USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=26 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 132 HIS : no HE2:sc= 1.01 K(o=2.2,f=-4.5!) USER MOD Set 1.2: A 134 SER OG : rot 135:sc= 1.18 USER MOD Set 2.1: A 66 GLN : amide:sc= -0.599 K(o=-0.6,f=-1.6) USER MOD Set 2.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 29 ASN : amide:sc= 1.06 K(o=2.3,f=1.1) USER MOD Set 3.2: A 68 THR OG1 : rot -167:sc= 1.2 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -1.5! X(o=-1.5!,f=-1.4) USER MOD Single : A 12 THR OG1 : rot -80:sc= 0.835 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.745 USER MOD Single : A 17 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.7!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 38 ASN : amide:sc= -0.106 K(o=-0.11,f=-0.95) USER MOD Single : A 39 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 43 GLN :FLIP amide:sc= -0.683 F(o=-2.2!,f=-0.68) USER MOD Single : A 64 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.025) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.253 USER MOD Single : A 93 SER OG : rot 180:sc= -0.146 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 41:sc= -1.36! USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.73 USER MOD Single : A 115 GLN : amide:sc= 2.3 K(o=2.3,f=-6.2!) 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= -0.0979 X(o=-0.098,f=-0.098) USER MOD Single : A 165 ASN : amide:sc= -0.0248 K(o=-0.025,f=-1.2!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.544 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.848 USER MOD Single : A 180 ASN :FLIP amide:sc= -0.255 F(o=-0.86,f=-0.26) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 118:sc= 1.18 USER MOD Single : A 185 ASN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 193 ASN : amide:sc= -0.267 K(o=-0.27,f=-1.5!) USER MOD Single : A 196 ASN :FLIP amide:sc=-0.00567 F(o=-0.75,f=-0.0057) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.390 -11.905 1.322 1.00 0.00 N ATOM 75 CA ILE A 3 13.958 -10.807 2.085 1.00 0.00 C ATOM 76 C ILE A 3 14.164 -11.203 3.541 1.00 0.00 C ATOM 77 O ILE A 3 13.294 -11.839 4.139 1.00 0.00 O ATOM 78 CB ILE A 3 13.051 -9.564 2.015 1.00 0.00 C ATOM 79 CG1 ILE A 3 12.953 -9.080 0.574 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.568 -8.457 2.916 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.354 -7.705 0.438 1.00 0.00 C ATOM 0 HA ILE A 3 14.925 -10.568 1.644 1.00 0.00 H new ATOM 0 HB ILE A 3 12.057 -9.840 2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.949 -9.078 0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.352 -9.787 0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 3 12.908 -7.593 2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.595 -8.810 3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.573 -8.173 2.603 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.316 -7.427 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.345 -7.705 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 3 12.967 -6.986 0.981 1.00 0.00 H new ATOM 93 N PRO A 4 15.322 -10.838 4.125 1.00 0.00 N ATOM 94 CA PRO A 4 15.607 -11.095 5.534 1.00 0.00 C ATOM 95 C PRO A 4 14.593 -10.403 6.432 1.00 0.00 C ATOM 96 O PRO A 4 14.381 -9.190 6.324 1.00 0.00 O ATOM 97 CB PRO A 4 16.992 -10.480 5.747 1.00 0.00 C ATOM 98 CG PRO A 4 17.588 -10.384 4.392 1.00 0.00 C ATOM 99 CD PRO A 4 16.438 -10.139 3.467 1.00 0.00 C ATOM 0 HA PRO A 4 15.563 -12.157 5.776 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.919 -9.499 6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.602 -11.101 6.402 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.314 -9.573 4.339 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.115 -11.301 4.129 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.234 -9.075 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.631 -10.537 2.471 1.00 0.00 H new ATOM 107 N PRO A 5 13.954 -11.179 7.322 1.00 0.00 N ATOM 108 CA PRO A 5 12.953 -10.667 8.262 1.00 0.00 C ATOM 109 C PRO A 5 13.451 -9.451 9.032 1.00 0.00 C ATOM 110 O PRO A 5 12.675 -8.561 9.356 1.00 0.00 O ATOM 111 CB PRO A 5 12.720 -11.842 9.212 1.00 0.00 C ATOM 112 CG PRO A 5 13.056 -13.048 8.409 1.00 0.00 C ATOM 113 CD PRO A 5 14.155 -12.633 7.469 1.00 0.00 C ATOM 0 HA PRO A 5 12.051 -10.331 7.751 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.352 -11.767 10.097 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.687 -11.872 9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.382 -13.866 9.052 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.186 -13.404 7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.139 -12.863 7.877 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.079 -13.147 6.511 1.00 0.00 H new ATOM 121 N GLU A 6 14.750 -9.419 9.310 1.00 0.00 N ATOM 122 CA GLU A 6 15.363 -8.287 9.992 1.00 0.00 C ATOM 123 C GLU A 6 15.178 -6.998 9.201 1.00 0.00 C ATOM 124 O GLU A 6 14.635 -6.020 9.717 1.00 0.00 O ATOM 125 CB GLU A 6 16.856 -8.531 10.219 1.00 0.00 C ATOM 126 CG GLU A 6 17.582 -7.324 10.793 1.00 0.00 C ATOM 127 CD GLU A 6 19.038 -7.602 11.092 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.882 -7.407 10.192 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.341 -8.014 12.230 1.00 0.00 O ATOM 0 H GLU A 6 15.400 -10.168 9.072 1.00 0.00 H new ATOM 0 HA GLU A 6 14.865 -8.183 10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.980 -9.377 10.895 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.320 -8.809 9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.513 -6.495 10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.082 -7.007 11.708 1.00 0.00 H new ATOM 136 N VAL A 7 15.606 -6.994 7.942 1.00 0.00 N ATOM 137 CA VAL A 7 15.596 -5.767 7.173 1.00 0.00 C ATOM 138 C VAL A 7 14.167 -5.395 6.818 1.00 0.00 C ATOM 139 O VAL A 7 13.766 -4.250 6.964 1.00 0.00 O ATOM 140 CB VAL A 7 16.487 -5.836 5.905 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.799 -6.521 6.223 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.800 -6.523 4.737 1.00 0.00 C ATOM 0 H VAL A 7 15.957 -7.813 7.445 1.00 0.00 H new ATOM 0 HA VAL A 7 16.029 -4.988 7.800 1.00 0.00 H new ATOM 0 HB VAL A 7 16.678 -4.808 5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.415 -6.563 5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.324 -5.961 6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.604 -7.533 6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.472 -6.541 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.541 -7.544 5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.893 -5.977 4.476 1.00 0.00 H new ATOM 152 N SER A 8 13.377 -6.382 6.428 1.00 0.00 N ATOM 153 CA SER A 8 11.995 -6.146 6.067 1.00 0.00 C ATOM 154 C SER A 8 11.216 -5.594 7.262 1.00 0.00 C ATOM 155 O SER A 8 10.266 -4.837 7.098 1.00 0.00 O ATOM 156 CB SER A 8 11.369 -7.444 5.544 1.00 0.00 C ATOM 157 OG SER A 8 9.990 -7.285 5.255 1.00 0.00 O ATOM 0 H SER A 8 13.673 -7.355 6.354 1.00 0.00 H new ATOM 0 HA SER A 8 11.952 -5.400 5.274 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.894 -7.764 4.644 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.496 -8.233 6.285 1.00 0.00 H new ATOM 0 HG SER A 8 9.626 -8.132 4.923 1.00 0.00 H new ATOM 163 N SER A 9 11.671 -5.917 8.464 1.00 0.00 N ATOM 164 CA SER A 9 10.948 -5.559 9.676 1.00 0.00 C ATOM 165 C SER A 9 11.043 -4.062 9.934 1.00 0.00 C ATOM 166 O SER A 9 10.105 -3.448 10.441 1.00 0.00 O ATOM 167 CB SER A 9 11.495 -6.337 10.877 1.00 0.00 C ATOM 168 OG SER A 9 10.677 -6.167 12.022 1.00 0.00 O ATOM 0 H SER A 9 12.539 -6.427 8.626 1.00 0.00 H new ATOM 0 HA SER A 9 9.899 -5.822 9.537 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.558 -7.396 10.628 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.508 -6.001 11.099 1.00 0.00 H new ATOM 0 HG SER A 9 11.052 -6.677 12.770 1.00 0.00 H new ATOM 174 N GLN A 10 12.168 -3.466 9.566 1.00 0.00 N ATOM 175 CA GLN A 10 12.373 -2.051 9.819 1.00 0.00 C ATOM 176 C GLN A 10 11.808 -1.184 8.696 1.00 0.00 C ATOM 177 O GLN A 10 11.385 -0.058 8.946 1.00 0.00 O ATOM 178 CB GLN A 10 13.852 -1.739 10.087 1.00 0.00 C ATOM 179 CG GLN A 10 14.830 -2.517 9.222 1.00 0.00 C ATOM 180 CD GLN A 10 16.274 -2.250 9.595 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.625 -1.153 10.024 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.119 -3.259 9.455 1.00 0.00 N ATOM 0 H GLN A 10 12.943 -3.935 9.097 1.00 0.00 H new ATOM 0 HA GLN A 10 11.817 -1.801 10.723 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.019 -0.673 9.932 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.069 -1.947 11.135 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.625 -3.583 9.317 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.674 -2.254 8.176 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.789 -4.155 9.095 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.100 -3.141 9.707 1.00 0.00 H new ATOM 191 N ILE A 11 11.758 -1.698 7.468 1.00 0.00 N ATOM 192 CA ILE A 11 11.149 -0.946 6.390 1.00 0.00 C ATOM 193 C ILE A 11 9.645 -0.932 6.573 1.00 0.00 C ATOM 194 O ILE A 11 9.001 0.093 6.383 1.00 0.00 O ATOM 195 CB ILE A 11 11.508 -1.484 4.990 1.00 0.00 C ATOM 196 CG1 ILE A 11 12.951 -1.138 4.639 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.573 -0.902 3.937 1.00 0.00 C ATOM 198 CD1 ILE A 11 13.991 -1.979 5.328 1.00 0.00 C ATOM 0 H ILE A 11 12.125 -2.613 7.205 1.00 0.00 H new ATOM 0 HA ILE A 11 11.549 0.067 6.441 1.00 0.00 H new ATOM 0 HB ILE A 11 11.395 -2.568 5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.081 -1.237 3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.129 -0.092 4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.842 -1.293 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.545 -1.180 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.662 0.184 3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.984 -1.658 5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 11 13.896 -1.863 6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.847 -3.026 5.061 1.00 0.00 H new ATOM 210 N THR A 12 9.094 -2.066 6.982 1.00 0.00 N ATOM 211 CA THR A 12 7.669 -2.164 7.240 1.00 0.00 C ATOM 212 C THR A 12 7.304 -1.315 8.440 1.00 0.00 C ATOM 213 O THR A 12 6.224 -0.737 8.501 1.00 0.00 O ATOM 214 CB THR A 12 7.248 -3.622 7.487 1.00 0.00 C ATOM 215 OG1 THR A 12 7.971 -4.171 8.596 1.00 0.00 O ATOM 216 CG2 THR A 12 7.527 -4.458 6.260 1.00 0.00 C ATOM 0 H THR A 12 9.614 -2.929 7.141 1.00 0.00 H new ATOM 0 HA THR A 12 7.139 -1.800 6.360 1.00 0.00 H new ATOM 0 HB THR A 12 6.181 -3.635 7.708 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.866 -4.441 8.302 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.225 -5.489 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 12 6.965 -4.062 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.593 -4.427 6.033 1.00 0.00 H new ATOM 224 N ASP A 13 8.242 -1.230 9.372 1.00 0.00 N ATOM 225 CA ASP A 13 8.093 -0.411 10.562 1.00 0.00 C ATOM 226 C ASP A 13 7.889 1.018 10.158 1.00 0.00 C ATOM 227 O ASP A 13 6.906 1.654 10.498 1.00 0.00 O ATOM 228 CB ASP A 13 9.362 -0.455 11.399 1.00 0.00 C ATOM 229 CG ASP A 13 9.106 -0.121 12.849 1.00 0.00 C ATOM 230 OD1 ASP A 13 9.126 1.077 13.197 1.00 0.00 O ATOM 231 OD2 ASP A 13 8.882 -1.053 13.649 1.00 0.00 O ATOM 0 H ASP A 13 9.130 -1.729 9.322 1.00 0.00 H new ATOM 0 HA ASP A 13 7.246 -0.792 11.132 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.805 -1.448 11.330 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.089 0.247 10.990 1.00 0.00 H new ATOM 236 N ALA A 14 8.856 1.497 9.419 1.00 0.00 N ATOM 237 CA ALA A 14 8.905 2.861 8.982 1.00 0.00 C ATOM 238 C ALA A 14 7.817 3.184 7.979 1.00 0.00 C ATOM 239 O ALA A 14 7.204 4.248 8.031 1.00 0.00 O ATOM 240 CB ALA A 14 10.245 3.079 8.368 1.00 0.00 C ATOM 0 H ALA A 14 9.645 0.935 9.100 1.00 0.00 H new ATOM 0 HA ALA A 14 8.742 3.518 9.836 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.323 4.109 8.021 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.021 2.886 9.109 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.373 2.401 7.524 1.00 0.00 H new ATOM 246 N LEU A 15 7.587 2.265 7.056 1.00 0.00 N ATOM 247 CA LEU A 15 6.568 2.457 6.052 1.00 0.00 C ATOM 248 C LEU A 15 5.207 2.505 6.709 1.00 0.00 C ATOM 249 O LEU A 15 4.352 3.301 6.326 1.00 0.00 O ATOM 250 CB LEU A 15 6.603 1.343 5.008 1.00 0.00 C ATOM 251 CG LEU A 15 6.856 1.804 3.575 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.760 2.759 3.124 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.223 2.460 3.484 1.00 0.00 C ATOM 0 H LEU A 15 8.094 1.383 6.986 1.00 0.00 H new ATOM 0 HA LEU A 15 6.763 3.402 5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.380 0.630 5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.654 0.808 5.039 1.00 0.00 H new ATOM 0 HG LEU A 15 6.840 0.940 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.955 3.079 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.795 2.253 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.744 3.630 3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.402 2.788 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.259 3.320 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.991 1.743 3.774 1.00 0.00 H new ATOM 265 N THR A 16 5.016 1.668 7.721 1.00 0.00 N ATOM 266 CA THR A 16 3.760 1.644 8.425 1.00 0.00 C ATOM 267 C THR A 16 3.700 2.858 9.315 1.00 0.00 C ATOM 268 O THR A 16 2.654 3.461 9.477 1.00 0.00 O ATOM 269 CB THR A 16 3.542 0.345 9.253 1.00 0.00 C ATOM 270 OG1 THR A 16 2.142 0.131 9.475 1.00 0.00 O ATOM 271 CG2 THR A 16 4.245 0.411 10.601 1.00 0.00 C ATOM 0 H THR A 16 5.713 1.007 8.063 1.00 0.00 H new ATOM 0 HA THR A 16 2.956 1.658 7.689 1.00 0.00 H new ATOM 0 HB THR A 16 3.965 -0.479 8.678 1.00 0.00 H new ATOM 0 HG1 THR A 16 2.015 -0.690 9.996 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.069 -0.515 11.149 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.316 0.543 10.447 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.855 1.252 11.174 1.00 0.00 H new ATOM 279 N GLN A 17 4.853 3.244 9.844 1.00 0.00 N ATOM 280 CA GLN A 17 4.968 4.397 10.670 1.00 0.00 C ATOM 281 C GLN A 17 4.531 5.639 9.918 1.00 0.00 C ATOM 282 O GLN A 17 3.831 6.477 10.460 1.00 0.00 O ATOM 283 CB GLN A 17 6.413 4.492 11.063 1.00 0.00 C ATOM 284 CG GLN A 17 6.643 4.589 12.539 1.00 0.00 C ATOM 285 CD GLN A 17 6.468 5.992 13.082 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.416 6.774 13.126 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.259 6.320 13.503 1.00 0.00 N ATOM 0 H GLN A 17 5.733 2.748 9.699 1.00 0.00 H new ATOM 0 HA GLN A 17 4.327 4.319 11.548 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.940 3.617 10.681 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.853 5.365 10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.952 3.920 13.052 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.651 4.242 12.766 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.499 5.642 13.449 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.086 7.251 13.882 1.00 0.00 H new ATOM 296 N GLY A 18 4.954 5.742 8.667 1.00 0.00 N ATOM 297 CA GLY A 18 4.479 6.801 7.805 1.00 0.00 C ATOM 298 C GLY A 18 2.974 6.750 7.632 1.00 0.00 C ATOM 299 O GLY A 18 2.316 7.784 7.558 1.00 0.00 O ATOM 0 H GLY A 18 5.622 5.106 8.232 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.765 7.766 8.223 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.960 6.720 6.830 1.00 0.00 H new ATOM 303 N LEU A 19 2.429 5.540 7.565 1.00 0.00 N ATOM 304 CA LEU A 19 0.987 5.355 7.481 1.00 0.00 C ATOM 305 C LEU A 19 0.322 5.843 8.771 1.00 0.00 C ATOM 306 O LEU A 19 -0.698 6.536 8.736 1.00 0.00 O ATOM 307 CB LEU A 19 0.649 3.876 7.274 1.00 0.00 C ATOM 308 CG LEU A 19 1.384 3.176 6.130 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.270 1.678 6.273 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.810 3.585 4.799 1.00 0.00 C ATOM 0 H LEU A 19 2.966 4.673 7.567 1.00 0.00 H new ATOM 0 HA LEU A 19 0.616 5.931 6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.864 3.341 8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.423 3.790 7.098 1.00 0.00 H new ATOM 0 HG LEU A 19 2.432 3.471 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.798 1.193 5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.711 1.368 7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.219 1.389 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.347 3.076 3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.245 3.313 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.911 4.663 4.675 1.00 0.00 H new ATOM 322 N LEU A 20 0.920 5.468 9.903 1.00 0.00 N ATOM 323 CA LEU A 20 0.415 5.842 11.228 1.00 0.00 C ATOM 324 C LEU A 20 0.555 7.343 11.432 1.00 0.00 C ATOM 325 O LEU A 20 -0.424 8.059 11.642 1.00 0.00 O ATOM 326 CB LEU A 20 1.208 5.144 12.350 1.00 0.00 C ATOM 327 CG LEU A 20 1.729 3.736 12.053 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.592 3.223 13.194 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.592 2.775 11.789 1.00 0.00 C ATOM 0 H LEU A 20 1.766 4.898 9.929 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.630 5.536 11.273 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.059 5.774 12.607 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.572 5.092 13.234 1.00 0.00 H new ATOM 