.00 0.00 C ATOM 327 CG LEU A 20 1.795 3.945 11.847 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.673 3.532 13.015 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.634 2.988 11.705 1.00 0.00 C ATOM 0 H LEU A 20 1.816 4.900 9.622 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.554 5.621 10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.179 6.028 12.149 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.711 5.451 12.912 1.00 0.00 H new ATOM 0 HG LEU A 20 2.391 3.901 10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.003 2.502 12.876 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.542 4.188 13.066 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.105 3.609 13.942 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.012 1.971 11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.003 3.048 12.592 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.049 3.254 10.825 1.00 0.00 H new ATOM 341 N ASP A 21 1.769 7.991 10.750 1.00 0.00 N ATOM 342 CA ASP A 21 2.028 9.425 10.888 1.00 0.00 C ATOM 343 C ASP A 21 1.402 10.206 9.748 1.00 0.00 C ATOM 344 O ASP A 21 0.985 11.353 9.914 1.00 0.00 O ATOM 345 CB ASP A 21 3.529 9.690 10.912 1.00 0.00 C ATOM 346 CG ASP A 21 3.854 11.108 11.329 1.00 0.00 C ATOM 347 OD1 ASP A 21 3.852 11.385 12.548 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.110 11.956 10.448 1.00 0.00 O ATOM 0 H ASP A 21 2.597 7.436 10.535 1.00 0.00 H new ATOM 0 HA ASP A 21 1.581 9.754 11.826 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.008 8.993 11.599 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.945 9.500 9.923 1.00 0.00 H new ATOM 353 N GLY A 22 1.334 9.575 8.592 1.00 0.00 N ATOM 354 CA GLY A 22 0.772 10.223 7.422 1.00 0.00 C ATOM 355 C GLY A 22 -0.721 9.996 7.303 1.00 0.00 C ATOM 356 O GLY A 22 -1.341 10.441 6.337 1.00 0.00 O ATOM 0 H GLY A 22 1.658 8.620 8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.972 11.293 7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.267 9.846 6.527 1.00 0.00 H new ATOM 360 N ASN A 23 -1.288 9.297 8.287 1.00 0.00 N ATOM 361 CA ASN A 23 -2.726 9.018 8.340 1.00 0.00 C ATOM 362 C ASN A 23 -3.236 8.443 7.022 1.00 0.00 C ATOM 363 O ASN A 23 -4.136 8.998 6.390 1.00 0.00 O ATOM 364 CB ASN A 23 -3.511 10.279 8.716 1.00 0.00 C ATOM 365 CG ASN A 23 -3.307 10.675 10.165 1.00 0.00 C ATOM 366 OD1 ASN A 23 -4.026 10.212 11.051 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.330 11.533 10.418 1.00 0.00 N ATOM 0 H ASN A 23 -0.764 8.908 9.071 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.885 8.266 9.113 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -3.203 11.102 8.070 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.572 10.111 8.534 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.151 11.834 11.376 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -1.757 11.893 9.655 1.00 0.00 H new ATOM 374 N PHE A 24 -2.658 7.315 6.629 1.00 0.00 N ATOM 375 CA PHE A 24 -2.994 6.663 5.373 1.00 0.00 C ATOM 376 C PHE A 24 -4.488 6.334 5.303 1.00 0.00 C ATOM 377 O PHE A 24 -5.140 6.667 4.320 1.00 0.00 O ATOM 378 CB PHE A 24 -2.136 5.404 5.211 1.00 0.00 C ATOM 379 CG PHE A 24 -2.259 4.717 3.879 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.204 3.726 3.682 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.410 5.047 2.830 1.00 0.00 C ATOM 382 CE1 PHE A 24 -3.304 3.078 2.467 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.508 4.400 1.613 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.455 3.418 1.434 1.00 0.00 C ATOM 0 H PHE A 24 -1.945 6.828 7.172 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.780 7.344 4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.091 5.672 5.369 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.406 4.696 5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.871 3.456 4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.666 5.817 2.967 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.046 2.306 2.325 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.843 4.664 0.804 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.534 2.912 0.483 1.00 0.00 H new ATOM 394 N LEU A 25 -5.038 5.713 6.356 1.00 0.00 N ATOM 395 CA LEU A 25 -6.462 5.374 6.404 1.00 0.00 C ATOM 396 C LEU A 25 -7.368 6.594 6.222 1.00 0.00 C ATOM 397 O LEU A 25 -8.484 6.470 5.718 1.00 0.00 O ATOM 398 CB LEU A 25 -6.790 4.711 7.738 1.00 0.00 C ATOM 399 CG LEU A 25 -6.180 3.329 7.974 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.313 2.452 6.739 1.00 0.00 C ATOM 401 CD2 LEU A 25 -4.735 3.411 8.427 1.00 0.00 C ATOM 0 H LEU A 25 -4.514 5.436 7.186 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.652 4.693 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.460 5.372 8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.874 4.626 7.821 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.745 2.867 8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.870 1.476 6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.367 2.329 6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.797 2.922 5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.345 2.405 8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.143 3.917 7.664 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.678 3.970 9.361 1.00 0.00 H new ATOM 413 N SER A 26 -6.890 7.765 6.622 1.00 0.00 N ATOM 414 CA SER A 26 -7.699 8.976 6.551 1.00 0.00 C ATOM 415 C SER A 26 -7.947 9.360 5.097 1.00 0.00 C ATOM 416 O SER A 26 -9.029 9.822 4.737 1.00 0.00 O ATOM 417 CB SER A 26 -7.010 10.117 7.300 1.00 0.00 C ATOM 418 OG SER A 26 -7.821 11.278 7.331 1.00 0.00 O ATOM 0 H SER A 26 -5.952 7.903 6.997 1.00 0.00 H new ATOM 0 HA SER A 26 -8.661 8.784 7.025 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.784 9.802 8.319 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.059 10.348 6.820 1.00 0.00 H new ATOM 0 HG SER A 26 -7.355 11.990 7.818 1.00 0.00 H new ATOM 424 N LEU A 27 -6.933 9.150 4.272 1.00 0.00 N ATOM 425 CA LEU A 27 -7.024 9.389 2.844 1.00 0.00 C ATOM 426 C LEU A 27 -8.127 8.541 2.240 1.00 0.00 C ATOM 427 O LEU A 27 -8.930 9.037 1.468 1.00 0.00 O ATOM 428 CB LEU A 27 -5.699 9.044 2.188 1.00 0.00 C ATOM 429 CG LEU A 27 -4.476 9.640 2.868 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.219 8.998 2.325 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.443 11.146 2.668 1.00 0.00 C ATOM 0 H LEU A 27 -6.022 8.808 4.577 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.254 10.441 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.592 7.959 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.723 9.383 1.152 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.532 9.441 3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.348 9.430 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.247 7.925 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.154 9.175 1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.562 11.559 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.402 11.371 1.602 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.341 11.590 3.098 1.00 0.00 H new ATOM 443 N LEU A 28 -8.132 7.256 2.592 1.00 0.00 N ATOM 444 CA LEU A 28 -9.199 6.332 2.218 1.00 0.00 C ATOM 445 C LEU A 28 -10.560 6.909 2.544 1.00 0.00 C ATOM 446 O LEU A 28 -11.430 7.008 1.683 1.00 0.00 O ATOM 447 CB LEU A 28 -9.055 5.020 2.976 1.00 0.00 C ATOM 448 CG LEU A 28 -7.972 4.067 2.493 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.590 4.639 2.720 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.115 2.750 3.215 1.00 0.00 C ATOM 0 H LEU A 28 -7.392 6.826 3.147 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.117 6.164 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.862 5.252 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.011 4.497 2.936 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.093 3.918 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.841 3.932 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.491 5.578 2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.441 4.819 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.342 2.062 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.010 2.910 4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.097 2.325 3.006 1.00 0.00 H new ATOM 462 N ASN A 29 -10.736 7.262 3.807 1.00 0.00 N ATOM 463 CA ASN A 29 -11.972 7.877 4.278 1.00 0.00 C ATOM 464 C ASN A 29 -12.360 9.075 3.421 1.00 0.00 C ATOM 465 O ASN A 29 -13.544 9.371 3.250 1.00 0.00 O ATOM 466 CB ASN A 29 -11.825 8.308 5.738 1.00 0.00 C ATOM 467 CG ASN A 29 -11.894 7.140 6.707 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.494 6.020 6.382 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.411 7.385 7.901 1.00 0.00 N ATOM 0 H ASN A 29 -10.032 7.132 4.533 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.764 7.133 4.198 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.873 8.824 5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.611 9.023 5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.489 6.634 8.587 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.732 8.325 8.135 1.00 0.00 H new ATOM 476 N ALA A 30 -11.361 9.746 2.863 1.00 0.00 N ATOM 477 CA ALA A 30 -11.572 10.959 2.095 1.00 0.00 C ATOM 478 C ALA A 30 -11.564 10.672 0.594 1.00 0.00 C ATOM 479 O ALA A 30 -11.820 11.556 -0.222 1.00 0.00 O ATOM 480 CB ALA A 30 -10.477 11.940 2.455 1.00 0.00 C ATOM 0 H ALA A 30 -10.384 9.462 2.932 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.549 11.379 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.614 12.862 1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.521 12.159 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.506 11.507 2.213 1.00 0.00 H new ATOM 486 N ILE A 31 -11.238 9.436 0.253 1.00 0.00 N ATOM 487 CA ILE A 31 -11.196 8.976 -1.130 1.00 0.00 C ATOM 488 C ILE A 31 -12.545 9.175 -1.814 1.00 0.00 C ATOM 489 O ILE A 31 -13.592 9.002 -1.188 1.00 0.00 O ATOM 490 CB ILE A 31 -10.792 7.482 -1.181 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.291 7.312 -0.930 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.187 6.828 -2.499 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.402 7.898 -2.003 1.00 0.00 C ATOM 0 H ILE A 31 -10.993 8.716 0.932 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.452 9.568 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.340 6.977 -0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.041 7.776 0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.070 6.249 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.884 5.781 -2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.267 6.892 -2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.692 7.342 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.357 7.731 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.618 7.418 -2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.588 8.969 -2.085 1.00 0.00 H new ATOM 505 N ASN A 32 -12.502 9.578 -3.083 1.00 0.00 N ATOM 506 CA ASN A 32 -13.705 9.704 -3.900 1.00 0.00 C ATOM 507 C ASN A 32 -14.444 8.375 -3.935 1.00 0.00 C ATOM 508 O ASN A 32 -14.116 7.485 -4.721 1.00 0.00 O ATOM 509 CB ASN A 32 -13.352 10.134 -5.328 1.00 0.00 C ATOM 510 CG ASN A 32 -12.660 11.481 -5.386 1.00 0.00 C ATOM 511 OD1 ASN A 32 -12.902 12.358 -4.557 1.00 0.00 O ATOM 512 ND2 ASN A 32 -11.788 11.652 -6.366 1.00 0.00 N ATOM 0 H ASN A 32 -11.640 9.824 -3.569 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.344 10.467 -3.456 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.707 9.380 -5.780 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.263 10.173 -5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.287 12.536 -6.455 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.616 10.900 -7.033 1.00 0.00 H new ATOM 519 N LEU A 33 -15.439 8.251 -3.077 1.00 0.00 N ATOM 520 CA LEU A 33 -16.143 6.998 -2.890 1.00 0.00 C ATOM 521 C LEU A 33 -17.369 6.938 -3.765 1.00 0.00 C ATOM 522 O LEU A 33 -17.988 5.882 -3.910 1.00 0.00 O ATOM 523 CB LEU A 33 -16.552 6.846 -1.434 1.00 0.00 C ATOM 524 CG LEU A 33 -16.424 5.434 -0.873 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.024 4.892 -1.117 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.755 5.428 0.608 1.00 0.00 C ATOM 0 H LEU A 33 -15.781 9.014 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.473 6.185 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -15.943 7.518 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.587 7.171 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.133 4.785 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.948 3.883 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.825 4.868 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.294 5.536 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.660 4.415 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.066 6.086 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.777 5.779 0.754 1.00 0.00 H new ATOM 538 N GLU A 34 -17.717 8.065 -4.363 1.00 0.00 N ATOM 539 CA GLU A 34 -18.908 8.125 -5.170 1.00 0.00 C ATOM 540 C GLU A 34 -18.744 7.251 -6.398 1.00 0.00 C ATOM 541 O GLU A 34 -19.720 6.749 -6.922 1.00 0.00 O ATOM 542 CB GLU A 34 -19.247 9.551 -5.568 1.00 0.00 C ATOM 543 CG GLU A 34 -18.257 10.146 -6.529 1.00 0.00 C ATOM 544 CD GLU A 34 -18.735 11.448 -7.129 1.00 0.00 C ATOM 545 OE1 GLU A 34 -19.592 11.404 -8.037 1.00 0.00 O ATOM 546 OE2 GLU A 34 -18.263 12.521 -6.698 1.00 0.00 O ATOM 0 H GLU A 34 -17.193 8.938 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.739 7.751 -4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.239 9.570 -6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.293 10.171 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.312 10.314 -6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.060 9.433 -7.329 1.00 0.00 H new ATOM 553 N GLY A 35 -17.502 7.039 -6.835 1.00 0.00 N ATOM 554 CA GLY A 35 -17.262 6.171 -7.968 1.00 0.00 C ATOM 555 C GLY A 35 -17.735 4.763 -7.689 1.00 0.00 C ATOM 556 O GLY A 35 -18.343 4.125 -8.546 1.00 0.00 O ATOM 0 H GLY A 35 -16.665 7.453 -6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.777 6.563 -8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.197 6.160 -8.202 1.00 0.00 H new ATOM 560 N LEU A 36 -17.462 4.289 -6.480 1.00 0.00 N ATOM 561 CA LEU A 36 -17.983 3.015 -6.017 1.00 0.00 C ATOM 562 C LEU A 36 -19.490 3.051 -5.982 1.00 0.00 C ATOM 563 O LEU A 36 -20.150 2.243 -6.626 1.00 0.00 O ATOM 564 CB LEU A 36 -17.488 2.695 -4.614 1.00 0.00 C ATOM 565 CG LEU A 36 -16.178 1.940 -4.513 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.935 1.555 -3.067 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.205 0.706 -5.393 1.00 0.00 C ATOM 0 H LEU A 36 -16.878 4.775 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.634 2.250 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.384 3.632 -4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.257 2.113 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.366 2.581 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.994 1.011 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.887 2.455 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.750 0.921 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.256 0.177 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.016 0.050 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.363 1.002 -6.430 1.00 0.00 H new ATOM 579 N LEU A 37 -20.013 3.980 -5.187 1.00 0.00 N ATOM 580 CA LEU A 37 -21.456 4.209 -5.093 1.00 0.00 C ATOM 581 C LEU A 37 -22.102 4.177 -6.477 1.00 0.00 C ATOM 582 O LEU A 37 -23.007 3.380 -6.737 1.00 0.00 O ATOM 583 CB LEU A 37 -21.704 5.560 -4.404 1.00 0.00 C ATOM 584 CG LEU A 37 -23.164 5.933 -4.120 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.836 6.553 -5.336 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.939 4.714 -3.648 1.00 0.00 C ATOM 0 H LEU A 37 -19.455 4.593 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.911 3.414 -4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.162 5.564 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.268 6.343 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.165 6.682 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.869 6.803 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.302 7.458 -5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.819 5.843 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.974 4.995 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.913 3.945 -4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.487 4.327 -2.735 1.00 0.00 H new ATOM 598 N ASN A 38 -21.615 5.044 -7.350 1.00 0.00 N ATOM 599 CA ASN A 38 -22.079 5.120 -8.729 1.00 0.00 C ATOM 600 C ASN A 38 -21.983 3.762 -9.414 1.00 0.00 C ATOM 601 O ASN A 38 -22.975 3.263 -9.939 1.00 0.00 O ATOM 602 CB ASN A 38 -21.265 6.158 -9.514 1.00 0.00 C ATOM 603 CG ASN A 38 -21.526 7.585 -9.062 1.00 0.00 C ATOM 604 OD1 ASN A 38 -22.640 7.932 -8.667 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.493 8.420 -9.094 1.00 0.00 N ATOM 0 H ASN A 38 -20.884 5.718 -7.123 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.125 5.426 -8.713 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.203 5.937 -9.405 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.501 6.070 -10.574 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.608 9.385 -8.785 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.585 8.096 -9.428 1.00 0.00 H new ATOM 612 N THR A 39 -20.796 3.159 -9.394 1.00 0.00 N ATOM 613 CA THR A 39 -20.551 1.882 -10.057 1.00 0.00 C ATOM 614 C THR A 39 -21.480 0.777 -9.558 1.00 0.00 C ATOM 615 O THR A 39 -22.132 0.093 -10.353 1.00 0.00 O ATOM 616 CB THR A 39 -19.084 1.452 -9.841 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.207 2.346 -10.540 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.856 0.027 -10.307 1.00 0.00 C ATOM 0 H THR A 39 -19.979 3.542 -8.918 1.00 0.00 H new ATOM 0 HA THR A 39 -20.752 2.028 -11.118 1.00 0.00 H new ATOM 0 HB THR A 39 -18.869 1.495 -8.773 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.105 3.173 -10.025 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.814 -0.247 -10.142 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.502 -0.647 -9.745 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.088 -0.050 -11.369 1.00 0.00 H new ATOM 626 N ILE A 40 -21.517 0.597 -8.248 1.00 0.00 N ATOM 627 CA ILE A 40 -22.342 -0.427 -7.634 1.00 0.00 C ATOM 628 C ILE A 40 -23.807 -0.242 -8.013 1.00 0.00 C ATOM 629 O ILE A 40 -24.431 -1.162 -8.536 1.00 0.00 O ATOM 630 CB ILE A 40 -22.161 -0.420 -6.101 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.750 -0.884 -5.762 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.173 -1.326 -5.433 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.200 -0.322 -4.473 1.00 0.00 C ATOM 0 H ILE A 40 -20.979 1.154 -7.584 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.020 -1.398 -8.010 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.318 0.594 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.744 -1.972 -5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.084 -0.606 -6.579 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.025 -1.304 -4.353 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.180 -0.982 -5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.044 -2.346 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.192 -0.704 -4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.170 0.766 -4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.840 -0.621 -3.643 1.00 0.00 H new ATOM 645 N LEU A 41 -24.328 0.962 -7.807 1.00 0.00 N ATOM 646 CA LEU A 41 -25.726 1.247 -8.125 1.00 0.00 C ATOM 647 C LEU A 41 -25.995 1.056 -9.611 1.00 0.00 C ATOM 648 O LEU A 41 -27.059 0.570 -10.003 1.00 0.00 O ATOM 649 CB LEU A 41 -26.106 2.665 -7.707 1.00 0.00 C ATOM 650 CG LEU A 41 -26.186 2.899 -6.201 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.668 4.310 -5.913 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.101 1.872 -5.549 1.00 0.00 C ATOM 0 H LEU A 41 -23.810 1.753 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.340 0.543 -7.564 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.378 3.358 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.072 2.910 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.189 2.783 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.721 4.464 -4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.973 5.028 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.657 4.453 -6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.146 2.054 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.102 1.955 -5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.712 0.870 -5.731 1.00 0.00 H new ATOM 664 N ASP A 42 -25.021 1.422 -10.428 1.00 0.00 N ATOM 665 CA ASP A 42 -25.147 1.309 -11.872 1.00 0.00 C ATOM 666 C ASP A 42 -25.305 -0.144 -12.303 1.00 0.00 C ATOM 667 O ASP A 42 -26.179 -0.466 -13.100 1.00 0.00 O ATOM 668 CB ASP A 42 -23.930 1.923 -12.568 1.00 0.00 C ATOM 669 CG ASP A 42 -24.096 1.987 -14.072 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.655 2.988 -14.568 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.668 1.044 -14.770 1.00 0.00 O ATOM 0 H ASP A 42 -24.129 1.802 -10.113 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.043 1.856 -12.166 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.762 2.928 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.043 1.336 -12.328 1.00 0.00 H new ATOM 676 N GLN A 43 -24.466 -1.023 -11.774 1.00 0.00 N ATOM 677 CA GLN A 43 -24.479 -2.422 -12.191 1.00 0.00 C ATOM 678 C GLN A 43 -25.557 -3.250 -11.486 1.00 0.00 C ATOM 679 O GLN A 43 -26.226 -4.061 -12.126 1.00 0.00 O ATOM 680 CB GLN A 43 -23.102 -3.050 -11.988 1.00 0.00 C ATOM 681 CG GLN A 43 -22.051 -2.518 -12.949 1.00 0.00 C ATOM 682 CD GLN A 43 -20.710 -3.208 -12.804 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.442 -4.218 -13.454 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.857 -2.665 -11.951 1.00 0.00 N ATOM 0 H GLN A 43 -23.772 -0.797 -11.061 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.728 -2.430 -13.252 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.774 -2.867 -10.965 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.182 -4.130 -12.109 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.407 -2.640 -13.972 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.923 -1.449 -12.782 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.119 -1.827 -11.432 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.937 -3.084 -11.813 1.00 0.00 H new ATOM 949 N GLU A 62 -26.276 5.507 -0.813 1.00 0.00 N ATOM 950 CA GLU A 62 -25.154 6.340 -0.443 1.00 0.00 C ATOM 951 C GLU A 62 -24.011 5.433 -0.052 1.00 0.00 C ATOM 952 O GLU A 62 -24.238 4.291 0.336 1.00 0.00 O ATOM 953 CB GLU A 62 -25.522 7.266 0.721 1.00 0.00 C ATOM 954 CG GLU A 62 -24.402 8.205 1.133 1.00 0.00 C ATOM 955 CD GLU A 62 -23.953 9.088 -0.011 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.082 8.657 -0.795 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.484 10.211 -0.141 1.00 0.00 O ATOM 0 HA GLU A 62 -24.868 6.971 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.395 7.856 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.809 6.659 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.738 8.828 1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.555 7.622 1.495 1.00 0.00 H new ATOM 964 N ILE A 63 -22.796 5.913 -0.160 1.00 0.00 N ATOM 965 CA ILE A 63 -21.661 5.089 0.181 1.00 0.00 C ATOM 966 C ILE A 63 -20.791 5.772 1.220 1.00 0.00 C ATOM 967 O ILE A 63 -20.600 6.991 1.201 1.00 0.00 O ATOM 968 CB ILE A 63 -20.830 4.712 -1.054 1.00 0.00 C ATOM 969 CG1 ILE A 63 -19.998 3.472 -0.751 1.00 0.00 C ATOM 970 CG2 ILE A 63 -19.934 5.864 -1.471 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.403 2.842 -1.981 1.00 0.00 C ATOM 0 H ILE A 63 -22.569 6.856 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.052 4.164 0.605 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.506 4.495 -1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.196 3.740 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.623 2.739 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.354 5.575 -2.348 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.547 6.733 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.257 6.112 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.823 1.964 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.202 2.544 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.752 3.561 -2.479 1.00 0.00 H new ATOM 983 N LYS A 64 -20.308 4.976 2.152 1.00 0.00 N ATOM 984 CA LYS A 64 -19.502 5.464 3.256 1.00 0.00 C ATOM 985 C LYS A 64 -18.479 4.405 3.636 1.00 0.00 C ATOM 986 O LYS A 64 -18.724 3.216 3.457 1.00 0.00 O ATOM 987 CB LYS A 64 -20.390 5.757 4.469 1.00 0.00 C ATOM 988 CG LYS A 64 -21.711 6.426 4.120 1.00 0.00 C ATOM 989 CD LYS A 64 -22.498 6.800 5.361 1.00 0.00 C ATOM 990 CE LYS A 64 -23.809 7.475 4.996 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.545 7.937 6.201 1.00 0.00 N ATOM 0 H LYS A 64 -20.463 3.968 2.166 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.998 6.381 2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.594 4.822 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.842 6.396 5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.520 7.321 3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.306 5.755 3.501 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.698 5.906 5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.903 7.467 5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.611 8.325 4.343 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.432 6.779 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.434 8.392 5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.756 7.123 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.961 8.620 6.724 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.331 4.826 4.130 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.359 3.885 4.660 1.00 0.00 C ATOM 1007 C LEU A 65 -16.629 3.611 6.128 1.00 0.00 C ATOM 1008 O LEU A 65 -16.995 4.505 6.888 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.927 4.385 4.468 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.407 4.309 3.033 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.901 4.458 3.001 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.824 3.001 2.389 1.00 0.00 C ATOM 0 H LEU A 65 -17.048 5.805 4.176 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.464 2.955 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.871 5.420 4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.265 3.804 5.110 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.844 5.131 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.552 4.401 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.622 5.422 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.444 3.658 3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.446 2.962 1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.414 2.168 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.912 2.932 2.376 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.443 2.361 6.507 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.721 1.916 7.864 1.00 0.00 C ATOM 1026 C GLN A 66 -15.439 1.775 8.660 1.00 0.00 C ATOM 1027 O GLN A 66 -15.068 2.654 9.434 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.451 0.571 7.850 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.895 0.653 7.398 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.758 1.486 8.326 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.890 2.694 8.150 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.366 0.842 9.309 1.00 0.00 N ATOM 0 H GLN A 66 -16.097 1.627 5.889 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.354 2.668 8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.915 -0.114 7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.419 0.143 8.852 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -18.933 1.079 6.395 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.308 -0.354 7.333 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.230 -0.163 9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -20.971 1.350 9.955 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.753 0.669 8.439 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.576 0.336 9.214 1.00 0.00 C ATOM 1043 C ASP A 67 -12.373 0.240 8.315 1.00 0.00 C ATOM 1044 O ASP A 67 -12.205 -0.725 7.577 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.757 -0.990 9.925 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.781 -1.167 11.071 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -13.081 -0.693 12.187 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -11.712 -1.773 10.864 1.00 0.00 O ATOM 0 H ASP A 67 -14.994 -0.017 7.724 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.428 1.124 9.952 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.776 -1.060 10.305 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.627 -1.803 9.211 1.00 0.00 H new ATOM 1053 N THR A 68 -11.567 1.258 8.357 1.00 0.00 N ATOM 1054 CA THR A 68 -10.340 1.284 7.617 1.00 0.00 C ATOM 1055 C THR A 68 -9.153 1.179 8.549 1.00 0.00 C ATOM 1056 O THR A 68 -8.987 1.978 9.476 1.00 0.00 O ATOM 1057 CB THR A 68 -10.235 2.547 6.764 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.636 3.698 7.523 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.103 2.409 5.529 1.00 0.00 C ATOM 0 H THR A 68 -11.742 2.098 8.908 1.00 0.00 H new ATOM 0 HA THR A 68 -10.337 0.423 6.948 1.00 0.00 H new ATOM 0 HB THR A 68 -9.197 2.678 6.457 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.904 4.416 6.912 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.023 3.313 4.925 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.770 1.552 4.944 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.141 2.263 5.828 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.341 0.179 8.300 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.175 -0.079 9.106 1.00 0.00 C ATOM 1069 C ARG A 69 -6.096 -0.755 8.296 1.00 0.00 C ATOM 1070 O ARG A 69 -6.314 -1.211 7.172 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.511 -0.959 10.299 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.180 -2.267 9.922 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.495 -3.115 11.139 1.00 0.00 C ATOM 1074 NE ARG A 69 -8.981 -4.445 10.773 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.127 -4.977 11.201 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -10.948 -4.277 11.975 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -10.457 -6.209 10.834 1.00 0.00 N ATOM 0 H ARG A 69 -8.472 -0.479 7.531 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.816 0.887 9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.595 -1.175 10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.166 -0.407 10.973 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.101 -2.059 9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.530 -2.826 9.249 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.600 -3.213 11.753 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.245 -2.610 11.747 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.403 -5.005 10.146 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.704 -3.325 12.247 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -11.822 -4.692 12.298 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -9.836 -6.744 10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.332 -6.621 11.158 1.00 0.00 H new ATOM 1091 N LEU A 70 -4.942 -0.805 8.903 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.766 -1.430 8.317 1.00 0.00 C ATOM 1093 C LEU A 70 -3.355 -2.671 9.085 1.00 0.00 C ATOM 1094 O LEU A 70 -3.546 -2.752 10.298 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.617 -0.434 8.315 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.627 0.534 7.148 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.874 1.797 7.504 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -2.009 -0.132 5.932 1.00 0.00 C ATOM 0 H LEU A 70 -4.780 -0.411 9.830 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.011 -1.729 7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.645 0.136 9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.676 -0.984 8.307 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.657 0.808 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.890 2.482 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.347 2.272 8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.842 1.548 7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.016 0.564 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.982 -0.419 6.157 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.585 -1.020 5.672 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.800 -3.640 8.368 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.231 -4.820 8.995 1.00 0.00 C ATOM 1112 C LEU A 71 -0.710 -4.682 9.026 1.00 0.00 C ATOM 1113 O LEU A 71 -0.181 -3.578 8.893 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.631 -6.095 8.235 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.117 -6.218 7.873 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.315 -6.033 6.385 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.665 -7.569 8.301 1.00 0.00 C ATOM 0 H LEU A 71 -2.733 -3.629 7.350 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.617 -4.902 10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.047 -6.146 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.351 -6.958 8.839 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.660 -5.436 8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.374 -6.123 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.959 -5.046 6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.754 -6.797 5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.720 -7.635 8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.113 -8.362 7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.555 -7.681 9.380 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.014 -5.794 9.175 1.00 0.00 N ATOM 1130 CA GLN A 72 1.426 -5.784 9.229 1.00 0.00 C ATOM 1131 C GLN A 72 1.992 -5.913 7.824 1.00 0.00 C ATOM 1132 O GLN A 72 1.665 -6.826 7.063 1.00 0.00 O ATOM 1133 CB GLN A 72 1.964 -6.888 10.136 1.00 0.00 C ATOM 1134 CG GLN A 72 1.712 -8.264 9.593 1.00 0.00 C ATOM 1135 CD GLN A 72 2.286 -9.362 10.466 1.00 0.00 C ATOM 1136 OE1 GLN A 72 3.426 -9.791 10.279 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.503 -9.827 11.425 1.00 0.00 N ATOM 0 H GLN A 72 -0.432 -6.720 9.261 1.00 0.00 H new ATOM 0 HA GLN A 72 1.746 -4.834 9.657 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.036 -6.748 10.274 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.502 -6.801 11.119 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.638 -8.416 9.488 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.143 -8.339 8.595 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.565 -9.445 11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.837 -10.567 12.042 1.00 0.00 H new ATOM 1146 N LEU A 73 2.807 -4.955 7.505 1.00 0.00 N ATOM 1147 CA LEU A 73 3.419 -4.819 6.191 1.00 0.00 C ATOM 1148 C LEU A 73 4.456 -5.902 5.914 1.00 0.00 C ATOM 1149 O LEU A 73 4.847 -6.656 6.808 1.00 0.00 O ATOM 1150 CB LEU A 73 4.081 -3.453 6.069 1.00 0.00 C ATOM 1151 CG LEU A 73 3.179 -2.322 5.591 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.070 -2.042 6.585 1.00 0.00 C ATOM 1153 CD2 LEU A 73 4.001 -1.080 5.361 1.00 0.00 C ATOM 0 H LEU A 73 3.081 -4.221 8.158 1.00 0.00 H new ATOM 0 HA LEU A 73 2.622 -4.926 5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.491 -3.180 7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.922 -3.538 5.381 1.00 0.00 H new ATOM 0 HG LEU A 73 2.714 -2.628 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.445 -1.230 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.462 -2.938 6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.504 -1.757 7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.353 -0.273 5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.485 -0.787 6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.760 -1.281 4.605 1.00 0.00 H new ATOM 1165 N SER A 74 4.908 -5.952 4.665 1.00 0.00 N ATOM 1166 CA SER A 74 5.920 -6.898 4.247 1.00 0.00 C ATOM 1167 C SER A 74 6.540 -6.469 2.934 1.00 0.00 C ATOM 1168 O SER A 74 6.078 -5.530 2.284 1.00 0.00 O ATOM 1169 CB SER A 74 5.340 -8.306 4.105 1.00 0.00 C ATOM 1170 OG SER A 74 3.933 -8.274 3.910 1.00 0.00 O ATOM 0 H SER A 74 4.580 -5.337 3.921 1.00 0.00 H new ATOM 0 HA SER A 74 6.689 -6.917 5.019 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.813 -8.812 3.264 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.571 -8.887 4.998 1.00 0.00 H new ATOM 0 HG SER A 74 3.594 -9.189 3.821 1.00 0.00 H new ATOM 1176 N LEU A 75 7.598 -7.155 2.572 1.00 0.00 N ATOM 1177 CA LEU A 75 8.288 -6.914 1.318 1.00 0.00 C ATOM 1178 C LEU A 75 8.682 -8.223 0.654 1.00 0.00 C ATOM 1179 O LEU A 75 8.711 -9.277 1.290 1.00 0.00 O ATOM 1180 CB LEU A 75 9.556 -6.083 1.513 1.00 0.00 C ATOM 1181 CG LEU A 75 9.356 -4.680 2.073 1.00 0.00 C ATOM 1182 CD1 LEU A 75 9.377 -4.693 3.589 1.00 0.00 C ATOM 1183 CD2 LEU A 75 10.413 -3.745 1.525 1.00 0.00 C ATOM 0 H LEU A 75 8.009 -7.898 3.137 1.00 0.00 H new ATOM 0 HA LEU A 75 7.590 -6.364 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.224 -6.627 2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.064 -6.000 0.552 1.00 0.00 H new ATOM 0 HG LEU A 75 8.377 -4.318 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 75 9.232 -3.680 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.577 -5.334 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.337 -5.074 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.261 -2.745 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.401 -4.106 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.339 -3.710 0.438 1.00 0.00 H new ATOM 1195 N GLU A 76 8.985 -8.134 -0.624 1.00 0.00 N ATOM 1196 CA GLU A 76 9.571 -9.235 -1.374 1.00 0.00 C ATOM 1197 C GLU A 76 10.354 -8.656 -2.537 1.00 0.00 C ATOM 1198 O GLU A 76 10.201 -7.485 -2.866 1.00 0.00 O ATOM 1199 CB GLU A 76 8.498 -10.207 -1.885 1.00 0.00 C ATOM 1200 CG GLU A 76 7.943 -9.882 -3.263 1.00 0.00 C ATOM 1201 CD GLU A 76 6.946 -10.920 -3.739 1.00 0.00 C ATOM 1202 OE1 GLU A 76 5.847 -11.017 -3.152 1.00 0.00 O ATOM 1203 OE2 GLU A 76 7.263 -11.665 -4.689 1.00 0.00 O ATOM 0 H GLU A 76 8.832 -7.292 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 76 10.229 -9.803 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.920 -11.212 -1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.674 -10.223 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.462 -8.904 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.764 -9.815 -3.977 1.00 0.00 H new ATOM 1210 N PHE A 77 11.191 -9.459 -3.153 1.00 0.00 N ATOM 1211 CA PHE A 77 11.963 -8.984 -4.289 1.00 0.00 C ATOM 1212 C PHE A 77 11.126 -8.976 -5.550 1.00 0.00 C ATOM 1213 O PHE A 77 10.337 -9.887 -5.794 1.00 0.00 O ATOM 1214 CB PHE A 77 13.216 -9.819 -4.501 1.00 0.00 C ATOM 1215 CG PHE A 77 14.309 -9.465 -3.548 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.896 -8.208 -3.582 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.753 -10.383 -2.617 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.901 -7.880 -2.702 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.758 -10.056 -1.734 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.331 -8.806 -1.776 1.00 0.00 C ATOM 0 H PHE A 77 11.357 -10.432 -2.895 1.00 0.00 H new ATOM 0 HA PHE A 77 12.268 -7.962 -4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.968 -10.874 -4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.571 -9.682 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.561 -7.480 -4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.308 -11.366 -2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.352 -6.899 -2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.096 -10.781 -1.008 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.119 -8.550 -1.083 1.00 0.00 H new ATOM 1300 N GLY A 83 14.780 -4.301 -8.103 1.00 0.00 N ATOM 1301 CA GLY A 83 13.814 -3.586 -7.305 1.00 0.00 C ATOM 1302 C GLY A 83 13.137 -4.493 -6.304 1.00 0.00 C ATOM 1303 O GLY A 83 13.283 -5.716 -6.368 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.309 -2.769 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.064 -3.138 -7.956 1.00 0.00 H new ATOM 1307 N ILE A 84 12.408 -3.897 -5.382 1.00 0.00 N ATOM 1308 CA ILE A 84 11.725 -4.640 -4.333 1.00 0.00 C ATOM 1309 C ILE A 84 10.255 -4.238 -4.263 1.00 0.00 C ATOM 1310 O ILE A 84 9.921 -3.058 -4.409 1.00 0.00 O ATOM 1311 CB ILE A 84 12.402 -4.402 -2.962 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.801 -5.015 -2.952 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.572 -4.977 -1.825 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.556 -4.795 -1.661 1.00 0.00 C ATOM 0 H ILE A 84 12.270 -2.887 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 84 11.790 -5.701 -4.575 1.00 0.00 H new ATOM 0 HB ILE A 84 12.480 -3.325 -2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.719 -6.086 -3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.378 -4.594 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.077 -4.792 -0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.592 -4.501 -1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.452 -6.051 -1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.540 -5.259 -1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.671 -3.726 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.002 -5.241 -0.835 1.00 0.00 H new ATOM 1326 N ASP A 85 9.384 -5.221 -4.056 1.00 0.00 N ATOM 1327 CA ASP A 85 7.954 -4.985 -3.944 1.00 0.00 C ATOM 1328 C ASP A 85 7.567 -4.812 -2.484 1.00 0.00 C ATOM 1329 O ASP A 85 7.857 -5.676 -1.653 1.00 0.00 O ATOM 1330 CB ASP A 85 7.156 -6.161 -4.520 1.00 0.00 C ATOM 1331 CG ASP A 85 7.294 -6.320 -6.020 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.765 -5.473 -6.759 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.886 -7.317 -6.469 1.00 0.00 O ATOM 0 H ASP A 85 9.652 -6.201 -3.962 1.00 0.00 H new ATOM 0 HA ASP A 85 7.722 -4.081 -4.507 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.483 -7.081 -4.035 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.103 -6.028 -4.274 1.00 0.00 H new ATOM 1338 N ILE A 86 6.929 -3.700 -2.171 1.00 0.00 N ATOM 1339 CA ILE A 86 6.424 -3.471 -0.827 1.00 0.00 C ATOM 1340 C ILE A 86 4.944 -3.793 -0.780 1.00 0.00 C ATOM 1341 O ILE A 86 4.166 -3.285 -1.588 1.00 0.00 O ATOM 1342 CB ILE A 86 6.630 -2.018 -0.337 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.119 -1.686 -0.175 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.895 -1.806 0.985 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.890 -1.605 -1.474 1.00 0.00 C ATOM 0 H ILE A 86 6.747 -2.941 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 86 6.993 -4.124 -0.165 1.00 0.00 H new ATOM 0 HB ILE A 86 6.220 -1.346 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.211 -0.734 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.580 -2.443 0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.044 -0.781 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.830 -1.990 0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.285 -2.496 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.933 -1.366 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.834 -2.563 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.460 -0.827 -2.105 1.00 0.00 H new ATOM 1357 N TRP A 87 4.568 -4.629 0.167 1.00 0.00 N ATOM 1358 CA TRP A 87 3.190 -5.046 0.308 1.00 0.00 C ATOM 1359 C TRP A 87 2.555 -4.384 1.518 1.00 0.00 C ATOM 1360 O TRP A 87 2.823 -4.764 2.661 1.00 0.00 O ATOM 1361 CB TRP A 87 3.104 -6.563 0.438 1.00 0.00 C ATOM 1362 CG TRP A 87 3.664 -7.289 -0.744 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.937 -7.750 -0.894 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.968 -7.633 -1.945 1.00 0.00 C ATOM 1365 NE1 TRP A 87 5.070 -8.361 -2.114 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.876 -8.301 -2.778 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.665 -7.439 -2.392 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.522 -8.780 -4.036 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.308 -7.911 -3.640 1.00 0.00 C ATOM 1370 CH2 TRP A 87 2.234 -8.577 -4.451 1.00 0.00 C ATOM 0 H TRP A 87 5.204 -5.035 0.854 1.00 0.00 H new ATOM 0 HA TRP A 87 2.646 -4.738 -0.585 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.639 -6.875 1.335 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.061 -6.851 0.573 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.724 -7.649 -0.161 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.923 -8.792 -2.470 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.943 -6.927 -1.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.238 -9.293 -4.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 0.299 -7.764 -3.995 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.927 -8.937 -5.422 1.00 0.00 H new ATOM 1381 N ILE A 88 1.748 -3.366 1.264 1.00 0.00 N ATOM 1382 CA ILE A 88 0.999 -2.725 2.312 1.00 0.00 C ATOM 1383 C ILE A 88 -0.416 -3.288 2.369 1.00 0.00 C ATOM 1384 O ILE A 88 -1.253 -2.990 1.520 1.00 0.00 O ATOM 1385 CB ILE A 88 0.958 -1.206 2.124 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.373 -0.633 2.125 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.131 -0.584 3.224 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.730 0.101 0.853 1.00 0.00 C ATOM 0 H ILE A 88 1.601 -2.971 0.335 1.00 0.00 H new ATOM 0 HA ILE A 88 1.503 -2.931 3.256 1.00 0.00 H new ATOM 0 HB ILE A 88 0.500 -0.975 1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.480 0.048 2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.084 -1.445 2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.102 0.497 3.090 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.883 -0.982 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.577 -0.818 4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.749 0.480 0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.656 -0.581 0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.042 0.934 0.708 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.683 -4.126 3.367 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.960 -4.803 3.516 1.00 0.00 C ATOM 1402 C PRO A 89 -2.993 -3.958 4.266 1.00 0.00 C ATOM 1403 O PRO A 89 -2.717 -3.412 5.339 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.575 -6.051 4.305 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.405 -5.645 5.135 1.00 0.00 C ATOM 1406 CD PRO A 89 0.260 -4.489 4.433 1.00 0.00 C ATOM 0 HA PRO A 89 -2.442 -5.014 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.401 -6.392 4.929 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.318 -6.874 3.638 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.725 -5.355 6.136 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.291 -6.476 5.252 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.432 -3.655 5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.230 -4.774 4.027 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.187 -3.865 3.694 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.263 -3.054 4.257 1.00 0.00 C ATOM 1416 C LEU A 90 -6.460 -3.906 4.659 1.00 0.00 C ATOM 1417 O LEU A 90 -6.699 -4.972 4.090 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.750 -2.019 3.233 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.955 -0.715 3.112 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -5.007 0.068 4.410 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.521 -0.989 2.703 1.00 0.00 C ATOM 0 H LEU A 90 -4.438 -4.347 2.831 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.854 -2.561 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.764 -2.496 2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.781 -1.763 3.478 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.416 -0.110 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.436 0.990 4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.043 0.309 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.579 -0.531 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.979 -0.047 2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.044 -1.621 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.508 -1.497 1.738 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.207 -3.407 5.631 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.514 -3.953 5.985 1.00 0.00 C ATOM 1435 C GLU A 91 -9.521 -2.829 6.021 1.00 0.00 C ATOM 1436 O GLU A 91 -9.520 -2.004 6.935 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.516 -4.647 7.341 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.849 -5.993 7.357 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.120 -6.740 8.644 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.461 -6.439 9.661 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.008 -7.617 8.657 1.00 0.00 O ATOM 0 H GLU A 91 -6.926 -2.609 6.201 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.769 -4.698 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.019 -4.002 8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.548 -4.764 7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.203 -6.584 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.774 -5.867 7.229 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.359 -2.783 5.019 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.341 -1.720 4.899 1.00 0.00 C ATOM 1450 C LEU A 92 -12.728 -2.328 4.875 1.00 0.00 C ATOM 1451 O LEU A 92 -12.902 -3.462 4.445 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.121 -0.925 3.606 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.687 -0.910 3.072 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -9.615 -0.146 1.761 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -8.741 -0.312 4.095 1.00 0.00 C ATOM 0 H LEU A 92 -10.387 -3.471 4.266 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.236 -1.046 5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.772 -1.335 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.437 0.104 3.776 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.379 -1.939 2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.588 -0.146 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.261 -0.624 1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.944 0.881 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.727 -0.311 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.045 0.711 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.770 -0.906 5.009 1.00 0.00 H new ATOM 1467 N SER A 93 -13.707 -1.600 5.357 1.00 0.00 N ATOM 1468 CA SER A 93 -15.080 -2.014 5.221 1.00 0.00 C ATOM 1469 C SER A 93 -15.890 -0.867 4.647 1.00 0.00 C ATOM 1470 O SER A 93 -15.742 0.273 5.077 1.00 0.00 O ATOM 1471 CB SER A 93 -15.617 -2.451 6.577 1.00 0.00 C ATOM 1472 OG SER A 93 -14.877 -3.553 7.071 1.00 0.00 O ATOM 0 H SER A 93 -13.576 -0.716 5.848 1.00 0.00 H new ATOM 0 HA SER A 93 -15.155 -2.862 4.541 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.560 -1.622 7.282 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.669 -2.722 6.488 1.00 0.00 H new ATOM 0 HG SER A 93 -15.233 -3.821 7.944 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.699 -1.160 3.649 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.487 -0.138 2.985 1.00 0.00 C ATOM 1480 C VAL A 94 -18.965 -0.329 3.297 1.00 0.00 C ATOM 1481 O VAL A 94 -19.424 -1.448 3.485 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.258 -0.170 1.462 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.931 1.011 0.785 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.768 -0.187 1.155 1.00 0.00 C ATOM 0 H VAL A 94 -16.829 -2.101 3.278 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.168 0.835 3.358 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.707 -1.082 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.754 0.964 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.003 0.978 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.520 1.940 1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.619 -0.210 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.301 0.708 1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.314 -1.071 1.602 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.696 0.760 3.367 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.085 0.726 3.764 1.00 0.00 C ATOM 1496 C TYR A 95 -21.964 1.413 2.727 1.00 0.00 C ATOM 1497 O TYR A 95 -21.764 2.584 2.405 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.206 1.406 5.126 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.605 1.751 5.553 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.393 0.836 6.234 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.122 3.009 5.301 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.664 1.170 6.645 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.384 3.353 5.713 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.154 2.428 6.387 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.409 2.762 6.819 1.00 0.00 O ATOM 0 H TYR A 95 -19.345 1.693 3.151 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.427 -0.306 3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.765 0.753 5.879 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.613 2.321 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.006 -0.150 6.445 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.521 3.733 4.771 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -25.273 0.447 7.168 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.772 4.341 5.511 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.609 3.686 6.560 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.914 0.669 2.185 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.893 1.225 1.264 1.00 0.00 C ATOM 1517 C LEU A 96 -25.203 1.480 1.991 1.00 0.00 C ATOM 1518 O LEU A 96 -25.739 0.586 2.648 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.140 0.274 0.082 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.155 0.379 -1.091 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.187 1.773 -1.692 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -21.743 0.015 -0.660 1.00 0.00 C ATOM 0 H LEU A 96 -23.029 -0.328 2.368 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.499 2.165 0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.119 -0.750 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.146 0.454 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.466 -0.335 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.482 1.828 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.192 1.990 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -22.910 2.503 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.069 0.099 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.417 0.693 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.729 -1.009 -0.286 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.111 -2.542 3.491 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.155 -3.635 3.530 1.00 0.00 C ATOM 1663 C LEU A 104 -23.773 -3.107 3.864 1.00 0.00 C ATOM 1664 O LEU A 104 -23.484 -1.924 3.673 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.087 -4.393 2.193 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.416 -4.891 1.610 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.312 -5.467 2.697 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.123 -3.783 0.840 1.00 0.00 C ATOM 0 HA LEU A 104 -25.494 -4.328 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.616 -3.741 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.430 -5.253 2.323 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.193 -5.694 0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.246 -5.812 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.808 -6.305 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.525 -4.697 3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.062 -4.162 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.326 -2.947 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.487 -3.446 0.022 1.00 0.00 H new ATOM 1680 N THR A 105 -22.920 -3.985 4.353 1.00 0.00 N ATOM 1681 CA THR A 105 -21.552 -3.626 4.637 1.00 0.00 C ATOM 1682 C THR A 105 -20.621 -4.604 3.941 1.00 0.00 C ATOM 1683 O THR A 105 -20.860 -5.807 3.940 1.00 0.00 O ATOM 1684 CB THR A 105 -21.274 -3.619 6.149 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.279 -2.850 6.822 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.898 -3.035 6.442 1.00 0.00 C ATOM 0 H THR A 105 -23.155 -4.955 4.561 1.00 0.00 H new ATOM 0 HA THR A 105 -21.376 -2.617 4.264 1.00 0.00 H new ATOM 0 HB THR A 105 -21.298 -4.647 6.510 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.100 -2.849 7.785 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.722 -3.040 7.518 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.135 -3.636 5.947 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.851 -2.011 6.071 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.591 -4.075 3.319 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.627 -4.876 2.595 1.00 0.00 C ATOM 1696 C LEU A 106 -17.280 -4.807 3.288 1.00 0.00 C ATOM 1697 O LEU A 106 -17.015 -3.877 4.043 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.495 -4.391 1.144 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.787 -4.411 0.314 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.533 -5.719 0.523 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.680 -3.228 0.653 1.00 0.00 C ATOM 0 H LEU A 106 -19.397 -3.074 3.301 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.975 -5.909 2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.108 -3.372 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.752 -5.009 0.640 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.511 -4.330 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.446 -5.716 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.901 -6.552 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.788 -5.828 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.586 -3.271 0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.946 -3.264 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.149 -2.299 0.444 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.440 -5.788 3.036 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.110 -5.841 3.608 1.00 0.00 C ATOM 1715 C TYR A 107 -14.105 -6.062 2.500 1.00 0.00 C ATOM 1716 O TYR A 107 -14.290 -6.934 1.660 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.011 -6.980 4.629 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.597 -7.318 5.052 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.992 -6.664 6.115 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.865 -8.293 4.380 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.701 -6.971 6.500 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.576 -8.606 4.758 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.999 -7.943 5.820 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.713 -8.249 6.200 1.00 0.00 O ATOM 0 H TYR A 107 -16.661 -6.575 2.426 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.902 -4.900 4.117 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.587 -6.710 5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.474 -7.872 4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.539 -5.902 6.651 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.315 -8.814 3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.244 -6.452 7.330 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.023 -9.365 4.226 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.632 -8.170 7.173 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.054 -5.280 2.488 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.012 -5.473 1.515 1.00 0.00 C ATOM 1736 C VAL A 108 -10.655 -5.513 2.192 1.00 0.00 C ATOM 1737 O VAL A 108 -10.327 -4.689 3.045 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.027 -4.400 0.410 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.878 -3.012 0.999 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.930 -4.677 -0.599 1.00 0.00 C ATOM 0 H VAL A 108 -12.899 -4.509 3.137 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.203 -6.431 1.032 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.989 -4.443 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.892 -2.273 0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.702 -2.818 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.933 -2.945 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.949 -3.913 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.962 -4.661 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.089 -5.657 -1.050 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.894 -6.498 1.804 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.583 -6.732 2.336 1.00 0.00 C ATOM 1752 C ARG A 109 -7.596 -6.783 1.170 1.00 0.00 C ATOM 1753 O ARG A 109 -7.410 -7.807 0.517 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.648 -8.015 3.186 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.375 -8.829 3.296 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.365 -8.155 4.186 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.213 -9.015 4.437 1.00 0.00 N ATOM 1758 CZ ARG A 109 -4.054 -8.914 3.797 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.873 -7.958 2.901 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -3.073 -9.767 4.060 1.00 0.00 N ATOM 0 H ARG A 109 -10.175 -7.174 1.094 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.232 -5.937 2.994 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.963 -7.740 4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.426 -8.657 2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.607 -9.818 3.691 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.948 -8.974 2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.033 -7.226 3.722 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.834 -7.888 5.133 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.304 -9.740 5.149 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.624 -7.297 2.701 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.982 -7.881 2.410 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.208 -10.502 4.755 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.183 -9.688 3.568 1.00 0.00 H new ATOM 1774 N THR A 110 -7.017 -5.629 0.883 1.00 0.00 N ATOM 1775 CA THR A 110 -6.167 -5.445 -0.281 1.00 0.00 C ATOM 1776 C THR A 110 -4.702 -5.353 0.136 1.00 0.00 C ATOM 1777 O THR A 110 -4.401 -4.940 1.254 1.00 0.00 O ATOM 1778 CB THR A 110 -6.573 -4.166 -1.055 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.739 -3.992 -2.198 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.468 -2.928 -0.183 1.00 0.00 C ATOM 0 H THR A 110 -7.124 -4.790 1.453 1.00 0.00 H new ATOM 0 HA THR A 110 -6.295 -6.308 -0.934 1.00 0.00 H new ATOM 0 HB THR A 110 -7.611 -4.293 -1.363 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.266 -3.137 -2.130 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.761 -2.051 -0.760 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.128 -3.033 0.678 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.440 -2.810 0.160 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.799 -5.776 -0.736 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.372 -5.615 -0.503 1.00 0.00 C ATOM 1790 C ASP A 111 -1.788 -4.678 -1.543 1.00 0.00 C ATOM 1791 O ASP A 111 -1.731 -5.016 -2.723 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.642 -6.960 -0.591 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.123 -7.968 0.424 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.604 -7.971 1.559 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -3.019 -8.769 0.092 1.00 0.00 O ATOM 0 H ASP A 111 -4.031 -6.236 -1.616 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.239 -5.205 0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.773 -7.372 -1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.574 -6.795 -0.451 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.395 -3.491 -1.123 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.706 -2.574 -2.007 1.00 0.00 C ATOM 1802 C ILE A 112 0.656 -3.135 -2.391 1.00 0.00 C ATOM 1803 O ILE A 112 1.314 -3.776 -1.578 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.515 -1.211 -1.334 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.799 -0.786 -0.631 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.098 -0.172 -2.355 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.678 0.527 0.086 1.00 0.00 C ATOM 0 H ILE A 112 -1.541 -3.140 -0.176 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.316 -2.448 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 112 0.276 -1.297 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.602 -0.718 -1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.086 -1.557 0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.034 0.791 -1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.841 -0.474 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.869 -0.085 -3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.627 0.769 0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.897 0.457 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.421 1.309 -0.628 1.00 0.00 H new ATOM 1819 N ARG A 113 1.072 -2.889 -3.619 1.00 0.00 N ATOM 1820 CA ARG A 113 2.352 -3.362 -4.109 1.00 0.00 C ATOM 1821 C ARG A 113 3.063 -2.253 -4.872 1.00 0.00 C ATOM 1822 O ARG A 113 2.780 -2.010 -6.051 1.00 0.00 O ATOM 1823 CB ARG A 113 2.163 -4.564 -5.031 1.00 0.00 C ATOM 1824 CG ARG A 113 3.475 -5.154 -5.514 1.00 0.00 C ATOM 1825 CD ARG A 113 3.272 -6.034 -6.730 1.00 0.00 C ATOM 1826 NE ARG A 113 4.494 -6.747 -7.086 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.535 -7.927 -7.701 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.419 -8.494 -8.142 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.704 -8.529 -7.890 1.00 0.00 N ATOM 0 H ARG A 113 0.534 -2.357 -4.303 1.00 0.00 H new ATOM 0 HA ARG A 113 2.955 -3.661 -3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.597 -5.333 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.567 -4.264 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.169 -4.350 -5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.930 -5.737 -4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.476 -6.752 -6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.948 -5.423 -7.572 1.00 0.00 H new ATOM 0 HE ARG A 113 5.383 -6.309 -6.846 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.523 -8.025 -8.011 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.458 -9.398 -8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.564 -8.087 -7.565 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.742 -9.433 -8.361 1.00 0.00 H new ATOM 1843 N VAL A 114 3.966 -1.561 -4.205 1.00 0.00 N ATOM 1844 CA VAL A 114 4.754 -0.541 -4.869 1.00 0.00 C ATOM 1845 C VAL A 114 6.192 -1.022 -5.006 1.00 0.00 C ATOM 1846 O VAL A 114 6.709 -1.724 -4.135 1.00 0.00 O ATOM 1847 CB VAL A 114 4.699 0.835 -4.149 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.377 1.026 -3.428 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.869 1.046 -3.200 1.00 0.00 C ATOM 0 H VAL A 114 4.171 -1.684 -3.213 1.00 0.00 H new ATOM 0 HA VAL A 114 4.320 -0.382 -5.856 1.00 0.00 H new ATOM 0 HB VAL A 114 4.780 1.595 -4.926 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.369 1.998 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.560 0.978 -4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.252 0.240 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.780 2.023 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.863 0.268 -2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.804 0.998 -3.759 1.00 0.00 H new ATOM 1859 N GLN A 115 6.818 -0.672 -6.113 1.00 0.00 N ATOM 1860 CA GLN A 115 8.164 -1.131 -6.393 1.00 0.00 C ATOM 1861 C GLN A 115 9.171 -0.010 -6.239 1.00 0.00 C ATOM 1862 O GLN A 115 9.077 1.030 -6.902 1.00 0.00 O ATOM 1863 CB GLN A 115 8.252 -1.724 -7.796 1.00 0.00 C ATOM 1864 CG GLN A 115 7.308 -2.894 -7.996 1.00 0.00 C ATOM 1865 CD GLN A 115 7.419 -3.535 -9.361 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.711 -2.874 -10.358 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.186 -4.834 -9.405 1.00 0.00 N ATOM 0 H GLN A 115 6.416 -0.071 -6.833 1.00 0.00 H new ATOM 0 HA GLN A 115 8.404 -1.908 -5.667 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.025 -0.949 -8.528 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.275 -2.051 -7.985 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.509 -3.646 -7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.284 -2.553 -7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.947 -5.339 -8.551 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.245 -5.333 -10.293 1.00 0.00 H new ATOM 1876 N LEU A 116 10.121 -0.229 -5.351 1.00 0.00 N ATOM 1877 CA LEU A 116 11.231 0.684 -5.190 1.00 0.00 C ATOM 1878 C LEU A 116 12.420 0.166 -5.976 1.00 0.00 C ATOM 1879 O LEU A 116 13.057 -0.821 -5.605 1.00 0.00 O ATOM 1880 CB LEU A 116 11.593 0.892 -3.713 1.00 0.00 C ATOM 1881 CG LEU A 116 10.829 2.015 -2.990 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.020 3.350 -3.694 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.350 1.690 -2.879 1.00 0.00 C ATOM 0 H LEU A 116 10.144 -1.036 -4.728 1.00 0.00 H new ATOM 0 HA LEU A 116 10.937 1.659 -5.578 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.418 -0.043 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.660 1.102 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 116 11.241 2.093 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.469 4.125 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.080 3.605 -3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.648 3.279 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.837 2.502 -2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.928 1.569 -3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.222 0.765 -2.317 1.00 0.00 H new ATOM 1895 N ARG A 117 12.666 0.819 -7.093 1.00 0.00 N ATOM 1896 CA ARG A 117 13.750 0.479 -7.989 1.00 0.00 C ATOM 1897 C ARG A 117 15.065 1.022 -7.461 1.00 0.00 C ATOM 1898 O ARG A 117 15.101 1.690 -6.429 1.00 0.00 O ATOM 1899 CB ARG A 117 13.463 1.067 -9.368 1.00 0.00 C ATOM 1900 CG ARG A 117 12.273 0.436 -10.069 1.00 0.00 C ATOM 1901 CD ARG A 117 12.447 -1.064 -10.201 1.00 0.00 C ATOM 1902 NE ARG A 117 11.499 -1.659 -11.139 1.00 0.00 N ATOM 1903 CZ ARG A 117 11.811 -2.655 -11.965 1.00 0.00 C ATOM 1904 NH1 ARG A 117 13.058 -3.115 -11.995 1.00 0.00 N ATOM 1905 NH2 ARG A 117 10.891 -3.171 -12.772 1.00 0.00 N ATOM 0 H ARG A 117 12.109 1.613 -7.408 1.00 0.00 H new ATOM 0 HA ARG A 117 13.828 -0.606 -8.060 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.287 2.138 -9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.347 0.948 -9.995 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.362 0.651 -9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.153 0.879 -11.058 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.463 -1.281 -10.531 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.324 -1.528 -9.222 1.00 0.00 H new ATOM 0 HE ARG A 117 10.548 -1.292 -11.162 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.768 -2.705 -11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.305 -3.878 -12.625 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.939 -2.804 -12.761 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.136 -3.934 -13.403 1.00 0.00 H new ATOM 1919 N LEU A 118 16.146 0.726 -8.158 1.00 0.00 N ATOM 1920 CA LEU A 118 17.436 1.257 -7.782 1.00 0.00 C ATOM 1921 C LEU A 118 17.861 2.373 -8.726 1.00 0.00 C ATOM 1922 O LEU A 118 17.803 2.219 -9.945 1.00 0.00 O ATOM 1923 CB LEU A 118 18.484 0.152 -7.801 1.00 0.00 C ATOM 1924 CG LEU A 118 19.437 0.145 -6.613 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.950 1.539 -6.313 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.749 -0.432 -5.404 1.00 0.00 C ATOM 0 H LEU A 118 16.154 0.124 -8.982 1.00 0.00 H new ATOM 0 HA LEU A 118 17.352 1.663 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.974 -0.810 -7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 118 19.069 0.243 -8.716 1.00 0.00 H new ATOM 0 HG LEU A 118 20.294 -0.479 -6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.628 1.502 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.482 1.926 -7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.110 2.194 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.438 -0.433 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.876 0.173 -5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.435 -1.454 -5.617 1.00 0.00 H new ATOM 1938 N GLU A 119 18.292 3.486 -8.154 1.00 0.00 N ATOM 1939 CA GLU A 119 18.805 4.603 -8.921 1.00 0.00 C ATOM 1940 C GLU A 119 20.025 5.191 -8.234 1.00 0.00 C ATOM 1941 O GLU A 119 20.282 4.911 -7.064 1.00 0.00 O ATOM 1942 CB GLU A 119 17.735 5.676 -9.068 1.00 0.00 C ATOM 1943 CG GLU A 119 16.753 5.421 -10.197 1.00 0.00 C ATOM 1944 CD GLU A 119 17.392 5.535 -11.562 1.00 0.00 C ATOM 1945 OE1 GLU A 119 17.772 6.659 -11.952 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.518 4.506 -12.254 1.00 0.00 O ATOM 0 H GLU A 119 18.295 3.638 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 119 19.088 4.244 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.183 5.754 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.220 6.638 -9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.325 4.425 -10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.930 6.132 -10.125 1.00 0.00 H new ATOM 2032 N TYR A 126 23.590 5.539 -4.339 1.00 0.00 N ATOM 2033 CA TYR A 126 22.422 4.747 -4.643 1.00 0.00 C ATOM 2034 C TYR A 126 21.255 5.141 -3.769 1.00 0.00 C ATOM 2035 O TYR A 126 21.413 5.471 -2.592 1.00 0.00 O ATOM 2036 CB TYR A 126 22.742 3.265 -4.512 1.00 0.00 C ATOM 2037 CG TYR A 126 23.687 2.779 -5.589 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.997 3.243 -5.657 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.266 1.864 -6.545 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.857 2.808 -6.645 1.00 0.00 C ATOM 2041 CE2 TYR A 126 24.120 1.425 -7.534 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.414 1.899 -7.581 1.00 0.00 C ATOM 2043 OH TYR A 126 26.267 1.464 -8.570 1.00 0.00 O ATOM 0 HA TYR A 126 22.131 4.941 -5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.184 3.077 -3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.816 2.691 -4.559 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.347 3.955 -4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.253 1.490 -6.513 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.871 3.178 -6.684 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.777 0.712 -8.269 1.00 0.00 H new ATOM 0 HH TYR A 126 25.800 0.825 -9.147 1.00 0.00 H new ATOM 2053 N ARG A 127 20.091 5.121 -4.374 1.00 0.00 N ATOM 2054 CA ARG A 127 18.864 5.516 -3.716 1.00 0.00 C ATOM 2055 C ARG A 127 17.744 4.575 -4.116 1.00 0.00 C ATOM 2056 O ARG A 127 17.914 3.710 -4.977 1.00 0.00 O ATOM 2057 CB ARG A 127 18.480 6.936 -4.120 1.00 0.00 C ATOM 2058 CG ARG A 127 18.069 7.036 -5.576 1.00 0.00 C ATOM 2059 CD ARG A 127 17.717 8.455 -5.968 1.00 0.00 C ATOM 2060 NE ARG A 127 16.513 8.920 -5.283 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.374 10.130 -4.752 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.361 11.013 -4.826 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.240 10.456 -4.149 1.00 0.00 N ATOM 0 H ARG A 127 19.966 4.829 -5.343 1.00 0.00 H new ATOM 0 HA ARG A 127 19.020 5.475 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.660 7.280 -3.490 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.323 7.602 -3.937 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.881 6.676 -6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.212 6.387 -5.757 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.550 9.116 -5.729 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.566 8.508 -7.046 1.00 0.00 H new ATOM 0 HE ARG A 127 15.728 8.273 -5.208 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.233 10.765 -5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.248 11.940 -4.416 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.479 9.779 -4.094 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.128 11.384 -3.740 1.00 0.00 H new ATOM 2077 N LEU A 128 16.606 4.768 -3.495 1.00 0.00 N ATOM 2078 CA LEU A 128 15.424 4.004 -3.815 1.00 0.00 C ATOM 2079 C LEU A 128 14.538 4.788 -4.761 1.00 0.00 C ATOM 2080 O LEU A 128 14.147 5.917 -4.474 1.00 0.00 O ATOM 2081 CB LEU A 128 14.663 3.631 -2.549 1.00 0.00 C ATOM 2082 CG LEU A 128 15.279 2.501 -1.730 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.400 2.188 -0.535 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.476 1.257 -2.586 1.00 0.00 C ATOM 0 H LEU A 128 16.473 5.457 -2.755 1.00 0.00 H new ATOM 0 HA LEU A 128 15.730 3.081 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.585 4.516 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.648 3.346 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 128 16.257 2.825 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.847 1.380 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.308 3.075 0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.412 1.883 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.916 0.465 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.512 0.925 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.140 1.489 -3.418 1.00 0.00 H new ATOM 2096 N ALA A 129 14.237 4.179 -5.888 1.00 0.00 N ATOM 2097 CA ALA A 129 13.503 4.835 -6.953 1.00 0.00 C ATOM 2098 C ALA A 129 12.057 4.350 -7.019 1.00 0.00 C ATOM 2099 O ALA A 129 11.787 3.222 -7.417 1.00 0.00 O ATOM 2100 CB ALA A 129 14.212 4.579 -8.269 1.00 0.00 C ATOM 0 H ALA A 129 14.494 3.214 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 129 13.473 5.906 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.668 5.068 -9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.225 4.978 -8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.253 3.506 -8.457 1.00 0.00 H new ATOM 2106 N PHE A 130 11.133 5.209 -6.630 1.00 0.00 N ATOM 2107 CA PHE A 130 9.716 4.869 -6.639 1.00 0.00 C ATOM 2108 C PHE A 130 9.206 4.812 -8.078 1.00 0.00 C ATOM 2109 O PHE A 130 8.889 5.840 -8.678 1.00 0.00 O ATOM 2110 CB PHE A 130 8.944 5.906 -5.824 1.00 0.00 C ATOM 2111 CG PHE A 130 7.508 5.551 -5.553 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.174 4.784 -4.450 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.493 6.001 -6.383 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.858 4.473 -4.177 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.173 5.696 -6.113 1.00 0.00 C ATOM 2116 CZ PHE A 130 4.857 4.931 -5.007 1.00 0.00 C ATOM 0 H PHE A 130 11.337 6.153 -6.302 1.00 0.00 H new ATOM 0 HA PHE A 130 9.566 3.888 -6.188 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.454 6.052 -4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.975 6.859 -6.352 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.954 4.424 -3.795 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.737 6.597 -7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.612 3.872 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.390 6.055 -6.765 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.826 4.692 -4.793 1.00 0.00 H new ATOM 2126 N GLY A 131 9.122 3.606 -8.623 1.00 0.00 N ATOM 2127 CA GLY A 131 8.837 3.456 -10.036 1.00 0.00 C ATOM 2128 C GLY A 131 7.480 2.851 -10.327 1.00 0.00 C ATOM 2129 O GLY A 131 6.957 3.003 -11.432 1.00 0.00 O ATOM 0 H GLY A 131 9.246 2.731 -8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.898 4.433 -10.515 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.607 2.831 -10.488 1.00 0.00 H new ATOM 2133 N HIS A 132 6.895 2.165 -9.355 1.00 0.00 N ATOM 2134 CA HIS A 132 5.643 1.463 -9.588 1.00 0.00 C ATOM 2135 C HIS A 132 4.806 1.482 -8.319 1.00 0.00 C ATOM 2136 O HIS A 132 5.321 1.209 -7.244 1.00 0.00 O ATOM 2137 CB HIS A 132 5.944 0.017 -10.013 1.00 0.00 C ATOM 2138 CG HIS A 132 4.806 -0.691 -10.684 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.891 -1.992 -11.133 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.559 -0.276 -10.978 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.740 -2.343 -11.674 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.914 -1.319 -11.593 1.00 0.00 N ATOM 0 H HIS A 132 7.263 2.080 -8.408 1.00 0.00 H new ATOM 0 HA HIS A 132 5.083 1.956 -10.383 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.799 0.022 -10.689 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.238 -0.552 -9.131 1.00 0.00 H new ATOM 0 HD1 HIS A 132 5.714 -2.589 -11.059 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.143 0.698 -10.768 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.513 -3.305 -12.109 1.00 0.00 H new ATOM 2151 N CYS A 133 3.532 1.826 -8.433 1.00 0.00 N ATOM 2152 CA CYS A 133 2.650 1.822 -7.274 1.00 0.00 C ATOM 2153 C CYS A 133 1.267 1.290 -7.633 1.00 0.00 C ATOM 2154 O CYS A 133 0.384 2.032 -8.059 1.00 0.00 O ATOM 2155 CB CYS A 133 2.559 3.223 -6.664 1.00 0.00 C ATOM 2156 SG CYS A 133 2.020 4.536 -7.814 1.00 0.00 S ATOM 0 H CYS A 133 3.088 2.109 -9.307 1.00 0.00 H new ATOM 0 HA CYS A 133 3.076 1.151 -6.528 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.867 3.192 -5.823 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.536 3.492 -6.263 1.00 0.00 H new ATOM 2161 N SER A 134 1.083 -0.005 -7.456 1.00 0.00 N ATOM 2162 CA SER A 134 -0.183 -0.640 -7.776 1.00 0.00 C ATOM 2163 C SER A 134 -0.812 -1.215 -6.519 1.00 0.00 C ATOM 2164 O SER A 134 -0.115 -1.714 -5.648 1.00 0.00 O ATOM 2165 CB SER A 134 0.033 -1.740 -8.813 1.00 0.00 C ATOM 2166 OG SER A 134 0.624 -1.213 -9.986 1.00 0.00 O ATOM 0 H SER A 134 1.795 -0.639 -7.092 1.00 0.00 H new ATOM 0 HA SER A 134 -0.859 0.107 -8.192 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.672 -2.519 -8.396 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.921 -2.207 -9.059 1.00 0.00 H new ATOM 0 HG SER A 134 1.503 -1.624 -10.123 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.124 -1.123 -6.410 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.823 -1.685 -5.270 1.00 0.00 C ATOM 2174 C LEU A 135 -3.548 -2.951 -5.689 1.00 0.00 C ATOM 2175 O LEU A 135 -4.204 -2.982 -6.731 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.799 -0.677 -4.663 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.166 0.434 -3.823 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.363 1.388 -4.687 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.229 1.184 -3.042 1.00 0.00 C ATOM 0 H LEU A 135 -2.726 -0.666 -7.095 