0 HG LEU A 20 2.342 3.798 11.154 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.949 2.221 12.958 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.444 3.889 13.334 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.002 3.191 14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.994 1.784 11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.055 2.728 12.665 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.016 3.120 10.930 1.00 0.00 H new ATOM 341 N ASP A 21 1.799 7.798 11.353 1.00 0.00 N ATOM 342 CA ASP A 21 2.160 9.188 11.612 1.00 0.00 C ATOM 343 C ASP A 21 1.507 10.120 10.615 1.00 0.00 C ATOM 344 O ASP A 21 1.112 11.237 10.956 1.00 0.00 O ATOM 345 CB ASP A 21 3.675 9.348 11.537 1.00 0.00 C ATOM 346 CG ASP A 21 4.126 10.767 11.804 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.148 11.179 12.983 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.465 11.478 10.834 1.00 0.00 O ATOM 0 H ASP A 21 2.594 7.208 11.105 1.00 0.00 H new ATOM 0 HA ASP A 21 1.806 9.449 12.609 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.143 8.680 12.260 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.020 9.041 10.550 1.00 0.00 H new ATOM 353 N GLY A 22 1.401 9.654 9.383 1.00 0.00 N ATOM 354 CA GLY A 22 0.764 10.442 8.352 1.00 0.00 C ATOM 355 C GLY A 22 -0.742 10.454 8.501 1.00 0.00 C ATOM 356 O GLY A 22 -1.274 10.936 9.501 1.00 0.00 O ATOM 0 H GLY A 22 1.745 8.743 9.078 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.141 11.464 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.029 10.042 7.373 1.00 0.00 H new ATOM 360 N ASN A 23 -1.433 9.914 7.512 1.00 0.00 N ATOM 361 CA ASN A 23 -2.890 9.878 7.520 1.00 0.00 C ATOM 362 C ASN A 23 -3.402 8.958 6.421 1.00 0.00 C ATOM 363 O ASN A 23 -4.356 9.283 5.716 1.00 0.00 O ATOM 364 CB ASN A 23 -3.473 11.293 7.344 1.00 0.00 C ATOM 365 CG ASN A 23 -2.896 12.045 6.153 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.466 11.450 5.164 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.893 13.366 6.237 1.00 0.00 N ATOM 0 H ASN A 23 -1.008 9.491 6.687 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.216 9.490 8.485 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.554 11.220 7.228 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.288 11.869 8.251 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.526 13.925 5.467 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -3.257 13.825 7.072 1.00 0.00 H new ATOM 374 N PHE A 24 -2.771 7.795 6.294 1.00 0.00 N ATOM 375 CA PHE A 24 -3.059 6.886 5.194 1.00 0.00 C ATOM 376 C PHE A 24 -4.531 6.470 5.175 1.00 0.00 C ATOM 377 O PHE A 24 -5.208 6.668 4.175 1.00 0.00 O ATOM 378 CB PHE A 24 -2.159 5.658 5.267 1.00 0.00 C ATOM 379 CG PHE A 24 -2.174 4.837 4.011 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.399 5.202 2.918 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.958 3.699 3.924 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.410 4.446 1.765 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.968 2.943 2.771 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.193 3.320 1.694 1.00 0.00 C ATOM 0 H PHE A 24 -2.056 7.461 6.941 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.855 7.418 4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.137 5.977 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.473 5.035 6.104 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.782 6.087 2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.566 3.401 4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.804 4.739 0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.582 2.057 2.711 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.202 2.727 0.791 1.00 0.00 H new ATOM 394 N LEU A 25 -5.033 5.932 6.285 1.00 0.00 N ATOM 395 CA LEU A 25 -6.435 5.509 6.383 1.00 0.00 C ATOM 396 C LEU A 25 -7.378 6.698 6.222 1.00 0.00 C ATOM 397 O LEU A 25 -8.508 6.551 5.754 1.00 0.00 O ATOM 398 CB LEU A 25 -6.677 4.842 7.736 1.00 0.00 C ATOM 399 CG LEU A 25 -5.905 3.546 7.960 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.079 3.066 9.390 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.371 2.482 6.980 1.00 0.00 C ATOM 0 H LEU A 25 -4.490 5.777 7.134 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.636 4.799 5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.412 5.546 8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.742 4.635 7.838 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.845 3.736 7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.522 2.140 9.533 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.704 3.825 10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.136 2.888 9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.813 1.561 7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.435 2.293 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.201 2.827 5.960 1.00 0.00 H new ATOM 413 N SER A 26 -6.897 7.877 6.597 1.00 0.00 N ATOM 414 CA SER A 26 -7.687 9.093 6.509 1.00 0.00 C ATOM 415 C SER A 26 -7.928 9.461 5.046 1.00 0.00 C ATOM 416 O SER A 26 -8.986 9.982 4.692 1.00 0.00 O ATOM 417 CB SER A 26 -6.968 10.224 7.237 1.00 0.00 C ATOM 418 OG SER A 26 -6.488 9.780 8.498 1.00 0.00 O ATOM 0 H SER A 26 -5.956 8.014 6.967 1.00 0.00 H new ATOM 0 HA SER A 26 -8.655 8.929 6.983 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.136 10.583 6.631 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.648 11.065 7.376 1.00 0.00 H new ATOM 0 HG SER A 26 -6.028 10.517 8.951 1.00 0.00 H new ATOM 424 N LEU A 27 -6.933 9.184 4.203 1.00 0.00 N ATOM 425 CA LEU A 27 -7.062 9.357 2.767 1.00 0.00 C ATOM 426 C LEU A 27 -8.251 8.570 2.264 1.00 0.00 C ATOM 427 O LEU A 27 -9.119 9.116 1.607 1.00 0.00 O ATOM 428 CB LEU A 27 -5.806 8.863 2.061 1.00 0.00 C ATOM 429 CG LEU A 27 -4.496 9.405 2.609 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.328 8.654 2.002 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.387 10.894 2.332 1.00 0.00 C ATOM 0 H LEU A 27 -6.022 8.835 4.500 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.202 10.417 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.782 7.775 2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.875 9.126 1.005 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.474 9.258 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.394 9.050 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.408 7.595 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.340 8.776 0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.444 11.270 2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.422 11.068 1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.216 11.415 2.811 1.00 0.00 H new ATOM 443 N LEU A 28 -8.267 7.280 2.594 1.00 0.00 N ATOM 444 CA LEU A 28 -9.367 6.379 2.253 1.00 0.00 C ATOM 445 C LEU A 28 -10.697 6.968 2.672 1.00 0.00 C ATOM 446 O LEU A 28 -11.620 7.087 1.869 1.00 0.00 O ATOM 447 CB LEU A 28 -9.209 5.046 2.971 1.00 0.00 C ATOM 448 CG LEU A 28 -8.105 4.112 2.478 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.728 4.684 2.744 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.249 2.779 3.172 1.00 0.00 C ATOM 0 H LEU A 28 -7.512 6.827 3.109 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.342 6.236 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.032 5.250 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.157 4.512 2.905 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.208 3.993 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.970 3.991 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.625 5.639 2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.597 4.834 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.466 2.103 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.161 2.918 4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.225 2.352 2.940 1.00 0.00 H new ATOM 462 N ASN A 29 -10.784 7.307 3.947 1.00 0.00 N ATOM 463 CA ASN A 29 -11.977 7.927 4.513 1.00 0.00 C ATOM 464 C ASN A 29 -12.411 9.151 3.715 1.00 0.00 C ATOM 465 O ASN A 29 -13.592 9.498 3.690 1.00 0.00 O ATOM 466 CB ASN A 29 -11.725 8.329 5.965 1.00 0.00 C ATOM 467 CG ASN A 29 -11.752 7.149 6.921 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.437 6.017 6.549 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.124 7.403 8.163 1.00 0.00 N ATOM 0 H ASN A 29 -10.032 7.162 4.621 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.779 7.190 4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.757 8.825 6.036 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.478 9.055 6.271 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.157 6.649 8.850 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.378 8.353 8.435 1.00 0.00 H new ATOM 476 N ALA A 30 -11.455 9.807 3.074 1.00 0.00 N ATOM 477 CA ALA A 30 -11.718 11.023 2.324 1.00 0.00 C ATOM 478 C ALA A 30 -11.797 10.748 0.826 1.00 0.00 C ATOM 479 O ALA A 30 -12.181 11.617 0.043 1.00 0.00 O ATOM 480 CB ALA A 30 -10.613 12.014 2.626 1.00 0.00 C ATOM 0 H ALA A 30 -10.479 9.511 3.060 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.683 11.431 2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.790 12.936 2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.599 12.229 3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.654 11.591 2.328 1.00 0.00 H new ATOM 486 N ILE A 31 -11.428 9.532 0.447 1.00 0.00 N ATOM 487 CA ILE A 31 -11.423 9.102 -0.944 1.00 0.00 C ATOM 488 C ILE A 31 -12.806 9.285 -1.558 1.00 0.00 C ATOM 489 O ILE A 31 -13.814 9.030 -0.899 1.00 0.00 O ATOM 490 CB ILE A 31 -10.985 7.620 -1.044 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.480 7.477 -0.812 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.363 7.001 -2.379 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.614 8.082 -1.894 1.00 0.00 C ATOM 0 H ILE A 31 -11.122 8.812 1.101 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.712 9.716 -1.497 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.519 7.081 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.227 7.943 0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.239 6.418 -0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.036 5.961 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.445 7.044 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.880 7.553 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.563 7.933 -1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.833 7.600 -2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.821 9.149 -1.971 1.00 0.00 H new ATOM 505 N ASN A 32 -12.842 9.755 -2.801 1.00 0.00 N ATOM 506 CA ASN A 32 -14.096 9.979 -3.512 1.00 0.00 C ATOM 507 C ASN A 32 -14.854 8.672 -3.687 1.00 0.00 C ATOM 508 O ASN A 32 -14.679 7.967 -4.681 1.00 0.00 O ATOM 509 CB ASN A 32 -13.840 10.619 -4.881 1.00 0.00 C ATOM 510 CG ASN A 32 -13.325 12.041 -4.776 1.00 0.00 C ATOM 511 OD1 ASN A 32 -13.657 12.771 -3.841 1.00 0.00 O ATOM 512 ND2 ASN A 32 -12.508 12.445 -5.734 1.00 0.00 N ATOM 0 H ASN A 32 -12.009 9.990 -3.341 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.701 10.661 -2.915 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.118 10.015 -5.430 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.764 10.614 -5.458 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.129 13.392 -5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.257 11.810 -6.492 1.00 0.00 H new ATOM 519 N LEU A 33 -15.705 8.368 -2.719 1.00 0.00 N ATOM 520 CA LEU A 33 -16.443 7.114 -2.689 1.00 0.00 C ATOM 521 C LEU A 33 -17.615 7.147 -3.649 1.00 0.00 C ATOM 522 O LEU A 33 -18.310 6.144 -3.831 1.00 0.00 O ATOM 523 CB LEU A 33 -16.922 6.841 -1.270 1.00 0.00 C ATOM 524 CG LEU A 33 -16.674 5.419 -0.780 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.216 5.029 -0.992 1.00 0.00 C ATOM 526 CD2 LEU A 33 -17.064 5.292 0.682 1.00 0.00 C ATOM 0 H LEU A 33 -15.904 8.984 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.779 6.310 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.426 7.536 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.990 7.049 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.294 4.735 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -15.056 4.011 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.975 5.085 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.572 5.712 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.882 4.272 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.469 5.983 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -18.121 5.530 0.798 1.00 0.00 H new ATOM 538 N GLU A 34 -17.820 8.297 -4.274 1.00 0.00 N ATOM 539 CA GLU A 34 -18.879 8.445 -5.247 1.00 0.00 C ATOM 540 C GLU A 34 -18.682 7.467 -6.392 1.00 0.00 C ATOM 541 O GLU A 34 -19.646 6.916 -6.904 1.00 0.00 O ATOM 542 CB GLU A 34 -18.944 9.869 -5.782 1.00 0.00 C ATOM 543 CG GLU A 34 -17.695 10.275 -6.521 1.00 0.00 C ATOM 544 CD GLU A 34 -17.672 11.745 -6.879 1.00 0.00 C ATOM 545 OE1 GLU A 34 -18.209 12.108 -7.944 1.00 0.00 O ATOM 546 OE2 GLU A 34 -17.125 12.546 -6.093 1.00 0.00 O ATOM 0 H GLU A 34 -17.264 9.138 -4.121 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.824 8.227 -4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.801 9.963 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.109 10.556 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -16.825 10.042 -5.908 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.610 9.683 -7.432 1.00 0.00 H new ATOM 553 N GLY A 35 -17.427 7.228 -6.770 1.00 0.00 N ATOM 554 CA GLY A 35 -17.144 6.333 -7.870 1.00 0.00 C ATOM 555 C GLY A 35 -17.681 4.948 -7.617 1.00 0.00 C ATOM 556 O GLY A 35 -18.323 4.363 -8.482 1.00 0.00 O ATOM 0 H GLY A 35 -16.604 7.641 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.583 6.731 -8.785 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.067 6.282 -8.029 1.00 0.00 H new ATOM 560 N LEU A 36 -17.435 4.434 -6.420 1.00 0.00 N ATOM 561 CA LEU A 36 -17.958 3.137 -6.021 1.00 0.00 C ATOM 562 C LEU A 36 -19.461 3.137 -6.043 1.00 0.00 C ATOM 563 O LEU A 36 -20.076 2.362 -6.763 1.00 0.00 O ATOM 564 CB LEU A 36 -17.522 2.767 -4.616 1.00 0.00 C ATOM 565 CG LEU A 36 -16.214 2.016 -4.494 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.035 1.570 -3.058 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.198 0.821 -5.431 1.00 0.00 C ATOM 0 H LEU A 36 -16.874 4.899 -5.706 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.563 2.413 -6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.446 3.683 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.307 2.162 -4.163 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.390 2.672 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.095 1.028 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -16.020 2.443 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.861 0.918 -2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.250 0.292 -5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.017 0.148 -5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.315 1.163 -6.459 1.00 0.00 H new ATOM 579 N LEU A 37 -20.032 3.995 -5.210 1.00 0.00 N ATOM 580 CA LEU A 37 -21.477 4.159 -5.121 1.00 0.00 C ATOM 581 C LEU A 37 -22.099 4.213 -6.511 1.00 0.00 C ATOM 582 O LEU A 37 -22.972 3.412 -6.849 1.00 0.00 O ATOM 583 CB LEU A 37 -21.786 5.438 -4.336 1.00 0.00 C ATOM 584 CG LEU A 37 -23.265 5.746 -4.074 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.906 6.447 -5.261 1.00 0.00 C ATOM 586 CD2 LEU A 37 -24.026 4.474 -3.731 1.00 0.00 C ATOM 0 H LEU A 37 -19.507 4.598 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.908 3.304 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.276 5.379 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.353 6.281 -4.875 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.315 6.423 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.954 6.650 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.387 7.386 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.837 5.808 -6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.073 4.715 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.954 3.772 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.596 4.023 -2.837 1.00 0.00 H new ATOM 598 N ASN A 38 -21.623 5.153 -7.307 1.00 0.00 N ATOM 599 CA ASN A 38 -22.108 5.332 -8.665 1.00 0.00 C ATOM 600 C ASN A 38 -21.911 4.067 -9.496 1.00 0.00 C ATOM 601 O ASN A 38 -22.829 3.642 -10.194 1.00 0.00 O ATOM 602 CB ASN A 38 -21.419 6.533 -9.320 1.00 0.00 C ATOM 603 CG ASN A 38 -21.892 7.854 -8.734 1.00 0.00 C ATOM 604 OD1 ASN A 38 -23.060 8.003 -8.375 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.985 8.814 -8.598 1.00 0.00 N ATOM 0 H ASN A 38 -20.893 5.811 -7.033 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.179 5.529 -8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.340 6.446 -9.192 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.614 6.522 -10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.248 9.709 -8.185 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.026 8.657 -8.906 1.00 0.00 H new ATOM 612 N THR A 39 -20.726 3.455 -9.424 1.00 0.00 N ATOM 613 CA THR A 39 -20.451 2.207 -10.130 1.00 0.00 C ATOM 614 C THR A 39 -21.405 1.087 -9.720 1.00 0.00 C ATOM 615 O THR A 39 -22.010 0.428 -10.565 1.00 0.00 O ATOM 616 CB THR A 39 -18.997 1.754 -9.861 