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.090 -1.931 -4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.368 -0.217 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.511 -1.218 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.480 -0.031 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.926 2.166 -4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.568 0.840 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.017 1.845 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.759 1.970 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.944 1.629 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.749 0.493 -2.379 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.423 -3.997 -4.887 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.933 -5.305 -5.272 1.00 0.00 C ATOM 2193 C LEU A 136 -4.983 -5.817 -4.303 1.00 0.00 C ATOM 2194 O LEU A 136 -4.678 -6.257 -3.196 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.797 -6.313 -5.412 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.187 -6.383 -6.809 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.529 -5.064 -7.184 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.186 -7.522 -6.898 1.00 0.00 C ATOM 0 H LEU A 136 -2.976 -3.967 -3.971 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.415 -5.186 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.013 -6.060 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.168 -7.301 -5.141 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.992 -6.573 -7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.102 -5.142 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.274 -4.268 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.739 -4.836 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.762 -7.556 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.389 -7.363 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.688 -8.465 -6.684 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.243 -5.750 -4.725 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.384 -6.171 -3.917 1.00 0.00 C ATOM 2212 C PRO A 137 -7.474 -7.691 -3.825 1.00 0.00 C ATOM 2213 O PRO A 137 -7.884 -8.361 -4.773 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.600 -5.592 -4.651 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.077 -4.882 -5.865 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.640 -5.266 -6.046 1.00 0.00 C ATOM 0 HA PRO A 137 -7.309 -5.821 -2.888 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.293 -6.384 -4.935 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.148 -4.904 -4.007 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.658 -5.156 -6.746 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.170 -3.803 -5.744 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.524 -6.038 -6.807 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.035 -4.416 -6.360 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.075 -8.226 -2.679 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.975 -9.666 -2.504 1.00 0.00 C ATOM 2226 C ARG A 138 -8.249 -10.252 -1.903 1.00 0.00 C ATOM 2227 O ARG A 138 -8.592 -11.403 -2.171 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.780 -9.998 -1.607 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.801 -10.989 -2.220 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.204 -10.459 -3.517 1.00 0.00 C ATOM 2231 NE ARG A 138 -3.077 -11.273 -3.975 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.459 -11.108 -5.148 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.896 -10.202 -6.015 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -1.413 -11.861 -5.462 1.00 0.00 N ATOM 0 H ARG A 138 -6.815 -7.682 -1.856 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.834 -10.112 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.248 -9.076 -1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.148 -10.403 -0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.001 -11.198 -1.509 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.311 -11.933 -2.413 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.974 -10.439 -4.289 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.873 -9.431 -3.370 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.742 -12.014 -3.359 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.707 -9.628 -5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.420 -10.080 -6.909 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.079 -12.568 -4.807 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.943 -11.733 -6.358 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.949 -9.474 -1.086 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.139 -9.974 -0.421 1.00 0.00 C ATOM 2250 C ALA A 139 -11.259 -8.951 -0.439 1.00 0.00 C ATOM 2251 O ALA A 139 -11.036 -7.775 -0.193 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.816 -10.345 1.010 1.00 0.00 C ATOM 0 H ALA A 139 -8.714 -8.505 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.475 -10.857 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.715 -10.719 1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.048 -11.118 1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.452 -9.465 1.541 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.451 -9.416 -0.764 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.661 -8.615 -0.709 1.00 0.00 C ATOM 2260 C ILE A 140 -14.839 -9.488 -0.256 1.00 0.00 C ATOM 2261 O ILE A 140 -15.429 -10.220 -1.052 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.986 -7.992 -2.081 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.801 -7.170 -2.594 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.225 -7.124 -1.967 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.696 -7.138 -4.096 1.00 0.00 C ATOM 0 H ILE A 140 -12.609 -10.374 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.497 -7.807 0.004 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.177 -8.792 -2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.889 -6.149 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.879 -7.581 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.452 -6.685 -2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.067 -7.733 -1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.047 -6.329 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.834 -6.538 -4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.576 -8.153 -4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.602 -6.700 -4.515 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.151 -9.427 1.031 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.243 -10.213 1.606 1.00 0.00 C ATOM 2279 C GLU A 141 -17.396 -9.320 2.036 1.00 0.00 C ATOM 2280 O GLU A 141 -17.260 -8.104 2.123 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.743 -10.999 2.818 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.595 -11.943 2.513 1.00 0.00 C ATOM 2283 CD GLU A 141 -14.201 -12.763 3.720 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -13.384 -12.283 4.534 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -14.720 -13.888 3.870 1.00 0.00 O ATOM 0 H GLU A 141 -14.661 -8.838 1.704 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.598 -10.900 0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.426 -10.296 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.572 -11.574 3.232 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.880 -12.610 1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.735 -11.369 2.168 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.536 -9.939 2.291 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.706 -9.242 2.777 1.00 0.00 C ATOM 2294 C LEU A 142 -19.727 -9.215 4.306 1.00 0.00 C ATOM 2295 O LEU A 142 -19.708 -10.258 4.956 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.952 -9.945 2.243 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.284 -9.441 2.796 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.545 -8.024 2.325 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.420 -10.362 2.382 1.00 0.00 C ATOM 0 H LEU A 142 -18.673 -10.942 2.165 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.683 -8.210 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.968 -9.843 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.868 -11.010 2.462 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.229 -9.440 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.497 -7.677 2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.745 -7.371 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.581 -8.003 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.360 -9.985 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.481 -10.398 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.235 -11.364 2.768 1.00 0.00 H new ATOM 2512 N GLY A 157 -21.080 -10.118 -6.418 1.00 0.00 N ATOM 2513 CA GLY A 157 -20.024 -10.067 -7.409 1.00 0.00 C ATOM 2514 C GLY A 157 -19.799 -8.672 -7.944 1.00 0.00 C ATOM 2515 O GLY A 157 -18.681 -8.314 -8.308 1.00 0.00 O ATOM 0 HA2 GLY A 157 -19.098 -10.437 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.273 -10.734 -8.235 1.00 0.00 H new ATOM 2519 N THR A 158 -20.858 -7.879 -7.980 1.00 0.00 N ATOM 2520 CA THR A 158 -20.761 -6.502 -8.421 1.00 0.00 C ATOM 2521 C THR A 158 -19.998 -5.666 -7.395 1.00 0.00 C ATOM 2522 O THR A 158 -19.206 -4.796 -7.754 1.00 0.00 O ATOM 2523 CB THR A 158 -22.151 -5.893 -8.665 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.889 -6.716 -9.581 1.00 0.00 O ATOM 2525 CG2 THR A 158 -22.026 -4.492 -9.229 1.00 0.00 C ATOM 0 H THR A 158 -21.797 -8.169 -7.707 1.00 0.00 H new ATOM 0 HA THR A 158 -20.216 -6.494 -9.365 1.00 0.00 H new ATOM 0 HB THR A 158 -22.680 -5.843 -7.713 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.775 -6.325 -9.732 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.020 -4.077 -9.395 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.483 -3.863 -8.523 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.485 -4.527 -10.174 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.232 -5.945 -6.117 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.473 -5.320 -5.049 1.00 0.00 C ATOM 2535 C ILE A 159 -17.999 -5.682 -5.185 1.00 0.00 C ATOM 2536 O ILE A 159 -17.133 -4.815 -5.117 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.997 -5.736 -3.648 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.050 -4.745 -3.136 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.857 -5.863 -2.646 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.366 -4.800 -3.878 1.00 0.00 C ATOM 0 H ILE A 159 -20.944 -6.602 -5.799 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.596 -4.241 -5.138 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.467 -6.714 -3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.233 -4.941 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.647 -3.735 -3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.257 -6.155 -1.675 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.152 -6.619 -2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.345 -4.905 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.054 -4.069 -3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.200 -4.573 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.795 -5.798 -3.785 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.724 -6.964 -5.406 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.354 -7.430 -5.572 1.00 0.00 C ATOM 2554 C GLU A 160 -15.732 -6.796 -6.805 1.00 0.00 C ATOM 2555 O GLU A 160 -14.568 -6.393 -6.786 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.300 -8.953 -5.680 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.800 -9.670 -4.438 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.507 -11.154 -4.477 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -15.404 -11.553 -4.049 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -17.367 -11.929 -4.947 1.00 0.00 O ATOM 0 H GLU A 160 -18.431 -7.696 -5.474 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.785 -7.132 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.896 -9.269 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.272 -9.259 -5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.333 -9.232 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.875 -9.516 -4.340 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.520 -6.711 -7.870 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.111 -6.022 -9.086 1.00 0.00 C ATOM 2569 C ASN A 161 -15.708 -4.595 -8.751 1.00 0.00 C ATOM 2570 O ASN A 161 -14.602 -4.158 -9.053 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.262 -5.986 -10.087 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.809 -5.839 -11.531 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.467 -6.335 -12.444 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -15.694 -5.158 -11.756 1.00 0.00 N ATOM 0 H ASN A 161 -17.455 -7.116 -7.915 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.268 -6.557 -9.523 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.846 -6.901 -9.990 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -17.924 -5.157 -9.837 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -15.357 -5.032 -12.711 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -15.173 -4.760 -10.975 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.619 -3.895 -8.096 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.446 -2.493 -7.775 1.00 0.00 C ATOM 2583 C ALA A 162 -15.284 -2.260 -6.824 1.00 0.00 C ATOM 2584 O ALA A 162 -14.422 -1.425 -7.094 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.728 -1.947 -7.182 1.00 0.00 C ATOM 0 H ALA A 162 -17.503 -4.288 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.212 -1.966 -8.700 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.597 -0.892 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.538 -2.056 -7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.973 -2.499 -6.275 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.251 -2.990 -5.716 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.192 -2.839 -4.744 1.00 0.00 C ATOM 2593 C LEU A 163 -12.852 -3.154 -5.387 1.00 0.00 C ATOM 2594 O LEU A 163 -11.904 -2.384 -5.266 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.442 -3.758 -3.552 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.350 -3.207 -2.439 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -14.582 -2.251 -1.544 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -16.580 -2.508 -3.004 1.00 0.00 C ATOM 0 H LEU A 163 -15.950 -3.692 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.176 -1.808 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.880 -4.685 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.479 -4.014 -3.111 1.00 0.00 H new ATOM 0 HG LEU A 163 -15.687 -4.060 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -15.243 -1.873 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -13.743 -2.775 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.208 -1.417 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -17.194 -2.134 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -16.268 -1.675 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -17.159 -3.215 -3.598 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.798 -4.265 -6.118 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.578 -4.657 -6.800 1.00 0.00 C ATOM 2612 C GLY A 164 -11.115 -3.625 -7.806 1.00 0.00 C ATOM 2613 O GLY A 164 -9.975 -3.657 -8.260 1.00 0.00 O ATOM 0 H GLY A 164 -13.583 -4.903 -6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.791 -4.820 -6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.740 -5.607 -7.309 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.002 -2.712 -8.166 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.636 -1.605 -9.037 1.00 0.00 C ATOM 2619 C ASN A 165 -11.227 -0.392 -8.211 1.00 0.00 C ATOM 2620 O ASN A 165 -10.275 0.305 -8.542 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.791 -1.233 -9.974 1.00 0.00 C ATOM 2622 CG ASN A 165 -12.912 -2.158 -11.170 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -13.198 -1.718 -12.281 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -12.740 -3.447 -10.947 1.00 0.00 N ATOM 0 H ASN A 165 -12.978 -2.714 -7.870 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.790 -1.925 -9.645 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.725 -1.251 -9.413 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.650 -0.211 -10.326 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -12.844 -4.115 -11.711 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -12.503 -3.775 -10.011 