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.075 2.687 -10.441 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.742 0.366 -10.414 1.00 0.00 C ATOM 0 H THR A 39 -19.939 3.809 -8.880 1.00 0.00 H new ATOM 0 HA THR A 39 -20.597 2.404 -11.192 1.00 0.00 H new ATOM 0 HB THR A 39 -18.849 1.722 -8.782 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.864 3.387 -9.788 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.711 0.076 -10.209 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.420 -0.344 -9.941 1.00 0.00 H new ATOM 0 HG23 THR A 39 -18.911 0.367 -11.491 1.00 0.00 H new ATOM 626 N ILE A 40 -21.509 0.863 -8.421 1.00 0.00 N ATOM 627 CA ILE A 40 -22.382 -0.163 -7.878 1.00 0.00 C ATOM 628 C ILE A 40 -23.824 0.045 -8.331 1.00 0.00 C ATOM 629 O ILE A 40 -24.466 -0.896 -8.786 1.00 0.00 O ATOM 630 CB ILE A 40 -22.278 -0.198 -6.337 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.920 -0.764 -5.947 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.378 -1.047 -5.737 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.385 -0.263 -4.625 1.00 0.00 C ATOM 0 H ILE A 40 -20.992 1.386 -7.715 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.056 -1.129 -8.263 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.387 0.816 -5.953 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.992 -1.851 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.202 -0.521 -6.730 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.281 -1.054 -4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.348 -0.633 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.298 -2.066 -6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.414 -0.719 -4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.276 0.821 -4.664 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -21.079 -0.529 -3.827 1.00 0.00 H new ATOM 645 N LEU A 41 -24.307 1.279 -8.251 1.00 0.00 N ATOM 646 CA LEU A 41 -25.651 1.598 -8.722 1.00 0.00 C ATOM 647 C LEU A 41 -25.787 1.322 -10.211 1.00 0.00 C ATOM 648 O LEU A 41 -26.781 0.743 -10.652 1.00 0.00 O ATOM 649 CB LEU A 41 -26.006 3.050 -8.426 1.00 0.00 C ATOM 650 CG LEU A 41 -26.265 3.351 -6.956 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.642 4.811 -6.769 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.355 2.440 -6.415 1.00 0.00 C ATOM 0 H LEU A 41 -23.792 2.072 -7.867 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.347 0.955 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.194 3.688 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.893 3.318 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.349 3.162 -6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.823 5.007 -5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.828 5.445 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.545 5.029 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.530 2.666 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.275 2.599 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -27.043 1.400 -6.515 1.00 0.00 H new ATOM 664 N ASP A 42 -24.780 1.723 -10.975 1.00 0.00 N ATOM 665 CA ASP A 42 -24.770 1.506 -12.415 1.00 0.00 C ATOM 666 C ASP A 42 -24.874 0.021 -12.738 1.00 0.00 C ATOM 667 O ASP A 42 -25.665 -0.383 -13.586 1.00 0.00 O ATOM 668 CB ASP A 42 -23.495 2.086 -13.033 1.00 0.00 C ATOM 669 CG ASP A 42 -23.407 1.845 -14.528 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.022 2.612 -15.298 1.00 0.00 O ATOM 671 OD2 ASP A 42 -22.717 0.889 -14.939 1.00 0.00 O ATOM 0 H ASP A 42 -23.954 2.204 -10.618 1.00 0.00 H new ATOM 0 HA ASP A 42 -25.634 2.016 -12.841 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.457 3.158 -12.839 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.626 1.643 -12.546 1.00 0.00 H new ATOM 676 N GLN A 43 -24.067 -0.788 -12.062 1.00 0.00 N ATOM 677 CA GLN A 43 -24.073 -2.228 -12.279 1.00 0.00 C ATOM 678 C GLN A 43 -25.344 -2.901 -11.765 1.00 0.00 C ATOM 679 O GLN A 43 -25.961 -3.676 -12.492 1.00 0.00 O ATOM 680 CB GLN A 43 -22.856 -2.874 -11.629 1.00 0.00 C ATOM 681 CG GLN A 43 -21.531 -2.412 -12.203 1.00 0.00 C ATOM 682 CD GLN A 43 -20.359 -3.192 -11.647 1.00 0.00 C ATOM 683 OE1 GLN A 43 -19.814 -2.727 -10.536 1.00 0.00 O flip ATOM 684 NE2 GLN A 43 -19.951 -4.210 -12.205 1.00 0.00 N flip ATOM 0 H GLN A 43 -23.400 -0.470 -11.359 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.038 -2.375 -13.359 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.871 -2.660 -10.560 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.930 -3.956 -11.739 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.552 -2.516 -13.288 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.394 -1.352 -11.987 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.399 -4.537 -13.061 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.165 -4.727 -11.811 1.00 0.00 H new ATOM 949 N GLU A 62 -26.596 5.372 -1.030 1.00 0.00 N ATOM 950 CA GLU A 62 -25.439 6.137 -0.605 1.00 0.00 C ATOM 951 C GLU A 62 -24.345 5.158 -0.195 1.00 0.00 C ATOM 952 O GLU A 62 -24.625 3.986 0.044 1.00 0.00 O ATOM 953 CB GLU A 62 -25.819 7.056 0.564 1.00 0.00 C ATOM 954 CG GLU A 62 -24.666 7.886 1.105 1.00 0.00 C ATOM 955 CD GLU A 62 -24.053 8.800 0.066 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.112 8.361 -0.626 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.498 9.958 -0.051 1.00 0.00 O ATOM 0 HA GLU A 62 -25.078 6.766 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.614 7.727 0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.225 6.448 1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.020 8.485 1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.896 7.219 1.492 1.00 0.00 H new ATOM 964 N ILE A 63 -23.110 5.619 -0.128 1.00 0.00 N ATOM 965 CA ILE A 63 -22.009 4.748 0.229 1.00 0.00 C ATOM 966 C ILE A 63 -21.186 5.364 1.355 1.00 0.00 C ATOM 967 O ILE A 63 -21.053 6.586 1.447 1.00 0.00 O ATOM 968 CB ILE A 63 -21.117 4.454 -0.987 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.272 3.210 -0.733 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.231 5.653 -1.298 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.579 2.701 -1.970 1.00 0.00 C ATOM 0 H ILE A 63 -22.846 6.586 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.427 3.803 0.576 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.754 4.267 -1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.525 3.435 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.909 2.422 -0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.605 5.429 -2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.855 6.519 -1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.598 5.870 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.995 1.815 -1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.323 2.445 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.917 3.474 -2.361 1.00 0.00 H new ATOM 983 N LYS A 64 -20.665 4.515 2.222 1.00 0.00 N ATOM 984 CA LYS A 64 -19.906 4.959 3.381 1.00 0.00 C ATOM 985 C LYS A 64 -18.736 4.023 3.628 1.00 0.00 C ATOM 986 O LYS A 64 -18.807 2.832 3.326 1.00 0.00 O ATOM 987 CB LYS A 64 -20.774 4.947 4.645 1.00 0.00 C ATOM 988 CG LYS A 64 -22.144 5.570 4.498 1.00 0.00 C ATOM 989 CD LYS A 64 -22.051 7.071 4.360 1.00 0.00 C ATOM 990 CE LYS A 64 -23.426 7.690 4.245 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.155 7.684 5.539 1.00 0.00 N ATOM 0 H LYS A 64 -20.754 3.502 2.145 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.560 5.972 3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.896 3.914 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.239 5.470 5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.644 5.152 3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.755 5.319 5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -21.531 7.488 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.460 7.323 3.480 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.332 8.716 3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.007 7.145 3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.048 8.207 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.358 6.703 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.570 8.138 6.269 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.665 4.559 4.170 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.600 3.732 4.700 1.00 0.00 C ATOM 1007 C LEU A 65 -16.856 3.463 6.165 1.00 0.00 C ATOM 1008 O LEU A 65 -17.274 4.348 6.912 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.225 4.366 4.502 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.697 4.296 3.073 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -13.206 4.561 3.041 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -15.019 2.943 2.459 1.00 0.00 C ATOM 0 H LEU A 65 -17.507 5.563 4.256 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.595 2.792 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.273 5.411 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.513 3.873 5.164 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.189 5.068 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.849 4.507 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.004 5.554 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.691 3.814 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.637 2.906 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.552 2.155 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -16.099 2.797 2.447 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.613 2.233 6.560 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.999 1.773 7.879 1.00 0.00 C ATOM 1026 C GLN A 66 -15.785 1.517 8.754 1.00 0.00 C ATOM 1027 O GLN A 66 -15.532 2.233 9.722 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.812 0.487 7.754 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.716 0.249 8.944 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.596 -0.972 8.803 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -20.715 -0.895 8.294 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -19.098 -2.108 9.256 1.00 0.00 N ATOM 0 H GLN A 66 -16.148 1.530 5.986 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.599 2.553 8.347 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.416 0.530 6.847 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.133 -0.358 7.644 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -18.103 0.143 9.839 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.347 1.126 9.091 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.166 -2.127 9.671 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -19.645 -2.966 9.191 1.00 0.00 H new ATOM 1041 N ASP A 67 -15.029 0.500 8.390 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.910 0.048 9.201 1.00 0.00 C ATOM 1043 C ASP A 67 -12.639 0.034 8.380 1.00 0.00 C ATOM 1044 O ASP A 67 -12.332 -0.956 7.724 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.163 -1.362 9.756 1.00 0.00 C ATOM 1046 CG ASP A 67 -15.350 -1.441 10.693 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -15.234 -0.985 11.848 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -16.405 -1.978 10.284 1.00 0.00 O ATOM 0 H ASP A 67 -15.169 -0.034 7.532 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.804 0.743 10.034 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.321 -2.048 8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.271 -1.701 10.283 1.00 0.00 H new ATOM 1053 N THR A 68 -11.909 1.129 8.396 1.00 0.00 N ATOM 1054 CA THR A 68 -10.651 1.198 7.704 1.00 0.00 C ATOM 1055 C THR A 68 -9.508 1.030 8.678 1.00 0.00 C ATOM 1056 O THR A 68 -9.426 1.723 9.693 1.00 0.00 O ATOM 1057 CB THR A 68 -10.488 2.522 6.952 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.958 3.612 7.759 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.242 2.490 5.639 1.00 0.00 C ATOM 0 H THR A 68 -12.172 1.985 8.885 1.00 0.00 H new ATOM 0 HA THR A 68 -10.637 0.388 6.975 1.00 0.00 H new ATOM 0 HB THR A 68 -9.428 2.666 6.740 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.038 4.417 7.206 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.112 3.441 5.122 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.855 1.683 5.017 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.302 2.324 5.832 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.655 0.083 8.377 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.487 -0.175 9.177 1.00 0.00 C ATOM 1069 C ARG A 69 -6.383 -0.748 8.320 1.00 0.00 C ATOM 1070 O ARG A 69 -6.580 -1.073 7.147 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.805 -1.125 10.321 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.521 -2.382 9.884 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.897 -3.249 11.066 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.907 -2.618 11.913 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.617 -3.273 12.827 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -10.431 -4.576 13.006 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.516 -2.627 13.557 1.00 0.00 N ATOM 0 H ARG A 69 -8.752 -0.531 7.568 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.154 0.772 9.603 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.877 -1.401 10.821 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.420 -0.604 11.055 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.419 -2.115 9.328 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.883 -2.948 9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.273 -4.207 10.707 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.007 -3.458 11.659 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.077 -1.619 11.797 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.743 -5.075 12.442 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.976 -5.077 13.707 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.663 -1.627 13.418 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.060 -3.130 14.258 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.236 -0.870 8.929 1.00 0.00 N ATOM 1092 CA LEU A 70 -4.025 -1.259 8.258 1.00 0.00 C ATOM 1093 C LEU A 70 -3.331 -2.364 9.049 1.00 0.00 C ATOM 1094 O LEU A 70 -3.321 -2.333 10.278 1.00 0.00 O ATOM 1095 CB LEU A 70 -3.154 -0.011 8.149 1.00 0.00 C ATOM 1096 CG LEU A 70 -1.663 -0.254 8.163 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.180 -0.700 6.792 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -0.938 0.996 8.620 1.00 0.00 C ATOM 0 H LEU A 70 -5.114 -0.698 9.927 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.225 -1.656 7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.411 0.510 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.403 0.658 8.973 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.442 -1.055 8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.104 -0.870 6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.685 -1.624 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.404 0.074 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.136 0.812 8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.161 1.816 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.267 1.261 9.625 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.769 -3.346 8.351 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.151 -4.487 9.012 1.00 0.00 C ATOM 1112 C LEU A 71 -0.630 -4.342 9.019 1.00 0.00 C ATOM 1113 O LEU A 71 -0.108 -3.230 8.944 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.555 -5.796 8.317 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.044 -5.945 7.989 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.331 -5.485 6.579 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.484 -7.389 8.168 1.00 0.00 C ATOM 0 H LEU A 71 -2.729 -3.374 7.332 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.503 -4.517 10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.988 -5.883 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.257 -6.630 8.953 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.608 -5.317 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.394 -5.600 6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.051 -4.437 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.755 -6.086 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.544 -7.478 7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.908 -8.030 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.316 -7.695 9.200 1.00 0.00 H new ATOM 1129 N GLN A 72 0.076 -5.465 9.097 1.00 0.00 N ATOM 1130 CA GLN A 72 1.516 -5.453 9.146 1.00 0.00 C ATOM 1131 C GLN A 72 2.074 -5.648 7.745 1.00 0.00 C ATOM 1132 O GLN A 72 1.740 -6.592 7.026 1.00 0.00 O ATOM 1133 CB GLN A 72 2.054 -6.514 10.108 1.00 0.00 C ATOM 1134 CG GLN A 72 1.885 -7.921 9.605 1.00 0.00 C ATOM 1135 CD GLN A 72 2.378 -8.965 10.587 1.00 0.00 C ATOM 1136 OE1 GLN A 72 1.622 -9.449 11.427 1.00 0.00 O ATOM 1137 NE2 GLN A 72 3.650 -9.317 10.493 1.00 0.00 N ATOM 0 H GLN A 72 -0.338 -6.397 9.127 1.00 0.00 H new ATOM 0 HA GLN A 72 1.843 -4.485 9.527 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.112 -6.326 10.289 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.545 -6.416 11.067 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.831 -8.100 9.391 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.424 -8.032 8.664 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.246 -8.892 9.782 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.035 -10.013 11.131 1.00 0.00 H new ATOM 1146 N LEU A 73 2.894 -4.709 7.378 1.00 0.00 N ATOM 1147 CA LEU A 73 3.488 -4.628 6.051 1.00 0.00 C ATOM 1148 C LEU A 73 4.481 -5.751 5.787 1.00 0.00 C ATOM 1149 O LEU A 73 4.852 -6.500 6.691 1.00 0.00 O ATOM 1150 CB LEU A 73 4.191 -3.288 5.887 1.00 0.00 C ATOM 1151 CG LEU A 73 3.305 -2.124 5.465 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.230 -1.854 6.493 1.00 0.00 C ATOM 1153 CD2 LEU A 73 4.145 -0.893 5.258 1.00 0.00 C ATOM 0 H LEU A 73 3.184 -3.953 7.999 1.00 0.00 H new ATOM 0 HA LEU A 73 2.678 -4.728 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.670 -3.032 6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.984 -3.403 5.148 1.00 0.00 H new ATOM 0 HG LEU A 73 2.815 -2.389 4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.614 -1.018 6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.607 -2.741 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.694 -1.609 7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.506 -0.063 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.654 -0.639 6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.884 -1.084 4.480 1.00 0.00 H new ATOM 1165 N SER A 74 4.910 -5.854 4.535 1.00 0.00 N ATOM 1166 CA SER A 74 5.900 -6.830 4.128 1.00 0.00 C ATOM 1167 C SER A 74 6.591 -6.348 2.866 1.00 0.00 C ATOM 1168 O SER A 74 6.178 -5.361 2.256 1.00 0.00 O ATOM 1169 CB SER A 74 5.261 -8.188 3.851 1.00 0.00 C ATOM 1170 OG SER A 74 4.242 -8.497 4.791 1.00 0.00 O ATOM 0 H SER A 74 4.577 -5.260 3.776 1.00 0.00 H new ATOM 0 HA SER A 74 6.618 -6.943 4.941 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.840 -8.193 2.845 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.028 -8.962 3.879 1.00 0.00 H new ATOM 0 HG SER A 74 3.856 -9.373 4.579 1.00 0.00 H new ATOM 1176 N LEU A 75 7.642 -7.042 2.493 1.00 0.00 N ATOM 1177 CA LEU A 75 8.370 -6.756 1.268 1.00 0.00 C ATOM 1178 C LEU A 75 8.795 -8.039 0.573 1.00 0.00 C ATOM 1179 O LEU A 75 8.937 -9.090 1.201 1.00 0.00 O ATOM 1180 CB LEU A 75 9.623 -5.923 1.515 1.00 0.00 C ATOM 1181 CG LEU A 75 9.398 -4.533 2.090 1.00 0.00 C ATOM 1182 CD1 LEU A 75 9.325 -4.574 3.601 1.00 0.00 C ATOM 1183 CD2 LEU A 75 10.490 -3.591 1.625 1.00 0.00 C ATOM 0 H LEU A 75 8.021 -7.823 3.028 1.00 0.00 H new ATOM 0 HA LEU A 75 7.682 -6.189 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.274 -6.474 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.159 -5.822 0.572 1.00 0.00 H new ATOM 0 HG LEU A 75 8.441 -4.161 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 75 9.164 -3.567 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.499 -5.216 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.259 -4.969 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.318 -2.599 2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.458 -3.963 1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.481 -3.532 0.537 1.00 0.00 H new ATOM 1195 N GLU A 76 9.012 -7.927 -0.722 1.00 0.00 N ATOM 1196 CA GLU A 76 9.523 -9.023 -1.539 1.00 0.00 C ATOM 1197 C GLU A 76 10.483 -8.468 -2.569 1.00 0.00 C ATOM 1198 O GLU A 76 10.482 -7.277 -2.830 1.00 0.00 O ATOM 1199 CB GLU A 76 8.395 -9.733 -2.282 1.00 0.00 C ATOM 1200 CG GLU A 76 7.211 -10.085 -1.420 1.00 0.00 C ATOM 1201 CD GLU A 76 6.326 -11.123 -2.068 1.00 0.00 C ATOM 1202 OE1 GLU A 76 5.572 -10.775 -2.998 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.387 -12.297 -1.654 1.00 0.00 O ATOM 0 H GLU A 76 8.839 -7.069 -1.246 1.00 0.00 H new ATOM 0 HA GLU A 76 10.019 -9.733 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.058 -9.097 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.788 -10.646 -2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.562 -10.458 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.628 -9.186 -1.220 1.00 0.00 H new ATOM 1210 N PHE A 77 11.298 -9.318 -3.154 1.00 0.00 N ATOM 1211 CA PHE A 77 12.123 -8.892 -4.269 1.00 0.00 C ATOM 1212 C PHE A 77 11.291 -8.869 -5.533 1.00 0.00 C ATOM 1213 O PHE A 77 10.526 -9.797 -5.799 1.00 0.00 O ATOM 1214 CB PHE A 77 13.333 -9.806 -4.453 1.00 0.00 C ATOM 1215 CG PHE A 77 14.245 -9.805 -3.269 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.770 -8.617 -2.789 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.558 -10.983 -2.621 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.594 -8.610 -1.685 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.375 -10.980 -1.515 1.00 0.00 C ATOM 1220 CZ PHE A 77 15.896 -9.795 -1.047 1.00 0.00 C ATOM 0 H PHE A 77 11.409 -10.295 -2.883 1.00 0.00 H new ATOM 0 HA PHE A 77 12.496 -7.890 -4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.989 -10.823 -4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.890 -9.491 -5.335 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.531 -7.688 -3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.157 -11.917 -2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.002 -7.679 -1.320 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.608 -11.908 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.541 -9.793 -0.181 1.00 0.00 H new ATOM 1300 N GLY A 83 14.365 -4.352 -8.231 1.00 0.00 N ATOM 1301 CA GLY A 83 13.765 -3.586 -7.165 1.00 0.00 C ATOM 1302 C GLY A 83 13.154 -4.478 -6.103 1.00 0.00 C ATOM 1303 O GLY A 83 13.388 -5.690 -6.084 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.519 -2.944 -6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.996 -2.932 -7.576 1.00 0.00 H new ATOM 1307 N ILE A 84 12.377 -3.877 -5.223 1.00 0.00 N ATOM 1308 CA ILE A 84 11.685 -4.605 -4.169 1.00 0.00 C ATOM 1309 C ILE A 84 10.213 -4.188 -4.119 1.00 0.00 C ATOM 1310 O ILE A 84 9.889 -3.015 -4.324 1.00 0.00 O ATOM 1311 CB ILE A 84 12.363 -4.370 -2.791 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.665 -5.172 -2.692 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.437 -4.738 -1.647 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.372 -5.046 -1.352 1.00 0.00 C ATOM 0 H ILE A 84 12.206 -2.872 -5.216 1.00 0.00 H new ATOM 0 HA ILE A 84 11.743 -5.670 -4.395 1.00 0.00 H new ATOM 0 HB ILE A 84 12.591 -3.307 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.446 -6.224 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.342 -4.843 -3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.943 -4.561 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.536 -4.127 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.166 -5.791 -1.723 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.284 -5.643 -1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.625 -4.001 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.715 -5.403 -0.559 1.00 0.00 H new ATOM 1326 N ASP A 85 9.333 -5.155 -3.867 1.00 0.00 N ATOM 1327 CA ASP A 85 7.902 -4.902 -3.780 1.00 0.00 C ATOM 1328 C ASP A 85 7.519 -4.660 -2.329 1.00 0.00 C ATOM 1329 O ASP A 85 7.732 -5.528 -1.482 1.00 0.00 O ATOM 1330 CB ASP A 85 7.087 -6.102 -4.290 1.00 0.00 C ATOM 1331 CG ASP A 85 7.350 -6.472 -5.738 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.977 -5.691 -6.638 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.885 -7.571 -5.986 1.00 0.00 O ATOM 0 H ASP A 85 9.593 -6.130 -3.719 1.00 0.00 H new ATOM 0 HA ASP A 85 7.682 -4.031 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.305 -6.966 -3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.026 -5.881 -4.172 1.00 0.00 H new ATOM 1338 N ILE A 86 6.974 -3.495 -2.031 1.00 0.00 N ATOM 1339 CA ILE A 86 6.483 -3.228 -0.689 1.00 0.00 C ATOM 1340 C ILE A 86 4.993 -3.496 -0.639 1.00 0.00 C ATOM 1341 O ILE A 86 4.214 -2.882 -1.374 1.00 0.00 O ATOM 1342 CB ILE A 86 6.751 -1.784 -0.195 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.252 -1.496 -0.058 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.059 -1.560 1.146 1.00 0.00 C ATOM 1345 CD1 ILE A 86 9.004 -1.447 -1.369 1.00 0.00 C ATOM 0 H ILE A 86 6.860 -2.725 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 86 7.034 -3.893 -0.024 1.00 0.00 H new ATOM 0 HB ILE A 86 6.348 -1.099 -0.940 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.381 -0.543 0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.700 -2.262 0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.251 -0.543 1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.985 -1.708 1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.446 -2.269 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.057 -1.238 -1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.911 -2.406 -1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.587 -0.661 -1.998 1.00 0.00 H new ATOM 1357 N TRP A 87 4.608 -4.412 0.224 1.00 0.00 N ATOM 1358 CA TRP A 87 3.223 -4.818 0.337 1.00 0.00 C ATOM 1359 C TRP A 87 2.580 -4.189 1.557 1.00 0.00 C ATOM 1360 O TRP A 87 2.847 -4.592 2.693 1.00 0.00 O ATOM 1361 CB TRP A 87 3.112 -6.340 0.410 1.00 0.00 C ATOM 1362 CG TRP A 87 3.574 -7.027 -0.837 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.838 -7.437 -1.125 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.771 -7.380 -1.967 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.869 -8.026 -2.362 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.614 -8.006 -2.899 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.424 -7.233 -2.276 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.151 -8.482 -4.123 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.960 -7.702 -3.489 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.821 -8.322 -4.400 1.00 0.00 C ATOM 0 H TRP A 87 5.241 -4.893 0.863 1.00 0.00 H new ATOM 0 HA TRP A 87 2.695 -4.473 -0.552 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.700 -6.700 1.254 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.075 -6.613 0.604 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.692 -7.316 -0.475 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.698 -8.417 -2.810 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.750 -6.759 -1.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.817 -8.959 -4.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.085 -7.588 -3.738 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.429 -8.681 -5.340 1.00 0.00 H new ATOM 1381 N ILE A 88 1.767 -3.172 1.321 1.00 0.00 N ATOM 1382 CA ILE A 88 1.006 -2.557 2.377 1.00 0.00 C ATOM 1383 C ILE A 88 -0.408 -3.122 2.415 1.00 0.00 C ATOM 1384 O ILE A 88 -1.239 -2.815 1.567 1.00 0.00 O ATOM 1385 CB ILE A 88 0.954 -1.035 2.222 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.367 -0.455 2.250 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.103 -0.446 3.326 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.735 0.308 1.000 1.00 0.00 C ATOM 0 H ILE A 88 1.622 -2.759 0.400 1.00 0.00 H new ATOM 0 HA ILE A 88 1.509 -2.785 3.317 1.00 0.00 H new ATOM 0 HB ILE A 88 0.506 -0.780 1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.461 0.208 3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.081 -1.267 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.065 0.638 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.906 -0.853 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.537 -0.698 4.294 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.752 0.690 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.674 -0.356 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.045 1.141 0.866 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.683 -3.971 3.399 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.976 -4.612 3.547 1.00 0.00 C ATOM 1402 C PRO A 89 -2.976 -3.737 4.296 1.00 0.00 C ATOM 1403 O PRO A 89 -2.670 -3.185 5.356 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.638 -5.868 4.345 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.441 -5.506 5.158 1.00 0.00 C ATOM 1406 CD PRO A 89 0.259 -4.375 4.447 1.00 0.00 C ATOM 0 HA PRO A 89 -2.456 -4.814 2.589 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.471 -6.166 4.982 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.426 -6.709 3.684 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.736 -5.204 6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.224 -6.363 5.265 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.476 -3.551 5.127 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.210 -4.698 4.024 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.167 -3.609 3.735 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.231 -2.835 4.352 1.00 0.00 C ATOM 1416 C LEU A 90 -6.455 -3.699 4.589 1.00 0.00 C ATOM 1417 O LEU A 90 -6.714 -4.647 3.849 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.642 -1.643 3.476 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.689 -0.446 3.443 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.380 0.033 4.849 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.417 -0.792 2.696 1.00 0.00 C ATOM 0 H LEU A 90 -4.423 -4.036 2.845 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.843 -2.466 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.772 -2.001 2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.616 -1.292 3.817 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.181 0.367 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.701 0.884 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.304 0.333 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.912 -0.774 5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.755 0.074 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.918 -1.624 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.662 -1.074 1.672 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.204 -3.349 5.616 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.469 -4.002 5.912 1.00 0.00 C ATOM 1435 C GLU A 91 -9.546 -2.951 6.039 1.00 0.00 C ATOM 1436 O GLU A 91 -9.641 -2.261 7.052 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.398 -4.823 7.198 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.840 -6.217 7.017 1.00 0.00 C ATOM 1439 CD GLU A 91 -7.932 -7.037 8.288 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.422 -6.586 9.336 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.510 -8.141 8.244 1.00 0.00 O ATOM 0 H GLU A 91 -6.956 -2.606 6.269 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.699 -4.688 5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.783 -4.289 7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.399 -4.897 7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.383 -6.724 6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.798 -6.152 6.702 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.338 -2.804 5.001 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.341 -1.759 4.969 1.00 0.00 C ATOM 1450 C LEU A 92 -12.714 -2.407 4.933 1.00 0.00 C ATOM 1451 O LEU A 92 -12.856 -3.550 4.504 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.166 -0.836 3.744 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.726 -0.430 3.367 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -8.879 -0.130 4.597 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.067 -1.494 2.501 1.00 0.00 C ATOM 0 H LEU A 92 -10.309 -3.393 4.168 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.231 -1.142 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.614 -1.330 2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.738 0.075 3.923 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.793 0.490 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.873 0.152 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.329 0.690 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.829 -1.017 5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.053 -1.182 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.032 -2.437 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.643 -1.626 1.585 1.00 0.00 H new ATOM 1467 N SER A 93 -13.719 -1.697 5.396 1.00 0.00 N ATOM 1468 CA SER A 93 -15.067 -2.195 5.372 1.00 0.00 C ATOM 1469 C SER A 93 -15.962 -1.110 4.815 1.00 0.00 C ATOM 1470 O SER A 93 -15.910 0.030 5.269 1.00 0.00 O ATOM 1471 CB SER A 93 -15.488 -2.605 6.782 1.00 0.00 C ATOM 1472 OG SER A 93 -14.709 -3.701 7.237 1.00 0.00 O ATOM 0 H SER A 93 -13.621 -0.764 5.797 1.00 0.00 H new ATOM 0 HA SER A 93 -15.145 -3.078 4.738 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.371 -1.761 7.462 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.544 -2.875 6.788 1.00 0.00 H new ATOM 0 HG SER A 93 -14.991 -3.949 8.142 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.737 -1.448 3.809 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.551 -0.465 3.122 1.00 0.00 C ATOM 1480 C VAL A 94 -19.024 -0.740 3.357 1.00 0.00 C ATOM 1481 O VAL A 94 -19.482 -1.873 3.228 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.262 -0.459 1.608 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.990 0.689 0.922 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.763 -0.379 1.353 1.00 0.00 C ATOM 0 H VAL A 94 -16.822 -2.398 3.446 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.297 0.515 3.527 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.633 -1.392 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.771 0.673 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.064 0.581 1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.657 1.636 1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.576 -0.376 