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.924 -0.177 -7.107 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.738 1.011 -6.282 1.00 0.00 C ATOM 2633 C PHE A 166 -10.377 1.021 -5.597 1.00 0.00 C ATOM 2634 O PHE A 166 -9.756 2.071 -5.464 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.893 1.092 -5.280 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.546 1.558 -3.893 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.418 2.904 -3.595 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.393 0.634 -2.874 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.137 3.316 -2.307 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.105 1.039 -1.585 1.00 0.00 C ATOM 2641 CZ PHE A 166 -11.979 2.382 -1.302 1.00 0.00 C ATOM 0 H PHE A 166 -12.635 -0.819 -6.756 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.751 1.899 -6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.650 1.763 -5.686 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.349 0.105 -5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.539 3.639 -4.377 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.500 -0.419 -3.090 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.041 4.369 -2.086 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.979 0.306 -0.802 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.757 2.704 -0.295 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.912 -0.141 -5.176 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.571 -0.259 -4.612 1.00 0.00 C ATOM 2653 C ILE A 167 -7.534 0.206 -5.626 1.00 0.00 C ATOM 2654 O ILE A 167 -6.684 1.042 -5.337 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.263 -1.715 -4.195 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.862 -2.030 -2.829 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.774 -1.990 -4.194 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.330 -2.344 -2.876 1.00 0.00 C ATOM 0 H ILE A 167 -10.437 -1.015 -5.212 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.527 0.372 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.725 -2.369 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.331 -2.877 -2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.702 -1.180 -2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.595 -3.023 -3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.373 -1.826 -5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.281 -1.319 -3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.689 -2.558 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.872 -1.489 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.496 -3.213 -3.513 1.00 0.00 H new ATOM 2670 N THR A 168 -7.664 -0.287 -6.837 1.00 0.00 N ATOM 2671 CA THR A 168 -6.627 -0.110 -7.833 1.00 0.00 C ATOM 2672 C THR A 168 -6.720 1.268 -8.466 1.00 0.00 C ATOM 2673 O THR A 168 -5.744 2.021 -8.511 1.00 0.00 O ATOM 2674 CB THR A 168 -6.730 -1.203 -8.913 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.748 -0.894 -9.876 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.079 -2.519 -8.263 1.00 0.00 C ATOM 0 H THR A 168 -8.476 -0.814 -7.158 1.00 0.00 H new ATOM 0 HA THR A 168 -5.659 -0.196 -7.339 1.00 0.00 H new ATOM 0 HB THR A 168 -5.767 -1.261 -9.421 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.788 -1.605 -10.549 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.152 -3.294 -9.026 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.303 -2.788 -7.546 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.034 -2.427 -7.746 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.906 1.586 -8.940 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.163 2.859 -9.592 1.00 0.00 C ATOM 2686 C GLU A 169 -8.164 4.015 -8.601 1.00 0.00 C ATOM 2687 O GLU A 169 -7.347 4.930 -8.700 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.501 2.826 -10.315 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.630 1.668 -11.275 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.920 1.717 -12.062 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -11.975 2.009 -11.460 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.887 1.473 -13.288 1.00 0.00 O ATOM 0 H GLU A 169 -8.719 0.973 -8.886 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.356 3.018 -10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.303 2.770 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.634 3.759 -10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.786 1.675 -11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.581 0.731 -10.720 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.073 3.958 -7.639 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.333 5.095 -6.768 1.00 0.00 C ATOM 2701 C ASP A 170 -8.285 5.206 -5.675 1.00 0.00 C ATOM 2702 O ASP A 170 -7.732 6.285 -5.439 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.730 4.995 -6.148 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.836 5.180 -7.166 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -12.012 6.317 -7.652 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.541 4.197 -7.483 1.00 0.00 O ATOM 0 H ASP A 170 -9.643 3.136 -7.442 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.283 5.995 -7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.842 4.022 -5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.831 5.748 -5.367 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.008 4.099 -5.007 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.048 4.102 -3.929 1.00 0.00 C ATOM 2713 C LEU A 171 -5.640 4.311 -4.464 1.00 0.00 C ATOM 2714 O LEU A 171 -4.900 5.142 -3.947 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.142 2.815 -3.119 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.473 2.584 -2.406 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.348 1.470 -1.379 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.955 3.865 -1.752 1.00 0.00 C ATOM 0 H LEU A 171 -8.435 3.192 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.282 4.934 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.955 1.972 -3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.346 2.816 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.211 2.279 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.308 1.323 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.052 0.547 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.595 1.740 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.904 3.682 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.217 4.202 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.090 4.634 -2.513 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.272 3.579 -5.512 1.00 0.00 N ATOM 2731 CA GLY A 172 -3.988 3.798 -6.162 1.00 0.00 C ATOM 2732 C GLY A 172 -3.831 5.189 -6.742 1.00 0.00 C ATOM 2733 O GLY A 172 -2.772 5.539 -7.256 1.00 0.00 O ATOM 0 H GLY A 172 -5.839 2.838 -5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.190 3.622 -5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.864 3.065 -6.959 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.880 5.982 -6.651 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.833 7.361 -7.099 1.00 0.00 C ATOM 2739 C ALA A 173 -4.674 8.292 -5.909 1.00 0.00 C ATOM 2740 O ALA A 173 -3.829 9.187 -5.906 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.096 7.706 -7.863 1.00 0.00 C ATOM 0 H ALA A 173 -5.781 5.694 -6.269 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.976 7.485 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.049 8.743 -8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.187 7.052 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.962 7.571 -7.215 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.479 8.053 -4.885 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.510 8.929 -3.734 1.00 0.00 C ATOM 2749 C GLY A 174 -4.461 8.587 -2.699 1.00 0.00 C ATOM 2750 O GLY A 174 -4.195 9.379 -1.794 1.00 0.00 O ATOM 0 H GLY A 174 -6.117 7.259 -4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.364 9.958 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.496 8.879 -3.273 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.869 7.406 -2.817 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.915 6.934 -1.817 1.00 0.00 C ATOM 2756 C LEU A 175 -1.503 6.820 -2.384 1.00 0.00 C ATOM 2757 O LEU A 175 -0.534 6.697 -1.632 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.363 5.575 -1.284 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.840 5.490 -0.900 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.185 4.089 -0.441 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.172 6.499 0.184 1.00 0.00 C ATOM 0 H LEU A 175 -4.030 6.759 -3.589 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.891 7.666 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.155 4.818 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.760 5.327 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.437 5.725 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.240 4.044 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.986 3.383 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.577 3.830 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.228 6.421 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.567 6.296 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.960 7.505 -0.178 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.388 6.864 -3.707 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.090 6.700 -4.369 1.00 0.00 C ATOM 2775 C CYS A 176 0.924 7.774 -3.936 1.00 0.00 C ATOM 2776 O CYS A 176 2.049 7.427 -3.565 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.252 6.686 -5.897 1.00 0.00 C ATOM 2778 SG CYS A 176 1.292 6.370 -6.814 1.00 0.00 S ATOM 0 H CYS A 176 -2.171 7.011 -4.343 1.00 0.00 H new ATOM 0 HA CYS A 176 0.310 5.736 -4.054 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.983 5.923 -6.166 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.660 7.645 -6.216 1.00 0.00 H new ATOM 2783 N PRO A 177 0.562 9.085 -3.946 1.00 0.00 N ATOM 2784 CA PRO A 177 1.490 10.146 -3.529 1.00 0.00 C ATOM 2785 C PRO A 177 1.992 9.937 -2.104 1.00 0.00 C ATOM 2786 O PRO A 177 3.175 10.118 -1.818 1.00 0.00 O ATOM 2787 CB PRO A 177 0.656 11.427 -3.613 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.446 11.102 -4.559 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.744 9.646 -4.357 1.00 0.00 C ATOM 0 HA PRO A 177 2.381 10.169 -4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.267 11.711 -2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.253 12.265 -3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.326 11.713 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.149 11.301 -5.589 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.506 9.494 -3.592 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.112 9.180 -5.271 1.00 0.00 H new ATOM 2797 N THR A 178 1.086 9.532 -1.222 1.00 0.00 N ATOM 2798 CA THR A 178 1.418 9.270 0.172 1.00 0.00 C ATOM 2799 C THR A 178 2.496 8.203 0.293 1.00 0.00 C ATOM 2800 O THR A 178 3.490 8.394 0.989 1.00 0.00 O ATOM 2801 CB THR A 178 0.163 8.842 0.954 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.723 9.962 1.058 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.504 8.313 2.345 1.00 0.00 C ATOM 0 H THR A 178 0.105 9.377 -1.452 1.00 0.00 H new ATOM 0 HA THR A 178 1.805 10.195 0.599 1.00 0.00 H new ATOM 0 HB THR A 178 -0.316 8.027 0.411 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.519 10.466 1.873 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.413 8.023 2.859 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.158 7.446 2.254 1.00 0.00 H new ATOM 0 HG23 THR A 178 1.010 9.091 2.916 1.00 0.00 H new ATOM 2811 N LEU A 179 2.318 7.098 -0.412 1.00 0.00 N ATOM 2812 CA LEU A 179 3.272 6.008 -0.361 1.00 0.00 C ATOM 2813 C LEU A 179 4.624 6.449 -0.872 1.00 0.00 C ATOM 2814 O LEU A 179 5.651 6.184 -0.253 1.00 0.00 O ATOM 2815 CB LEU A 179 2.741 4.834 -1.161 1.00 0.00 C ATOM 2816 CG LEU A 179 1.620 4.096 -0.454 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.192 2.879 -1.243 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.072 3.726 0.949 1.00 0.00 C ATOM 0 H LEU A 179 1.520 6.934 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 179 3.403 5.698 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.382 5.191 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.557 4.139 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 179 0.748 4.746 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.387 2.367 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.841 3.189 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.039 2.202 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.270 3.195 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.952 3.085 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.319 4.632 1.502 1.00 0.00 H new ATOM 2830 N ASN A 180 4.606 7.175 -1.970 1.00 0.00 N ATOM 2831 CA ASN A 180 5.821 7.726 -2.557 1.00 0.00 C ATOM 2832 C ASN A 180 6.461 8.757 -1.625 1.00 0.00 C ATOM 2833 O ASN A 180 7.610 9.154 -1.804 1.00 0.00 O ATOM 2834 CB ASN A 180 5.490 8.349 -3.924 1.00 0.00 C ATOM 2835 CG ASN A 180 6.545 9.320 -4.429 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.541 8.920 -5.030 1.00 0.00 O ATOM 2837 ND2 ASN A 180 6.315 10.609 -4.214 1.00 0.00 N ATOM 0 H ASN A 180 3.754 7.402 -2.483 1.00 0.00 H new ATOM 0 HA ASN A 180 6.544 6.923 -2.698 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.365 7.551 -4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.535 8.870 -3.854 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.976 11.308 -4.552 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.477 10.901 -3.711 1.00 0.00 H new ATOM 2844 N SER A 181 5.730 9.142 -0.593 1.00 0.00 N ATOM 2845 CA SER A 181 6.227 10.110 0.359 1.00 0.00 C ATOM 2846 C SER A 181 6.814 9.377 1.556 1.00 0.00 C ATOM 2847 O SER A 181 7.877 9.733 2.047 1.00 0.00 O ATOM 2848 CB SER A 181 5.114 11.059 0.804 1.00 0.00 C ATOM 2849 OG SER A 181 4.556 11.744 -0.305 1.00 0.00 O ATOM 0 H SER A 181 4.791 8.797 -0.396 1.00 0.00 H new ATOM 0 HA SER A 181 7.003 10.710 -0.116 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.335 10.496 1.318 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.510 11.780 1.519 1.00 0.00 H new ATOM 0 HG SER A 181 3.820 11.216 -0.679 1.00 0.00 H new ATOM 2855 N LEU A 182 6.125 8.328 1.998 1.00 0.00 N ATOM 2856 CA LEU A 182 6.568 7.544 3.138 1.00 0.00 C ATOM 2857 C LEU A 182 7.873 6.826 2.826 1.00 0.00 C ATOM 2858 O LEU A 182 8.856 6.950 3.552 1.00 0.00 O ATOM 2859 CB LEU A 182 5.502 6.522 3.517 1.00 0.00 C ATOM 2860 CG LEU A 182 4.067 7.044 3.515 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.126 5.966 4.006 1.00 0.00 C ATOM 2862 CD2 LEU A 182 3.935 8.307 4.354 1.00 0.00 C ATOM 0 H LEU A 182 5.254 8.003 1.579 1.00 0.00 H new ATOM 0 HA LEU A 182 6.733 8.224 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.566 5.681 2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.729 6.136 4.511 1.00 0.00 H new ATOM 0 HG LEU A 182 3.798 7.306 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.104 6.345 4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.193 5.098 3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.402 5.677 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.901 8.652 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.223 8.092 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.586 9.082 3.949 1.00 0.00 H new ATOM 2874 N VAL A 183 7.870 6.080 1.739 1.00 0.00 N ATOM 2875 CA VAL A 183 9.055 5.339 1.296 1.00 0.00 C ATOM 2876 C VAL A 183 10.238 6.268 1.042 1.00 0.00 C ATOM 2877 O VAL A 183 11.396 5.882 1.163 1.00 0.00 O ATOM 2878 CB VAL A 183 8.755 4.553 -0.002 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.424 3.839 0.095 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.755 5.463 -1.210 1.00 0.00 C ATOM 0 H VAL A 183 7.056 5.965 1.135 1.00 0.00 H new ATOM 0 HA VAL A 183 9.313 4.648 2.098 1.00 0.00 H new ATOM 0 HB VAL A 183 9.548 3.815 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.235 3.294 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.446 3.140 0.931 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.630 4.569 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.541 4.879 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.992 6.231 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.732 5.935 -1.310 1.00 0.00 H new ATOM 2890 N SER A 184 9.921 7.490 0.692 1.00 0.00 N ATOM 2891 CA SER A 184 10.937 8.482 0.362 1.00 0.00 C ATOM 2892 C SER A 184 11.253 9.354 1.576 1.00 0.00 C ATOM 2893 O SER A 184 11.958 10.359 1.474 1.00 0.00 