0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.367 0.537 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.271 -1.240 1.804 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.752 0.295 3.711 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.171 0.184 3.976 1.00 0.00 C ATOM 1496 C TYR A 95 -21.966 0.896 2.884 1.00 0.00 C ATOM 1497 O TYR A 95 -21.785 2.091 2.659 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.470 0.793 5.351 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.923 1.129 5.587 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.801 0.191 6.106 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.413 2.395 5.288 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -25.130 0.505 6.318 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.733 2.717 5.494 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.592 1.770 6.010 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.914 2.088 6.218 1.00 0.00 O ATOM 0 H TYR A 95 -19.379 1.237 3.824 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.466 -0.865 3.978 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -21.142 0.096 6.122 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.877 1.700 5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.442 -0.798 6.348 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.743 3.140 4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -25.804 -0.235 6.723 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.095 3.706 5.253 1.00 0.00 H new ATOM 0 HH TYR A 95 -27.073 3.017 5.950 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.820 0.165 2.183 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.713 0.785 1.217 1.00 0.00 C ATOM 1517 C LEU A 96 -25.124 0.907 1.786 1.00 0.00 C ATOM 1518 O LEU A 96 -25.644 -0.024 2.415 1.00 0.00 O ATOM 1519 CB LEU A 96 -23.702 0.007 -0.106 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.901 -1.507 0.004 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -25.374 -1.876 -0.029 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -23.148 -2.214 -1.104 1.00 0.00 C ATOM 0 H LEU A 96 -22.913 -0.848 2.264 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.355 1.793 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.485 0.411 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.752 0.193 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.502 -1.832 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.480 -2.958 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.888 -1.398 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.813 -1.537 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.297 -3.290 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.520 -1.874 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.085 -1.987 -1.024 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.000 -3.459 3.098 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.010 -4.501 3.295 1.00 0.00 C ATOM 1663 C LEU A 104 -23.670 -3.882 3.619 1.00 0.00 C ATOM 1664 O LEU A 104 -23.430 -2.703 3.347 1.00 0.00 O ATOM 1665 CB LEU A 104 -24.865 -5.410 2.061 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.153 -6.038 1.518 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.080 -6.454 2.649 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -26.854 -5.095 0.552 1.00 0.00 C ATOM 0 HA LEU A 104 -25.353 -5.118 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.406 -4.829 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.172 -6.214 2.309 1.00 0.00 H new ATOM 0 HG LEU A 104 -25.879 -6.938 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.985 -6.896 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.577 -7.185 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.343 -5.579 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -27.765 -5.565 0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.107 -4.169 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.193 -4.875 -0.286 1.00 0.00 H new ATOM 1680 N THR A 105 -22.805 -4.677 4.203 1.00 0.00 N ATOM 1681 CA THR A 105 -21.475 -4.239 4.527 1.00 0.00 C ATOM 1682 C THR A 105 -20.465 -5.170 3.883 1.00 0.00 C ATOM 1683 O THR A 105 -20.615 -6.394 3.920 1.00 0.00 O ATOM 1684 CB THR A 105 -21.252 -4.194 6.047 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.310 -3.451 6.669 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.915 -3.548 6.366 1.00 0.00 C ATOM 0 H THR A 105 -23.006 -5.642 4.465 1.00 0.00 H new ATOM 0 HA THR A 105 -21.345 -3.228 4.141 1.00 0.00 H new ATOM 0 HB THR A 105 -21.250 -5.214 6.432 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.166 -3.426 7.638 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.771 -3.523 7.446 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.113 -4.126 5.906 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.900 -2.531 5.975 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.461 -4.587 3.270 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.454 -5.345 2.562 1.00 0.00 C ATOM 1696 C LEU A 106 -17.120 -5.211 3.261 1.00 0.00 C ATOM 1697 O LEU A 106 -16.830 -4.182 3.870 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.333 -4.867 1.110 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.620 -4.933 0.282 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.321 -6.264 0.490 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.551 -3.781 0.621 1.00 0.00 C ATOM 0 H LEU A 106 -19.319 -3.577 3.248 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.754 -6.393 2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.977 -3.837 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.570 -5.466 0.612 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.347 -4.845 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.233 -6.292 -0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.661 -7.075 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.573 -6.382 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.456 -3.855 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.815 -3.825 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.051 -2.835 0.411 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.314 -6.244 3.173 1.00 0.00 N ATOM 1714 CA TYR A 107 -14.986 -6.235 3.735 1.00 0.00 C ATOM 1715 C TYR A 107 -13.987 -6.350 2.605 1.00 0.00 C ATOM 1716 O TYR A 107 -14.123 -7.210 1.745 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.818 -7.407 4.707 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.378 -7.727 5.031 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.726 -7.095 6.077 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.668 -8.659 4.277 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.409 -7.380 6.367 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.353 -8.948 4.559 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.727 -8.308 5.605 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.416 -8.594 5.882 1.00 0.00 O ATOM 0 H TYR A 107 -16.563 -7.117 2.708 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.821 -5.308 4.284 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.347 -7.178 5.632 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.290 -8.292 4.280 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.257 -6.368 6.674 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.158 -9.163 3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.913 -6.880 7.186 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -10.816 -9.672 3.964 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.291 -8.646 6.853 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.001 -5.489 2.585 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.987 -5.571 1.564 1.00 0.00 C ATOM 1736 C VAL A 108 -10.602 -5.528 2.185 1.00 0.00 C ATOM 1737 O VAL A 108 -10.284 -4.666 3.004 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.139 -4.456 0.507 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.076 -3.083 1.148 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.075 -4.597 -0.564 1.00 0.00 C ATOM 0 H VAL A 108 -12.879 -4.731 3.256 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.117 -6.525 1.053 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.118 -4.561 0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.186 -2.317 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.881 -2.984 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.116 -2.959 1.649 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.195 -3.804 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.088 -4.522 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.177 -5.566 -1.053 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.803 -6.490 1.804 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.442 -6.591 2.254 1.00 0.00 C ATOM 1752 C ARG A 109 -7.517 -6.520 1.046 1.00 0.00 C ATOM 1753 O ARG A 109 -7.379 -7.469 0.280 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.269 -7.883 3.073 1.00 0.00 C ATOM 1755 CG ARG A 109 -6.893 -8.522 2.998 1.00 0.00 C ATOM 1756 CD ARG A 109 -5.872 -7.685 3.725 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.504 -8.144 3.485 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.799 -8.890 4.334 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.369 -9.378 5.430 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.528 -9.168 4.070 1.00 0.00 N ATOM 0 H ARG A 109 -10.084 -7.234 1.165 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.181 -5.763 2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.493 -7.664 4.117 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.007 -8.610 2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.927 -9.521 3.433 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.598 -8.639 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.965 -6.646 3.408 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.079 -7.712 4.795 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.059 -7.874 2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.351 -9.182 5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.825 -9.949 6.077 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.094 -8.811 3.219 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.986 -9.739 4.718 1.00 0.00 H new ATOM 1774 N THR A 110 -6.929 -5.364 0.852 1.00 0.00 N ATOM 1775 CA THR A 110 -6.061 -5.131 -0.280 1.00 0.00 C ATOM 1776 C THR A 110 -4.618 -5.043 0.181 1.00 0.00 C ATOM 1777 O THR A 110 -4.335 -4.514 1.251 1.00 0.00 O ATOM 1778 CB THR A 110 -6.454 -3.846 -1.035 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.571 -3.632 -2.136 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.413 -2.631 -0.130 1.00 0.00 C ATOM 0 H THR A 110 -7.037 -4.560 1.471 1.00 0.00 H new ATOM 0 HA THR A 110 -6.171 -5.971 -0.966 1.00 0.00 H new ATOM 0 HB THR A 110 -7.475 -3.980 -1.393 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.237 -2.711 -2.113 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.696 -1.745 -0.698 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.109 -2.770 0.697 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.404 -2.504 0.263 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.713 -5.584 -0.608 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.301 -5.517 -0.293 1.00 0.00 C ATOM 1790 C ASP A 111 -1.599 -4.686 -1.348 1.00 0.00 C ATOM 1791 O ASP A 111 -1.345 -5.158 -2.455 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.692 -6.923 -0.224 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.204 -7.739 0.951 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.374 -8.177 0.922 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.430 -7.971 1.904 1.00 0.00 O ATOM 0 H ASP A 111 -3.931 -6.076 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.172 -5.051 0.684 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.913 -7.454 -1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.607 -6.839 -0.155 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.345 -3.426 -1.021 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.673 -2.515 -1.927 1.00 0.00 C ATOM 1802 C ILE A 112 0.693 -3.050 -2.327 1.00 0.00 C ATOM 1803 O ILE A 112 1.365 -3.697 -1.534 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.497 -1.140 -1.273 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.788 -0.719 -0.583 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.079 -0.101 -2.297 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.706 0.642 0.043 1.00 0.00 C ATOM 0 H ILE A 112 -1.599 -3.012 -0.124 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.294 -2.421 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 112 0.294 -1.214 -0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.601 -0.730 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.037 -1.451 0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.039 0.866 -1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.868 -0.396 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.843 -0.025 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.657 0.882 0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.914 0.651 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.487 1.383 -0.725 1.00 0.00 H new ATOM 1819 N ARG A 113 1.098 -2.770 -3.552 1.00 0.00 N ATOM 1820 CA ARG A 113 2.375 -3.230 -4.054 1.00 0.00 C ATOM 1821 C ARG A 113 3.085 -2.107 -4.792 1.00 0.00 C ATOM 1822 O ARG A 113 2.814 -1.846 -5.969 1.00 0.00 O ATOM 1823 CB ARG A 113 2.191 -4.413 -4.994 1.00 0.00 C ATOM 1824 CG ARG A 113 3.503 -4.990 -5.486 1.00 0.00 C ATOM 1825 CD ARG A 113 3.292 -5.872 -6.696 1.00 0.00 C ATOM 1826 NE ARG A 113 4.512 -6.576 -7.076 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.538 -7.712 -7.765 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.412 -8.245 -8.231 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.699 -8.309 -7.995 1.00 0.00 N ATOM 0 H ARG A 113 0.555 -2.222 -4.220 1.00 0.00 H new ATOM 0 HA ARG A 113 2.979 -3.545 -3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.627 -5.193 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.595 -4.099 -5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.188 -4.180 -5.738 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.971 -5.567 -4.689 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.506 -6.597 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.948 -5.264 -7.533 1.00 0.00 H new ATOM 0 HE ARG A 113 5.404 -6.169 -6.794 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.520 -7.781 -8.060 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.441 -9.117 -8.759 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.563 -7.896 -7.644 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.728 -9.181 -8.523 1.00 0.00 H new ATOM 1843 N VAL A 114 3.977 -1.431 -4.103 1.00 0.00 N ATOM 1844 CA VAL A 114 4.773 -0.403 -4.737 1.00 0.00 C ATOM 1845 C VAL A 114 6.205 -0.894 -4.876 1.00 0.00 C ATOM 1846 O VAL A 114 6.725 -1.583 -3.999 1.00 0.00 O ATOM 1847 CB VAL A 114 4.724 0.957 -3.985 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.431 1.105 -3.202 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.929 1.168 -3.083 1.00 0.00 C ATOM 0 H VAL A 114 4.169 -1.572 -3.111 1.00 0.00 H new ATOM 0 HA VAL A 114 4.346 -0.214 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 114 4.757 1.735 -4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.426 2.066 -2.687 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.584 1.055 -3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.354 0.300 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.844 2.132 -2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.969 0.374 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.840 1.149 -3.682 1.00 0.00 H new ATOM 1859 N GLN A 115 6.820 -0.578 -5.995 1.00 0.00 N ATOM 1860 CA GLN A 115 8.172 -1.026 -6.255 1.00 0.00 C ATOM 1861 C GLN A 115 9.169 0.099 -6.101 1.00 0.00 C ATOM 1862 O GLN A 115 9.047 1.155 -6.730 1.00 0.00 O ATOM 1863 CB GLN A 115 8.301 -1.626 -7.648 1.00 0.00 C ATOM 1864 CG GLN A 115 7.470 -2.876 -7.846 1.00 0.00 C ATOM 1865 CD GLN A 115 7.781 -3.569 -9.152 1.00 0.00 C ATOM 1866 OE1 GLN A 115 8.157 -2.931 -10.135 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.645 -4.880 -9.161 1.00 0.00 N ATOM 0 H GLN A 115 6.407 -0.014 -6.738 1.00 0.00 H new ATOM 0 HA GLN A 115 8.393 -1.796 -5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.003 -0.880 -8.385 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.348 -1.861 -7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.650 -3.564 -7.020 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.412 -2.615 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.330 -5.366 -8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.855 -5.409 -10.008 1.00 0.00 H new ATOM 1876 N LEU A 116 10.153 -0.141 -5.260 1.00 0.00 N ATOM 1877 CA LEU A 116 11.287 0.748 -5.150 1.00 0.00 C ATOM 1878 C LEU A 116 12.441 0.161 -5.943 1.00 0.00 C ATOM 1879 O LEU A 116 13.086 -0.803 -5.527 1.00 0.00 O ATOM 1880 CB LEU A 116 11.676 1.000 -3.688 1.00 0.00 C ATOM 1881 CG LEU A 116 10.930 2.152 -2.988 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.109 3.457 -3.749 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.450 1.841 -2.833 1.00 0.00 C ATOM 0 H LEU A 116 10.189 -0.950 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 116 11.021 1.721 -5.562 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.505 0.084 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.746 1.205 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 116 11.363 2.262 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.573 4.255 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.169 3.706 -3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.714 3.347 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.953 2.674 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.005 1.688 -3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.329 0.937 -2.236 1.00 0.00 H new ATOM 1895 N ARG A 117 12.644 0.729 -7.117 1.00 0.00 N ATOM 1896 CA ARG A 117 13.640 0.267 -8.066 1.00 0.00 C ATOM 1897 C ARG A 117 15.028 0.721 -7.652 1.00 0.00 C ATOM 1898 O ARG A 117 15.175 1.531 -6.740 1.00 0.00 O ATOM 1899 CB ARG A 117 13.301 0.827 -9.447 1.00 0.00 C ATOM 1900 CG ARG A 117 11.997 0.294 -10.025 1.00 0.00 C ATOM 1901 CD ARG A 117 12.078 -1.193 -10.327 1.00 0.00 C ATOM 1902 NE ARG A 117 10.819 -1.716 -10.860 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.568 -1.879 -12.160 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.465 -1.514 -13.068 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.411 -2.396 -12.549 1.00 0.00 N ATOM 0 H ARG A 117 12.113 1.537 -7.443 1.00 0.00 H new ATOM 0 HA ARG A 117 13.633 -0.823 -8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.242 1.914 -9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.114 0.592 -10.133 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.186 0.478 -9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.756 0.838 -10.938 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.878 -1.374 -11.045 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.338 -1.734 -9.417 1.00 0.00 H new ATOM 0 HE ARG A 117 10.088 -1.972 -10.196 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.352 -1.106 -12.773 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.267 -1.641 -14.060 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.715 -2.668 -11.855 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.217 -2.522 -13.542 1.00 0.00 H new ATOM 1919 N LEU A 118 16.047 0.194 -8.304 1.00 0.00 N ATOM 1920 CA LEU A 118 17.395 0.639 -8.044 1.00 0.00 C ATOM 1921 C LEU A 118 17.854 1.600 -9.125 1.00 0.00 C ATOM 1922 O LEU A 118 17.771 1.298 -10.316 1.00 0.00 O ATOM 1923 CB LEU A 118 18.362 -0.538 -7.974 1.00 0.00 C ATOM 1924 CG LEU A 118 19.355 -0.492 -6.814 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.869 0.916 -6.585 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.716 -1.022 -5.560 1.00 0.00 C ATOM 0 H LEU A 118 15.965 -0.536 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 118 17.392 1.148 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.784 -1.459 -7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.921 -0.585 -8.909 1.00 0.00 H new ATOM 0 HG LEU A 118 20.205 -1.123 -7.074 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.573 0.915 -5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.371 1.271 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.033 1.575 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.435 -0.984 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.847 -0.413 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.402 -2.054 -5.719 1.00 0.00 H new ATOM 1938 N GLU A 119 18.329 2.755 -8.696 1.00 0.00 N ATOM 1939 CA GLU A 119 18.880 3.752 -9.589 1.00 0.00 C ATOM 1940 C GLU A 119 20.048 4.460 -8.923 1.00 0.00 C ATOM 1941 O GLU A 119 20.259 4.327 -7.717 1.00 0.00 O ATOM 1942 CB GLU A 119 17.802 4.762 -9.962 1.00 0.00 C ATOM 1943 CG GLU A 119 16.937 4.328 -11.133 1.00 0.00 C ATOM 1944 CD GLU A 119 17.696 4.336 -12.444 1.00 0.00 C ATOM 1945 OE1 GLU A 119 17.851 5.425 -13.036 1.00 0.00 O ATOM 1946 OE2 GLU A 119 18.156 3.263 -12.885 1.00 0.00 O ATOM 0 H GLU A 119 18.342 3.027 -7.713 1.00 0.00 H new ATOM 0 HA GLU A 119 19.237 3.261 -10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.164 4.936 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.276 5.713 -10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.552 3.326 -10.945 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.076 4.991 -11.211 1.00 0.00 H new ATOM 2032 N TYR A 126 23.708 4.877 -5.106 1.00 0.00 N ATOM 2033 CA TYR A 126 22.502 4.120 -5.329 1.00 0.00 C ATOM 2034 C TYR A 126 21.405 4.577 -4.394 1.00 0.00 C ATOM 2035 O TYR A 126 21.645 4.898 -3.230 1.00 0.00 O ATOM 2036 CB TYR A 126 22.786 2.632 -5.189 1.00 0.00 C ATOM 2037 CG TYR A 126 23.607 2.099 -6.343 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.872 2.607 -6.612 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.111 1.108 -7.177 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.617 2.145 -7.673 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.851 0.636 -8.239 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.104 1.158 -8.484 1.00 0.00 C ATOM 2043 OH TYR A 126 25.838 0.695 -9.551 1.00 0.00 O ATOM 0 HA TYR A 126 22.152 4.297 -6.346 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.315 2.451 -4.254 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.844 2.087 -5.133 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.279 3.379 -5.976 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.129 0.700 -6.991 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.597 2.554 -7.868 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.452 -0.139 -8.877 1.00 0.00 H new ATOM 0 HH TYR A 126 25.331 -0.001 -10.019 1.00 0.00 H new ATOM 2053 N ARG A 127 20.208 4.620 -4.932 1.00 0.00 N ATOM 2054 CA ARG A 127 19.049 5.090 -4.200 1.00 0.00 C ATOM 2055 C ARG A 127 17.851 4.232 -4.547 1.00 0.00 C ATOM 2056 O ARG A 127 17.923 3.371 -5.427 1.00 0.00 O ATOM 2057 CB ARG A 127 18.736 6.550 -4.540 1.00 0.00 C ATOM 2058 CG ARG A 127 18.146 6.734 -5.927 1.00 0.00 C ATOM 2059 CD ARG A 127 17.656 8.156 -6.146 1.00 0.00 C ATOM 2060 NE ARG A 127 16.519 8.476 -5.280 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.190 9.711 -4.895 1.00 0.00 C ATOM 2062 NH1 ARG A 127 16.911 10.758 -5.294 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.132 9.898 -4.112 1.00 0.00 N ATOM 0 H ARG A 127 20.008 4.331 -5.889 1.00 0.00 H new ATOM 0 HA ARG A 127 19.267 5.021 -3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.039 6.946 -3.801 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.651 7.138 -4.462 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.897 6.489 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.318 6.039 -6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.469 8.855 -5.952 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.367 8.285 -7.189 1.00 0.00 H new ATOM 0 HE ARG A 127 15.940 7.704 -4.949 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.721 10.619 -5.898 1.00 0.00 H new ATOM 0 HH12 ARG A 127 16.653 11.699 -4.995 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.575 9.099 -3.808 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.877 10.840 -3.815 1.00 0.00 H new ATOM 2077 N LEU A 128 16.753 4.489 -3.871 1.00 0.00 N ATOM 2078 CA LEU A 128 15.521 3.792 -4.141 1.00 0.00 C ATOM 2079 C LEU A 128 14.667 4.616 -5.083 1.00 0.00 C ATOM 2080 O LEU A 128 14.329 5.767 -4.801 1.00 0.00 O ATOM 2081 CB LEU A 128 14.769 3.491 -2.850 1.00 0.00 C ATOM 2082 CG LEU A 128 15.354 2.368 -1.994 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.449 2.093 -0.807 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.555 1.102 -2.817 1.00 0.00 C ATOM 0 H LEU A 128 16.691 5.182 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 128 15.753 2.838 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.734 4.400 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.740 3.234 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 128 16.330 2.688 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.874 1.291 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.359 2.995 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.463 1.795 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.972 0.319 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.596 0.772 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.240 1.308 -3.639 1.00 0.00 H new ATOM 2096 N ALA A 129 14.357 4.017 -6.211 1.00 0.00 N ATOM 2097 CA ALA A 129 13.624 4.676 -7.272 1.00 0.00 C ATOM 2098 C ALA A 129 12.162 4.242 -7.280 1.00 0.00 C ATOM 2099 O ALA A 129 11.835 3.147 -7.730 1.00 0.00 O ATOM 2100 CB ALA A 129 14.283 4.349 -8.602 1.00 0.00 C ATOM 0 H ALA A 129 14.608 3.051 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 129 13.645 5.753 -7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.739 4.841 -9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.315 4.701 -8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.269 3.271 -8.760 1.00 0.00 H new ATOM 2106 N PHE A 130 11.290 5.094 -6.767 1.00 0.00 N ATOM 2107 CA PHE A 130 9.860 4.811 -6.752 1.00 0.00 C ATOM 2108 C PHE A 130 9.337 4.746 -8.180 1.00 0.00 C ATOM 2109 O PHE A 130 9.186 5.772 -8.846 1.00 0.00 O ATOM 2110 CB PHE A 130 9.128 5.892 -5.961 1.00 0.00 C ATOM 2111 CG PHE A 130 7.698 5.567 -5.635 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.392 4.835 -4.501 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.663 6.010 -6.441 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.083 4.548 -4.175 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.349 5.729 -6.119 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.060 4.998 -4.983 1.00 0.00 C ATOM 0 H PHE A 130 11.546 5.991 -6.354 1.00 0.00 H new ATOM 0 HA PHE A 130 9.683 3.849 -6.271 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.667 6.071 -5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.155 6.821 -6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.189 4.484 -3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.885 6.581 -7.330 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.860 3.972 -3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.549 6.080 -6.754 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.034 4.779 -4.728 1.00 0.00 H new ATOM 2126 N GLY A 131 9.089 3.536 -8.656 1.00 0.00 N ATOM 2127 CA GLY A 131 8.709 3.364 -10.040 1.00 0.00 C ATOM 2128 C GLY A 131 7.305 2.840 -10.226 1.00 0.00 C ATOM 2129 O GLY A 131 6.665 3.126 -11.237 1.00 0.00 O ATOM 0 H GLY A 131 9.144 2.675 -8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.801 4.321 -10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.409 2.678 -10.517 1.00 0.00 H new ATOM 2133 N HIS A 132 6.810 2.079 -9.264 1.00 0.00 N ATOM 2134 CA HIS A 132 5.530 1.427 -9.427 1.00 0.00 C ATOM 2135 C HIS A 132 4.740 1.540 -8.133 1.00 0.00 C ATOM 2136 O HIS A 132 5.302 1.370 -7.058 1.00 0.00 O ATOM 2137 CB HIS A 132 5.761 -0.041 -9.800 1.00 0.00 C ATOM 2138 CG HIS A 132 4.550 -0.739 -10.323 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.375 -1.062 -11.648 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.452 -1.183 -9.683 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.219 -1.674 -11.799 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.634 -1.762 -10.620 1.00 0.00 N ATOM 0 H HIS A 132 7.272 1.901 -8.372 1.00 0.00 H new ATOM 0 HA HIS A 132 4.959 1.905 -10.223 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.549 -0.093 -10.551 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.123 -0.575 -8.921 1.00 0.00 H new ATOM 0 HD1 HIS A 132 5.037 -0.859 -12.397 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.252 -1.099 -8.625 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.817 -2.042 -12.731 1.00 0.00 H new ATOM 2151 N CYS A 133 3.457 1.843 -8.229 1.00 0.00 N ATOM 2152 CA CYS A 133 2.619 1.928 -7.042 1.00 0.00 C ATOM 2153 C CYS A 133 1.202 1.454 -7.336 1.00 0.00 C ATOM 2154 O CYS A 133 0.277 2.251 -7.487 1.00 0.00 O ATOM 2155 CB CYS A 133 2.616 3.355 -6.482 1.00 0.00 C ATOM 2156 SG CYS A 133 1.985 4.635 -7.622 1.00 0.00 S ATOM 0 H CYS A 133 2.975 2.033 -9.107 1.00 0.00 H new ATOM 0 HA CYS A 133 3.039 1.267 -6.284 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.013 3.371 -5.574 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.634 3.617 -6.194 1.00 0.00 H new ATOM 2161 N SER A 134 1.035 0.148 -7.412 1.00 0.00 N ATOM 2162 CA SER A 134 -0.272 -0.424 -7.684 1.00 0.00 C ATOM 2163 C SER A 134 -0.840 -1.074 -6.438 1.00 0.00 C ATOM 2164 O SER A 134 -0.157 -1.833 -5.755 1.00 0.00 O ATOM 2165 CB SER A 134 -0.189 -1.446 -8.812 1.00 0.00 C ATOM 2166 OG SER A 134 0.196 -0.830 -10.027 1.00 0.00 O ATOM 0 H SER A 134 1.783 -0.535 -7.290 1.00 0.00 H new ATOM 0 HA SER A 134 -0.936 0.384 -7.992 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.529 -2.224 -8.551 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.156 -1.934 -8.938 1.00 0.00 H new ATOM 0 HG SER A 134 0.888 -1.370 -10.463 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.081 -0.760 -6.134 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.762 -1.385 -5.024 1.00 0.00 C ATOM 2174 C LEU A 135 -3.445 -2.648 -5.502 1.00 0.00 C ATOM 2175 O LEU A 135 -4.103 -2.651 -6.542 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.778 -0.434 -4.389 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.196 0.708 -3.554 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.434 1.691 -4.419 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.300 1.411 -2.786 1.00 0.00 C ATOM 0 H LEU A 135 -2.639 -0.074 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.026 -1.636 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.388 -0.003 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.446 -1.018 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.490 0.281 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.033 2.490 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.614 1.176 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.105 2.115 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.873 2.222 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.029 1.817 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.792 0.699 -2.123 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.288 -3.718 -4.748 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.778 -5.018 -5.178 1.00 0.00 C ATOM 2193 C LEU A 136 -4.836 -5.552 -4.236 1.00 0.00 C ATOM 2194 O LEU A 136 -4.547 -5.945 -3.108 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.636 -6.016 -5.322 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.083 -6.129 -6.739 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.476 -4.807 -7.185 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.061 -7.250 -6.825 1.00 0.00 C ATOM 0 H LEU A 136 -2.827 -3.716 -3.838 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.239 -4.883 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.828 -5.727 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.983 -6.998 -4.999 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.907 -6.367 -7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.087 -4.909 -8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.241 -4.031 -7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.664 -4.533 -6.511 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.678 -7.315 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.238 -7.046 -6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.533 -8.194 -6.554 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.087 -5.556 -4.691 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.217 -6.005 -3.890 1.00 0.00 C ATOM 2212 C PRO A 137 -7.222 -7.524 -3.752 1.00 0.00 C ATOM 2213 O PRO A 137 -7.684 -8.242 -4.636 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.448 -5.511 -4.661 1.00 0.00 C ATOM 2215 CG PRO A 137 -7.933 -4.773 -5.860 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.491 -5.133 -6.033 1.00 0.00 C ATOM 0 HA PRO A 137 -7.186 -5.618 -2.871 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.078 -6.348 -4.962 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.060 -4.859 -4.038 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.503 -5.043 -6.749 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.045 -3.697 -5.724 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.360 -5.932 -6.763 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.903 -4.284 -6.381 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.695 -7.999 -2.634 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.493 -9.420 -2.423 1.00 0.00 C ATOM 2226 C ARG A 138 -7.773 -10.085 -1.937 1.00 0.00 C ATOM 2227 O ARG A 138 -8.060 -11.230 -2.286 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.378 -9.635 -1.397 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.344 -10.674 -1.806 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.593 -10.249 -3.057 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.398 -11.060 -3.281 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.729 -11.099 -4.433 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.170 -10.423 -5.490 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.621 -11.821 -4.529 1.00 0.00 N ATOM 0 H ARG A 138 -6.398 -7.413 -1.854 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.210 -9.873 -3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.872 -8.685 -1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.825 -9.937 -0.450 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.637 -10.827 -0.990 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.837 -11.630 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.253 -10.330 -3.921 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.308 -9.200 -2.970 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.055 -11.631 -2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.025 -9.871 -5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.653 -10.457 -6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.282 -12.345 -3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.107 -11.852 -5.410 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.543 -9.360 -1.138 1.00 0.00 N ATOM 2249 CA ALA A 139 -9.720 -9.921 -0.511 1.00 0.00 C ATOM 2250 C ALA A 139 -10.885 -8.952 -0.548 1.00 0.00 C ATOM 2251 O ALA A 139 -10.729 -7.764 -0.296 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.412 -10.281 0.927 1.00 0.00 C ATOM 0 H ALA A 139 -8.369 -8.381 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.001 -10.815 -1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.301 -10.703 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.605 -11.014 0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.107 -9.386 1.469 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.039 -9.480 -0.889 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.302 -8.777 -0.797 1.00 0.00 C ATOM 2260 C ILE A 140 -14.367 -9.754 -0.307 1.00 0.00 C ATOM 2261 O ILE A 140 -14.873 -10.573 -1.073 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.729 -8.195 -2.156 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.707 -7.169 -2.650 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.106 -7.566 -2.041 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.662 -7.049 -4.149 1.00 0.00 C ATOM 0 H ILE A 140 -12.129 -10.431 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.187 -7.946 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.773 -9.004 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.944 -6.195 -2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.718 -7.446 -2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.401 -7.156 -3.007 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.827 -8.323 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.080 -6.766 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.917 -6.305 -4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.396 -8.013 -4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.640 -6.742 -4.519 1.00 0.00 H new ATOM 2277 N GLU A 141 -14.674 -9.689 0.973 1.00 0.00 N ATOM 2278 CA GLU A 141 -15.609 -10.620 1.585 1.00 0.00 C ATOM 2279 C GLU A 141 -16.865 -9.905 2.046 1.00 0.00 C ATOM 2280 O GLU A 141 -16.836 -8.730 2.403 1.00 0.00 O ATOM 2281 CB GLU A 141 -14.942 -11.325 2.763 1.00 0.00 C ATOM 2282 CG GLU A 141 -13.637 -12.006 2.389 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.075 -12.843 3.513 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -13.450 -14.031 3.611 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.252 -12.329 4.293 1.00 0.00 O ATOM 0 H GLU A 141 -14.288 -8.997 1.616 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.896 -11.360 0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.752 -10.599 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -15.628 -12.067 3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.799 -12.638 1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.906 -11.250 2.104 1.00 0.00 H new ATOM 2292 N LEU A 142 -17.972 -10.618 2.013 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.248 -10.083 2.423 1.00 0.00 C ATOM 2294 C LEU A 142 -19.391 -10.140 3.942 1.00 0.00 C ATOM 2295 O LEU A 142 -19.285 -11.210 4.543 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.350 -10.900 1.761 1.00 0.00 C ATOM 2297 CG LEU A 142 -21.772 -10.482 2.115 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.131 -9.184 1.409 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -22.758 -11.586 1.765 1.00 0.00 C ATOM 0 H LEU A 142 -18.009 -11.588 1.700 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.322 -9.039 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.228 -10.835 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.218 -11.947 2.034 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.829 -10.312 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.149 -8.897 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.442 -8.399 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.060 -9.325 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.768 -11.268 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.707 -11.794 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.507 -12.488 2.322 1.00 0.00 H new ATOM 2512 N GLY A 157 -21.053 -10.137 -6.816 1.00 0.00 N ATOM 2513 CA GLY A 157 -20.156 -9.950 -7.943 1.00 0.00 C ATOM 2514 C GLY A 157 -19.955 -8.490 -8.285 1.00 0.00 C ATOM 2515 O GLY A 157 -18.862 -8.077 -8.671 1.00 0.00 O ATOM 0 HA2 GLY A 157 -19.191 -10.403 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.556 -10.472 -8.812 1.00 0.00 H new ATOM 2519 N THR A 158 -21.010 -7.707 -8.120 1.00 0.00 N ATOM 2520 CA THR A 158 -20.945 -6.278 -8.353 1.00 0.00 C ATOM 2521 C THR A 158 -20.010 -5.596 -7.355 1.00 0.00 C ATOM 2522 O THR A 158 -19.172 -4.775 -7.734 1.00 0.00 O ATOM 2523 CB THR A 158 -22.333 -5.639 -8.237 1.00 0.00 C ATOM 2524 OG1 THR A 158 -23.292 -6.397 -8.987 1.00 0.00 O ATOM 2525 CG2 THR A 158 -22.285 -4.215 -8.746 1.00 0.00 C ATOM 0 H THR A 158 -21.926 -8.043 -7.823 1.00 0.00 H new ATOM 0 HA THR A 158 -20.560 -6.139 -9.363 1.00 0.00 H new ATOM 0 HB THR A 158 -22.634 -5.634 -7.189 1.00 0.00 H new ATOM 0 HG1 THR A 158 -24.175 -5.980 -8.904 1.00 0.00 H new ATOM 0 HG21 THR A 158 -23.274 -3.765 -8.662 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.573 -3.641 -8.153 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.973 -4.212 -9.790 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.165 -5.945 -6.083 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.349 -5.385 -5.018 1.00 0.00 C ATOM 2535 C ILE A 159 -17.872 -5.652 -5.264 1.00 0.00 C ATOM 2536 O ILE A 159 -17.052 -4.741 -5.198 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.767 -5.955 -3.639 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.861 -5.093 -3.008 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.580 -6.082 -2.701 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.211 -5.257 -3.655 1.00 0.00 C ATOM 0 H ILE A 159 -20.858 -6.622 -5.764 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.512 -4.307 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.164 -6.956 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.943 -5.342 -1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.565 -4.046 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -18.913 -6.485 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.840 -6.752 -3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.133 -5.100 -2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -22.935 -4.615 -3.154 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.146 -4.979 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.530 -6.296 -3.573 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.544 -6.898 -5.571 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.157 -7.276 -5.794 1.00 0.00 C ATOM 2554 C GLU A 160 -15.636 -6.591 -7.047 1.00 0.00 C ATOM 2555 O GLU A 160 -14.496 -6.128 -7.084 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.005 -8.790 -5.940 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.578 -9.592 -4.786 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.389 -11.082 -4.976 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -17.242 -11.718 -5.632 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.385 -11.630 -4.474 1.00 0.00 O ATOM 0 H GLU A 160 -18.215 -7.660 -5.671 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.578 -6.959 -4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.493 -9.105 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.946 -9.028 -6.042 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.099 -9.282 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.641 -9.372 -4.685 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.491 -6.528 -8.068 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.166 -5.835 -9.311 1.00 0.00 C ATOM 2569 C ASN A 161 -15.764 -4.402 -9.016 1.00 0.00 C ATOM 2570 O ASN A 161 -14.728 -3.918 -9.469 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.368 -5.820 -10.253 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.985 -6.136 -11.685 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -16.940 -7.299 -12.082 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.712 -5.108 -12.474 1.00 0.00 N ATOM 0 H ASN A 161 -17.419 -6.952 -8.056 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.341 -6.366 -9.786 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -18.105 -6.545 -9.909 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -17.844 -4.840 -10.215 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.454 -5.267 -13.448 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.760 -4.157 -12.108 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.599 -3.747 -8.228 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.420 -2.349 -7.897 1.00 0.00 C ATOM 2583 C ALA A 162 -15.239 -2.140 -6.963 1.00 0.00 C ATOM 2584 O ALA A 162 -14.399 -1.278 -7.205 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.699 -1.813 -7.274 1.00 0.00 C ATOM 0 H ALA A 162 -17.421 -4.173 -7.800 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.203 -1.801 -8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.568 -0.760 -7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.521 -1.918 -7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.927 -2.376 -6.369 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.166 -2.933 -5.905 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.098 -2.804 -4.940 1.00 0.00 C ATOM 2593 C LEU A 163 -12.755 -3.094 -5.584 1.00 0.00 C ATOM 2594 O LEU A 163 -11.809 -2.326 -5.421 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.351 -3.737 -3.767 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.440 -3.270 -2.802 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.749 -4.358 -1.796 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.017 -1.995 -2.092 1.00 0.00 C ATOM 0 H LEU A 163 -15.837 -3.672 -5.697 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.075 -1.778 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.624 -4.719 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.421 -3.861 -3.212 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.342 -3.058 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.526 -4.013 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.095 -5.250 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.849 -4.596 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.806 -1.679 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.102 -2.179 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.839 -1.211 -2.828 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.686 -4.176 -6.351 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.463 -4.514 -7.052 1.00 0.00 C ATOM 2612 C GLY A 164 -11.005 -3.400 -7.969 1.00 0.00 C ATOM 2613 O GLY A 164 -9.833 -3.319 -8.326 1.00 0.00 O ATOM 0 H GLY A 164 -13.458 -4.826 -6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.679 -4.732 -6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.619 -5.422 -7.635 1.00 0.00 H new ATOM 2617 N ASN A 165 -11.933 -2.534 -8.343 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.592 -1.361 -9.135 1.00 0.00 C ATOM 2619 C ASN A 165 -11.154 -0.218 -8.232 1.00 0.00 C ATOM 2620 O ASN A 165 -10.145 0.432 -8.480 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.780 -0.910 -9.984 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.049 -1.826 -11.161 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.144 -2.485 -11.672 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.292 -1.854 -11.615 1.00 0.00 N ATOM 0 H ASN A 165 -12.923 -2.619 -8.113 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.770 -1.635 -9.796 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.670 -0.862 -9.357 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.595 0.099 -10.351 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.529 -2.437 -12.417 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.013 -1.292 -11.162 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.899 -0.016 -7.159 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.730 1.136 -6.285 1.00 0.00 C ATOM 2633 C PHE A 166 -10.385 1.124 -5.571 1.00 0.00 C ATOM 2634 O PHE A 166 -9.786 2.172 -5.362 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.906 1.168 -5.307 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.621 1.674 -3.920 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.548 3.030 -3.650 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.475 0.778 -2.875 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.332 3.479 -2.363 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.251 1.221 -1.587 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.180 2.573 -1.330 1.00 0.00 C ATOM 0 H PHE A 166 -12.643 -0.649 -6.866 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.728 2.049 -6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.691 1.788 -5.740 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.307 0.158 -5.224 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.661 3.743 -4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.537 -0.282 -3.070 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.282 4.539 -2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.132 0.510 -0.783 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.006 2.924 -0.324 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.906 -0.049 -5.208 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.578 -0.163 -4.620 1.00 0.00 C ATOM 2653 C ILE A 167 -7.525 0.331 -5.603 1.00 0.00 C ATOM 2654 O ILE A 167 -6.715 1.203 -5.291 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.255 -1.616 -4.227 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.876 -1.959 -2.881 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.761 -1.863 -4.203 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.324 -2.337 -2.975 1.00 0.00 C ATOM 0 H ILE A 167 -10.408 -0.932 -5.307 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.566 0.451 -3.719 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.688 -2.269 -4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.321 -2.783 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.773 -1.104 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.568 -2.898 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.345 -1.672 -5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.294 -1.197 -3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.705 -2.569 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.890 -1.506 -3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.431 -3.211 -3.618 1.00 0.00 H new ATOM 2670 N THR A 168 -7.598 -0.177 -6.812 1.00 0.00 N ATOM 2671 CA THR A 168 -6.528 0.018 -7.769 1.00 0.00 C ATOM 2672 C THR A 168 -6.620 1.402 -8.388 1.00 0.00 C ATOM 2673 O THR A 168 -5.649 2.164 -8.418 1.00 0.00 O ATOM 2674 CB THR A 168 -6.577 -1.062 -8.869 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.601 -0.782 -9.831 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.866 -2.407 -8.249 1.00 0.00 C ATOM 0 H THR A 168 -8.384 -0.727 -7.157 1.00 0.00 H new ATOM 0 HA THR A 168 -5.578 -0.069 -7.243 1.00 0.00 H new ATOM 0 HB THR A 168 -5.609 -1.067 -9.370 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.607 -1.483 -10.516 1.00 0.00 H new ATOM 0 HG21 THR A 168 -6.900 -3.168 -9.029 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.081 -2.655 -7.535 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.826 -2.372 -7.735 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.808 1.712 -8.857 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.085 2.976 -9.517 1.00 0.00 C ATOM 2686 C GLU A 169 -8.167 4.139 -8.531 1.00 0.00 C ATOM 2687 O GLU A 169 -7.406 5.101 -8.629 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.390 2.868 -10.291 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.405 1.694 -11.251 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.668 1.617 -12.084 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -11.457 2.586 -12.075 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.878 0.584 -12.755 1.00 0.00 O ATOM 0 H GLU A 169 -8.616 1.093 -8.793 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.257 3.182 -10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.217 2.768 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.555 3.790 -10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.544 1.766 -11.915 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.295 0.769 -10.685 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.082 4.040 -7.577 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.394 5.158 -6.695 1.00 0.00 C ATOM 2701 C ASP A 170 -8.375 