O ATOM 2894 CB SER A 184 10.461 9.345 -0.809 1.00 0.00 C ATOM 2895 OG SER A 184 11.535 10.056 -1.409 1.00 0.00 O ATOM 0 H SER A 184 8.962 7.832 0.625 1.00 0.00 H new ATOM 0 HA SER A 184 11.851 7.964 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.981 8.712 -1.556 1.00 0.00 H new ATOM 0 HB3 SER A 184 9.708 10.051 -0.458 1.00 0.00 H new ATOM 0 HG SER A 184 12.112 10.428 -0.710 1.00 0.00 H new ATOM 2901 N ASN A 185 10.738 8.960 2.731 1.00 0.00 N ATOM 2902 CA ASN A 185 10.905 9.754 3.939 1.00 0.00 C ATOM 2903 C ASN A 185 11.510 8.943 5.065 1.00 0.00 C ATOM 2904 O ASN A 185 11.995 9.502 6.049 1.00 0.00 O ATOM 2905 CB ASN A 185 9.557 10.323 4.375 1.00 0.00 C ATOM 2906 CG ASN A 185 9.032 9.757 5.687 1.00 0.00 C ATOM 2907 OD1 ASN A 185 9.150 10.383 6.737 1.00 0.00 O ATOM 2908 ND2 ASN A 185 8.477 8.560 5.633 1.00 0.00 N ATOM 0 H ASN A 185 10.204 8.100 2.857 1.00 0.00 H new ATOM 0 HA ASN A 185 11.592 10.568 3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.646 11.405 4.470 1.00 0.00 H new ATOM 0 HB3 ASN A 185 8.824 10.131 3.591 1.00 0.00 H new ATOM 0 HD21 ASN A 185 8.127 8.121 6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.399 8.074 4.740 1.00 0.00 H new ATOM 2915 N LEU A 186 11.489 7.632 4.922 1.00 0.00 N ATOM 2916 CA LEU A 186 11.909 6.763 5.998 1.00 0.00 C ATOM 2917 C LEU A 186 13.424 6.750 6.199 1.00 0.00 C ATOM 2918 O LEU A 186 14.154 7.594 5.675 1.00 0.00 O ATOM 2919 CB LEU A 186 11.391 5.334 5.795 1.00 0.00 C ATOM 2920 CG LEU A 186 11.602 4.659 4.425 1.00 0.00 C ATOM 2921 CD1 LEU A 186 12.889 5.087 3.740 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.626 3.163 4.628 1.00 0.00 C ATOM 0 H LEU A 186 11.187 7.150 4.075 1.00 0.00 H new ATOM 0 HA LEU A 186 11.467 7.176 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.858 4.702 6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.321 5.338 6.000 1.00 0.00 H new ATOM 0 HG LEU A 186 10.781 4.966 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 186 12.978 4.576 2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 186 12.874 6.165 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.740 4.827 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.775 2.668 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.441 2.900 5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.679 2.839 5.061 1.00 0.00 H new ATOM 2934 N ASP A 187 13.869 5.756 6.945 1.00 0.00 N ATOM 2935 CA ASP A 187 15.262 5.599 7.320 1.00 0.00 C ATOM 2936 C ASP A 187 16.174 5.462 6.103 1.00 0.00 C ATOM 2937 O ASP A 187 15.869 4.731 5.158 1.00 0.00 O ATOM 2938 CB ASP A 187 15.392 4.343 8.161 1.00 0.00 C ATOM 2939 CG ASP A 187 16.380 4.505 9.295 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.595 4.482 9.024 1.00 0.00 O ATOM 2941 OD2 ASP A 187 15.948 4.650 10.457 1.00 0.00 O ATOM 0 H ASP A 187 13.263 5.023 7.313 1.00 0.00 H new ATOM 0 HA ASP A 187 15.567 6.489 7.871 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.416 4.080 8.569 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.706 3.515 7.525 1.00 0.00 H new ATOM 2946 N LEU A 188 17.303 6.159 6.145 1.00 0.00 N ATOM 2947 CA LEU A 188 18.317 6.042 5.107 1.00 0.00 C ATOM 2948 C LEU A 188 18.953 4.658 5.156 1.00 0.00 C ATOM 2949 O LEU A 188 19.355 4.111 4.125 1.00 0.00 O ATOM 2950 CB LEU A 188 19.367 7.141 5.266 1.00 0.00 C ATOM 2951 CG LEU A 188 20.423 7.267 4.151 1.00 0.00 C ATOM 2952 CD1 LEU A 188 21.531 6.235 4.311 1.00 0.00 C ATOM 2953 CD2 LEU A 188 19.778 7.146 2.777 1.00 0.00 C ATOM 0 H LEU A 188 17.539 6.814 6.891 1.00 0.00 H new ATOM 0 HA LEU A 188 17.848 6.167 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 188 18.848 8.096 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.888 6.977 6.209 1.00 0.00 H new ATOM 0 HG LEU A 188 20.872 8.256 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.258 6.354 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.026 6.378 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.104 5.233 4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 188 20.543 7.238 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 188 19.289 6.176 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 188 19.039 7.937 2.651 1.00 0.00 H new ATOM 2965 N GLN A 189 19.015 4.081 6.352 1.00 0.00 N ATOM 2966 CA GLN A 189 19.539 2.741 6.515 1.00 0.00 C ATOM 2967 C GLN A 189 18.619 1.768 5.808 1.00 0.00 C ATOM 2968 O GLN A 189 19.063 0.870 5.109 1.00 0.00 O ATOM 2969 CB GLN A 189 19.632 2.373 7.991 1.00 0.00 C ATOM 2970 CG GLN A 189 20.639 3.194 8.775 1.00 0.00 C ATOM 2971 CD GLN A 189 20.674 2.806 10.240 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.421 1.652 10.599 1.00 0.00 O ATOM 2973 NE2 GLN A 189 20.982 3.763 11.095 1.00 0.00 N ATOM 0 H GLN A 189 18.708 4.524 7.218 1.00 0.00 H new ATOM 0 HA GLN A 189 20.540 2.695 6.086 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.649 2.493 8.446 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.896 1.319 8.075 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.630 3.061 8.342 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.391 4.252 8.686 1.00 0.00 H new ATOM 0 HE21 GLN A 189 21.184 4.704 10.756 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.018 3.562 12.094 1.00 0.00 H new ATOM 2982 N LEU A 190 17.326 1.989 5.987 1.00 0.00 N ATOM 2983 CA LEU A 190 16.298 1.197 5.336 1.00 0.00 C ATOM 2984 C LEU A 190 16.404 1.329 3.827 1.00 0.00 C ATOM 2985 O LEU A 190 16.433 0.325 3.118 1.00 0.00 O ATOM 2986 CB LEU A 190 14.923 1.657 5.805 1.00 0.00 C ATOM 2987 CG LEU A 190 14.389 0.998 7.080 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.432 0.975 8.186 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.144 1.721 7.542 1.00 0.00 C ATOM 0 H LEU A 190 16.960 2.726 6.590 1.00 0.00 H new ATOM 0 HA LEU A 190 16.438 0.149 5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.958 2.735 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.209 1.477 5.001 1.00 0.00 H new ATOM 0 HG LEU A 190 14.144 -0.038 6.848 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.012 0.499 9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.304 0.414 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.728 1.996 8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.766 1.250 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.384 2.764 7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.384 1.670 6.763 1.00 0.00 H new ATOM 3001 N VAL A 191 16.454 2.574 3.352 1.00 0.00 N ATOM 3002 CA VAL A 191 16.721 2.853 1.945 1.00 0.00 C ATOM 3003 C VAL A 191 17.890 2.008 1.442 1.00 0.00 C ATOM 3004 O VAL A 191 17.744 1.234 0.497 1.00 0.00 O ATOM 3005 CB VAL A 191 17.015 4.360 1.719 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.747 4.598 0.407 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.726 5.162 1.736 1.00 0.00 C ATOM 0 H VAL A 191 16.312 3.406 3.925 1.00 0.00 H new ATOM 0 HA VAL A 191 15.828 2.591 1.378 1.00 0.00 H new ATOM 0 HB VAL A 191 17.659 4.691 2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 191 17.935 5.665 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.695 4.061 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.136 4.239 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 191 15.951 6.216 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.067 4.808 0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.233 5.039 2.700 1.00 0.00 H new ATOM 3017 N ASN A 192 19.035 2.131 2.100 1.00 0.00 N ATOM 3018 CA ASN A 192 20.224 1.379 1.703 1.00 0.00 C ATOM 3019 C ASN A 192 20.060 -0.131 1.891 1.00 0.00 C ATOM 3020 O ASN A 192 20.632 -0.907 1.135 1.00 0.00 O ATOM 3021 CB ASN A 192 21.450 1.877 2.457 1.00 0.00 C ATOM 3022 CG ASN A 192 22.200 2.929 1.667 1.00 0.00 C ATOM 3023 OD1 ASN A 192 23.101 2.615 0.888 1.00 0.00 O ATOM 3024 ND2 ASN A 192 21.832 4.186 1.850 1.00 0.00 N ATOM 0 H ASN A 192 19.168 2.740 2.907 1.00 0.00 H new ATOM 0 HA ASN A 192 20.363 1.553 0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.144 2.292 3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.113 1.038 2.669 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.299 4.934 1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 192 21.081 4.408 2.504 1.00 0.00 H new ATOM 3031 N ASN A 193 19.286 -0.545 2.887 1.00 0.00 N ATOM 3032 CA ASN A 193 19.036 -1.972 3.117 1.00 0.00 C ATOM 3033 C ASN A 193 18.323 -2.599 1.930 1.00 0.00 C ATOM 3034 O ASN A 193 18.664 -3.702 1.509 1.00 0.00 O ATOM 3035 CB ASN A 193 18.223 -2.210 4.395 1.00 0.00 C ATOM 3036 CG ASN A 193 19.057 -2.058 5.654 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.263 -2.309 5.650 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.421 -1.653 6.742 1.00 0.00 N ATOM 0 H ASN A 193 18.821 0.078 3.547 1.00 0.00 H new ATOM 0 HA ASN A 193 20.009 -2.448 3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.391 -1.507 4.428 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.794 -3.211 4.367 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.931 -1.539 7.618 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.421 -1.455 6.704 1.00 0.00 H new ATOM 3045 N LEU A 194 17.346 -1.888 1.378 1.00 0.00 N ATOM 3046 CA LEU A 194 16.661 -2.356 0.185 1.00 0.00 C ATOM 3047 C LEU A 194 17.613 -2.314 -0.999 1.00 0.00 C ATOM 3048 O LEU A 194 17.636 -3.219 -1.833 1.00 0.00 O ATOM 3049 CB LEU A 194 15.427 -1.504 -0.125 1.00 0.00 C ATOM 3050 CG LEU A 194 14.171 -1.772 0.711 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.308 -3.049 1.524 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.855 -0.584 1.602 1.00 0.00 C ATOM 0 H LEU A 194 17.014 -0.992 1.736 1.00 0.00 H new ATOM 0 HA LEU A 194 16.331 -3.379 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.699 -0.456 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.172 -1.646 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 194 13.336 -1.912 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.400 -3.209 2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.463 -3.893 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.160 -2.961 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.960 -0.796 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.693 -0.401 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.685 0.298 0.985 1.00 0.00 H new ATOM 3064 N ILE A 195 18.404 -1.254 -1.050 1.00 0.00 N ATOM 3065 CA ILE A 195 19.361 -1.050 -2.122 1.00 0.00 C ATOM 3066 C ILE A 195 20.394 -2.165 -2.177 1.00 0.00 C ATOM 3067 O ILE A 195 20.512 -2.855 -3.188 1.00 0.00 O ATOM 3068 CB ILE A 195 20.074 0.306 -1.967 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.096 1.437 -2.250 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.294 0.406 -2.874 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.631 2.789 -1.868 1.00 0.00 C ATOM 0 H ILE A 195 18.400 -0.513 -0.350 1.00 0.00 H new ATOM 0 HA ILE A 195 18.799 -1.058 -3.056 1.00 0.00 H new ATOM 0 HB ILE A 195 20.429 0.390 -0.940 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.848 1.438 -3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.169 1.253 -1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.771 1.377 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.001 -0.384 -2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 195 20.984 0.298 -3.913 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.887 3.552 -2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.853 2.804 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.542 2.992 -2.431 1.00 0.00 H new ATOM 3083 N ASN A 196 21.147 -2.323 -1.095 1.00 0.00 N ATOM 3084 CA ASN A 196 22.164 -3.369 -1.003 1.00 0.00 C ATOM 3085 C ASN A 196 21.582 -4.736 -1.334 1.00 0.00 C ATOM 3086 O ASN A 196 22.260 -5.582 -1.915 1.00 0.00 O ATOM 3087 CB ASN A 196 22.796 -3.396 0.393 1.00 0.00 C ATOM 3088 CG ASN A 196 23.527 -2.110 0.727 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.013 -1.406 -0.159 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.618 -1.798 2.010 1.00 0.00 N ATOM 0 H ASN A 196 21.073 -1.737 -0.263 1.00 0.00 H new ATOM 0 HA ASN A 196 22.937 -3.137 -1.735 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.018 -3.571 1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.492 -4.232 0.457 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.104 -0.948 2.295 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.202 -2.408 2.714 1.00 0.00 H new ATOM 3097 N LEU A 197 20.318 -4.937 -0.977 1.00 0.00 N ATOM 3098 CA LEU A 197 19.615 -6.162 -1.290 1.00 0.00 C ATOM 3099 C LEU A 197 19.400 -6.313 -2.789 1.00 0.00 C ATOM 3100 O LEU A 197 19.666 -7.370 -3.363 1.00 0.00 O ATOM 3101 CB LEU A 197 18.276 -6.174 -0.575 1.00 0.00 C ATOM 3102 CG LEU A 197 18.279 -6.806 0.810 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.859 -6.918 1.335 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.962 -8.169 0.777 1.00 0.00 C ATOM 0 H LEU A 197 19.760 -4.254 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 197 20.224 -7.001 -0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 197 17.922 -5.147 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.556 -6.706 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 197 18.845 -6.167 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.872 -7.371 2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.414 -5.925 1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.269 -7.539 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.954 -8.604 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.429 -8.827 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.992 -8.052 0.441 1.00 0.00 H new ATOM 3116 N ILE A 198 18.899 -5.264 -3.420 1.00 0.00 N ATOM 3117 CA ILE A 198 18.724 -5.257 -4.858 1.00 0.00 C ATOM 3118 C ILE A 198 20.058 -5.422 -5.571 1.00 0.00 C ATOM 3119 O ILE A 198 20.166 -6.202 -6.507 1.00 0.00 O ATOM 3120 CB ILE A 198 18.032 -3.965 -5.307 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.574 -4.003 -4.863 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.141 -3.788 -6.813 1.00 0.00 C ATOM 3123 CD1 ILE A 198 15.939 -2.643 -4.758 1.00 0.00 C ATOM 0 H ILE A 198 18.606 -4.405 -2.955 1.00 0.00 H new ATOM 0 HA ILE A 198 18.091 -6.103 -5.126 1.00 0.00 H new ATOM 0 HB ILE A 198 18.525 -3.110 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.004 -4.607 -5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.511 -4.500 -3.895 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.643 -2.865 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.192 -3.740 -7.099 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.667 -4.632 -7.314 1.00 0.00 H new ATOM 0 HD11 ILE A 198 14.903 -2.749 -4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.484 -2.042 -4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.969 -2.151 -5.730 1.00 0.00 H new ATOM 3135 N LEU A 199 21.076 -4.708 -5.103 1.00 0.00 N ATOM 3136 CA LEU A 199 22.418 -4.817 -5.660 1.00 0.00 C ATOM 3137 C LEU A 199 22.926 -6.239 -5.523 1.00 0.00 C ATOM 3138 O LEU A 199 23.647 -6.747 -6.381 1.00 0.00 O ATOM 3139 CB LEU A 199 23.362 -3.859 -4.941 1.00 0.00 C ATOM 3140 CG LEU A 199 23.459 -2.458 -5.545 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.086 -1.897 -5.851 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.186 -1.536 -4.595 1.00 0.00 C ATOM 0 H LEU A 199 20.995 -4.043 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 199 22.381 -4.554 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.039 -3.768 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.359 -4.300 -4.927 1.00 0.00 H new ATOM 0 HG LEU A 199 24.015 -2.531 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.188 -0.900 -6.279 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.577 -2.548 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.503 -1.839 -4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.251 -0.540 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.642 -1.483 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.190 -1.919 -4.414 1.00 0.00 H new ATOM 3154 N ASP A 200 22.524 -6.867 -4.433 1.00 0.00 N ATOM 3155 CA ASP A 200 22.864 -8.254 -4.158 1.00 0.00 C ATOM 3156 C ASP A 200 22.219 -9.171 -5.181 1.00 0.00 C ATOM 3157 O ASP A 200 22.891 -9.974 -5.821 1.00 0.00 O ATOM 3158 CB ASP A 200 22.401 -8.645 -2.757 1.00 0.00 C ATOM 3159 CG ASP A 200 22.648 -10.106 -2.449 1.00 0.00 C ATOM 3160 OD1 ASP A 200 23.812 -10.481 -2.203 1.00 0.00 O ATOM 3161 OD2 ASP A 200 21.678 -10.889 -2.448 1.00 0.00 O ATOM 0 H ASP A 200 21.951 -6.430 -3.711 1.00 0.00 H new ATOM 0 HA ASP A 200 23.947 -8.359 -4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 200 22.920 -8.030 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.337 -8.431 -2.657 1.00 0.00 H new