5.285 -5.574 1.00 0.00 C ATOM 2702 O ASP A 170 -7.818 6.359 -5.345 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.798 4.996 -6.102 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.896 5.110 -7.143 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -11.997 4.219 -8.012 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.664 6.097 -7.100 1.00 0.00 O ATOM 0 H ASP A 170 -9.623 3.195 -7.393 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.357 6.068 -7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.870 4.026 -5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.952 5.754 -5.334 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.125 4.189 -4.876 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.206 4.205 -3.762 1.00 0.00 C ATOM 2713 C LEU A 171 -5.788 4.466 -4.242 1.00 0.00 C ATOM 2714 O LEU A 171 -5.082 5.290 -3.669 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.288 2.899 -2.979 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.623 2.637 -2.286 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.487 1.528 -1.253 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.146 3.912 -1.650 1.00 0.00 C ATOM 0 H LEU A 171 -8.548 3.280 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.490 5.017 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.082 2.073 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.500 2.896 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.343 2.308 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.450 1.359 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.160 0.611 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.753 1.819 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.098 3.710 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.428 4.272 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.288 4.671 -2.420 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.378 3.786 -5.307 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.081 4.052 -5.904 1.00 0.00 C ATOM 2732 C GLY A 172 -3.953 5.449 -6.470 1.00 0.00 C ATOM 2733 O GLY A 172 -2.895 5.827 -6.971 1.00 0.00 O ATOM 0 H GLY A 172 -5.920 3.055 -5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.306 3.900 -5.153 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.900 3.328 -6.699 1.00 0.00 H new ATOM 2737 N ALA A 173 -5.020 6.215 -6.395 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.988 7.602 -6.812 1.00 0.00 C ATOM 2739 C ALA A 173 -4.769 8.498 -5.604 1.00 0.00 C ATOM 2740 O ALA A 173 -3.903 9.369 -5.605 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.282 7.973 -7.512 1.00 0.00 C ATOM 0 H ALA A 173 -5.925 5.899 -6.047 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.164 7.741 -7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.243 9.018 -7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.415 7.341 -8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.120 7.827 -6.830 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.536 8.235 -4.557 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.505 9.075 -3.377 1.00 0.00 C ATOM 2749 C GLY A 174 -4.365 8.715 -2.442 1.00 0.00 C ATOM 2750 O GLY A 174 -3.894 9.545 -1.665 1.00 0.00 O ATOM 0 H GLY A 174 -6.184 7.449 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.408 10.118 -3.679 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.451 8.984 -2.844 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.911 7.474 -2.535 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.920 6.937 -1.601 1.00 0.00 C ATOM 2756 C LEU A 175 -1.511 6.936 -2.195 1.00 0.00 C ATOM 2757 O LEU A 175 -0.524 6.919 -1.458 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.302 5.506 -1.207 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.347 5.342 -0.091 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.446 6.386 -0.179 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -4.946 3.949 -0.156 1.00 0.00 C ATOM 0 H LEU A 175 -4.212 6.813 -3.251 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.915 7.584 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.675 4.998 -2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.395 4.986 -0.900 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.840 5.485 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.161 6.231 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.010 7.381 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.957 6.296 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -5.687 3.834 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.425 3.804 -1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.158 3.208 -0.026 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.423 6.955 -3.523 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.131 6.831 -4.211 1.00 0.00 C ATOM 2775 C CYS A 176 0.870 7.913 -3.771 1.00 0.00 C ATOM 2776 O CYS A 176 1.988 7.580 -3.370 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.320 6.862 -5.733 1.00 0.00 C ATOM 2778 SG CYS A 176 1.191 6.486 -6.683 1.00 0.00 S ATOM 0 H CYS A 176 -2.225 7.054 -4.146 1.00 0.00 H new ATOM 0 HA CYS A 176 0.289 5.866 -3.927 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.095 6.146 -6.006 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.682 7.849 -6.023 1.00 0.00 H new ATOM 2783 N PRO A 177 0.500 9.219 -3.821 1.00 0.00 N ATOM 2784 CA PRO A 177 1.397 10.303 -3.391 1.00 0.00 C ATOM 2785 C PRO A 177 1.891 10.112 -1.957 1.00 0.00 C ATOM 2786 O PRO A 177 3.055 10.367 -1.655 1.00 0.00 O ATOM 2787 CB PRO A 177 0.533 11.569 -3.496 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.871 11.083 -3.617 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.787 9.753 -4.302 1.00 0.00 C ATOM 0 HA PRO A 177 2.298 10.343 -4.004 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.655 12.202 -2.617 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.817 12.168 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.338 10.989 -2.636 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -1.478 11.782 -4.193 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.620 9.105 -4.031 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -0.802 9.855 -5.387 1.00 0.00 H new ATOM 2797 N THR A 178 1.001 9.650 -1.086 1.00 0.00 N ATOM 2798 CA THR A 178 1.343 9.393 0.306 1.00 0.00 C ATOM 2799 C THR A 178 2.423 8.321 0.425 1.00 0.00 C ATOM 2800 O THR A 178 3.389 8.480 1.171 1.00 0.00 O ATOM 2801 CB THR A 178 0.092 8.982 1.109 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.771 10.118 1.243 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.459 8.437 2.487 1.00 0.00 C ATOM 0 H THR A 178 0.030 9.445 -1.323 1.00 0.00 H new ATOM 0 HA THR A 178 1.738 10.319 0.724 1.00 0.00 H new ATOM 0 HB THR A 178 -0.418 8.184 0.569 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.652 10.516 2.131 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.449 8.159 3.022 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.097 7.560 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.992 9.203 3.051 1.00 0.00 H new ATOM 2811 N LEU A 179 2.279 7.243 -0.328 1.00 0.00 N ATOM 2812 CA LEU A 179 3.250 6.168 -0.291 1.00 0.00 C ATOM 2813 C LEU A 179 4.585 6.624 -0.840 1.00 0.00 C ATOM 2814 O LEU A 179 5.630 6.359 -0.255 1.00 0.00 O ATOM 2815 CB LEU A 179 2.717 4.975 -1.063 1.00 0.00 C ATOM 2816 CG LEU A 179 1.599 4.252 -0.335 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.172 3.015 -1.093 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.053 3.920 1.078 1.00 0.00 C ATOM 0 H LEU A 179 1.501 7.091 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 179 3.411 5.871 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.354 5.310 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.532 4.277 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 179 0.726 4.901 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.370 2.515 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.818 3.300 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.020 2.338 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.253 3.400 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.935 3.281 1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.298 4.841 1.607 1.00 0.00 H new ATOM 2830 N ASN A 180 4.536 7.357 -1.934 1.00 0.00 N ATOM 2831 CA ASN A 180 5.739 7.919 -2.542 1.00 0.00 C ATOM 2832 C ASN A 180 6.341 8.998 -1.634 1.00 0.00 C ATOM 2833 O ASN A 180 7.416 9.535 -1.897 1.00 0.00 O ATOM 2834 CB ASN A 180 5.400 8.504 -3.924 1.00 0.00 C ATOM 2835 CG ASN A 180 6.582 9.157 -4.635 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.774 8.596 -4.480 1.00 0.00 O flip ATOM 2837 ND2 ASN A 180 6.414 10.149 -5.343 1.00 0.00 N flip ATOM 0 H ASN A 180 3.672 7.582 -2.428 1.00 0.00 H new ATOM 0 HA ASN A 180 6.477 7.127 -2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.005 7.708 -4.556 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.607 9.243 -3.809 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.483 10.555 -5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.206 10.566 -5.833 1.00 0.00 H new ATOM 2844 N SER A 181 5.651 9.293 -0.549 1.00 0.00 N ATOM 2845 CA SER A 181 6.145 10.238 0.422 1.00 0.00 C ATOM 2846 C SER A 181 6.849 9.475 1.534 1.00 0.00 C ATOM 2847 O SER A 181 8.011 9.729 1.825 1.00 0.00 O ATOM 2848 CB SER A 181 4.999 11.083 0.989 1.00 0.00 C ATOM 2849 OG SER A 181 5.487 12.137 1.798 1.00 0.00 O ATOM 0 H SER A 181 4.743 8.887 -0.321 1.00 0.00 H new ATOM 0 HA SER A 181 6.849 10.918 -0.058 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.408 11.494 0.170 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.334 10.450 1.576 1.00 0.00 H new ATOM 0 HG SER A 181 4.734 12.660 2.144 1.00 0.00 H new ATOM 2855 N LEU A 182 6.150 8.498 2.112 1.00 0.00 N ATOM 2856 CA LEU A 182 6.672 7.719 3.226 1.00 0.00 C ATOM 2857 C LEU A 182 7.950 6.980 2.848 1.00 0.00 C ATOM 2858 O LEU A 182 8.963 7.079 3.537 1.00 0.00 O ATOM 2859 CB LEU A 182 5.612 6.726 3.687 1.00 0.00 C ATOM 2860 CG LEU A 182 4.202 7.304 3.813 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.250 6.253 4.344 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.197 8.541 4.699 1.00 0.00 C ATOM 0 H LEU A 182 5.211 8.228 1.820 1.00 0.00 H new ATOM 0 HA LEU A 182 6.918 8.405 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.586 5.892 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.911 6.320 4.654 1.00 0.00 H new ATOM 0 HG LEU A 182 3.864 7.606 2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.250 6.678 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.227 5.404 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.587 5.919 5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.182 8.932 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.557 8.278 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.849 9.301 4.267 1.00 0.00 H new ATOM 2874 N VAL A 183 7.894 6.241 1.751 1.00 0.00 N ATOM 2875 CA VAL A 183 9.062 5.504 1.247 1.00 0.00 C ATOM 2876 C VAL A 183 10.241 6.435 0.963 1.00 0.00 C ATOM 2877 O VAL A 183 11.404 6.047 1.056 1.00 0.00 O ATOM 2878 CB VAL A 183 8.726 4.722 -0.039 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.383 4.032 0.067 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.742 5.627 -1.235 1.00 0.00 C ATOM 0 H VAL A 183 7.053 6.130 1.185 1.00 0.00 H new ATOM 0 HA VAL A 183 9.342 4.803 2.033 1.00 0.00 H new ATOM 0 HB VAL A 183 9.494 3.959 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.178 3.491 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.399 3.332 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.604 4.776 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.502 5.052 -2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.003 6.418 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.732 6.070 -1.343 1.00 0.00 H new ATOM 2890 N SER A 184 9.919 7.654 0.607 1.00 0.00 N ATOM 2891 CA SER A 184 10.929 8.657 0.297 1.00 0.00 C ATOM 2892 C SER A 184 11.276 9.488 1.527 1.00 0.00 C ATOM 2893 O SER A 184 12.059 10.433 1.452 1.00 0.00 O ATOM 2894 CB SER A 184 10.432 9.564 -0.822 1.00 0.00 C ATOM 2895 OG SER A 184 10.054 8.806 -1.958 1.00 0.00 O ATOM 0 H SER A 184 8.958 7.986 0.522 1.00 0.00 H new ATOM 0 HA SER A 184 11.833 8.141 -0.029 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.582 10.149 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.214 10.272 -1.096 1.00 0.00 H new ATOM 0 HG SER A 184 9.099 8.937 -2.136 1.00 0.00 H new ATOM 2901 N ASN A 185 10.679 9.144 2.656 1.00 0.00 N ATOM 2902 CA ASN A 185 10.872 9.903 3.881 1.00 0.00 C ATOM 2903 C ASN A 185 11.415 9.038 5.008 1.00 0.00 C ATOM 2904 O ASN A 185 11.703 9.548 6.093 1.00 0.00 O ATOM 2905 CB ASN A 185 9.552 10.551 4.317 1.00 0.00 C ATOM 2906 CG ASN A 185 9.313 11.910 3.679 1.00 0.00 C ATOM 2907 OD1 ASN A 185 9.911 12.141 2.523 1.00 0.00 O flip ATOM 2908 ND2 ASN A 185 8.601 12.750 4.229 1.00 0.00 N flip ATOM 0 H ASN A 185 10.055 8.342 2.750 1.00 0.00 H new ATOM 0 HA ASN A 185 11.609 10.677 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 185 8.727 9.887 4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.549 10.660 5.402 1.00 0.00 H new ATOM 0 HD21 ASN A 185 8.156 12.536 5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.456 13.660 3.792 1.00 0.00 H new ATOM 2915 N LEU A 186 11.563 7.736 4.776 1.00 0.00 N ATOM 2916 CA LEU A 186 12.036 6.868 5.824 1.00 0.00 C ATOM 2917 C LEU A 186 13.553 6.905 5.980 1.00 0.00 C ATOM 2918 O LEU A 186 14.231 7.831 5.527 1.00 0.00 O ATOM 2919 CB LEU A 186 11.541 5.429 5.617 1.00 0.00 C ATOM 2920 CG LEU A 186 11.734 4.767 4.239 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.033 5.170 3.560 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.718 3.267 4.428 1.00 0.00 C ATOM 0 H LEU A 186 11.364 7.276 3.887 1.00 0.00 H new ATOM 0 HA LEU A 186 11.615 7.248 6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.036 4.800 6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.475 5.411 5.845 1.00 0.00 H new ATOM 0 HG LEU A 186 10.923 5.103 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.109 4.670 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.046 6.250 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.876 4.879 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.853 2.777 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.526 2.976 5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.763 2.965 4.858 1.00 0.00 H new ATOM 2934 N ASP A 187 14.056 5.878 6.626 1.00 0.00 N ATOM 2935 CA ASP A 187 15.460 5.746 6.954 1.00 0.00 C ATOM 2936 C ASP A 187 16.331 5.564 5.715 1.00 0.00 C ATOM 2937 O ASP A 187 15.995 4.796 4.809 1.00 0.00 O ATOM 2938 CB ASP A 187 15.624 4.522 7.832 1.00 0.00 C ATOM 2939 CG ASP A 187 16.670 4.712 8.905 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.866 4.783 8.562 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.305 4.781 10.097 1.00 0.00 O ATOM 0 H ASP A 187 13.489 5.093 6.946 1.00 0.00 H new ATOM 0 HA ASP A 187 15.778 6.660 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.668 4.284 8.299 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.896 3.668 7.211 1.00 0.00 H new ATOM 2946 N LEU A 188 17.458 6.263 5.697 1.00 0.00 N ATOM 2947 CA LEU A 188 18.480 6.062 4.677 1.00 0.00 C ATOM 2948 C LEU A 188 19.073 4.663 4.776 1.00 0.00 C ATOM 2949 O LEU A 188 19.448 4.064 3.769 1.00 0.00 O ATOM 2950 CB LEU A 188 19.580 7.109 4.812 1.00 0.00 C ATOM 2951 CG LEU A 188 20.884 6.803 4.069 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.652 6.759 2.566 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.948 7.830 4.421 1.00 0.00 C ATOM 0 H LEU A 188 17.689 6.981 6.384 1.00 0.00 H new ATOM 0 HA LEU A 188 18.010 6.170 3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.194 8.063 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.808 7.236 5.870 1.00 0.00 H new ATOM 0 HG LEU A 188 21.237 5.821 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.592 6.540 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.924 5.982 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 188 20.273 7.724 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.868 7.599 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.603 8.824 4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.137 7.805 5.494 1.00 0.00 H new ATOM 2965 N GLN A 189 19.128 4.129 5.989 1.00 0.00 N ATOM 2966 CA GLN A 189 19.664 2.801 6.195 1.00 0.00 C ATOM 2967 C GLN A 189 18.721 1.779 5.592 1.00 0.00 C ATOM 2968 O GLN A 189 19.146 0.819 4.972 1.00 0.00 O ATOM 2969 CB GLN A 189 19.856 2.521 7.678 1.00 0.00 C ATOM 2970 CG GLN A 189 20.935 3.367 8.326 1.00 0.00 C ATOM 2971 CD GLN A 189 21.172 2.982 9.771 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.266 2.509 10.459 1.00 0.00 O ATOM 2973 NE2 GLN A 189 22.390 3.175 10.240 1.00 0.00 N ATOM 0 H GLN A 189 18.809 4.596 6.837 1.00 0.00 H new ATOM 0 HA GLN A 189 20.636 2.734 5.707 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.912 2.693 8.196 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.105 1.468 7.810 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.864 3.260 7.766 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.651 4.418 8.274 1.00 0.00 H new ATOM 0 HE21 GLN A 189 23.112 3.569 9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 189 22.610 2.930 11.205 1.00 0.00 H new ATOM 2982 N LEU A 190 17.435 2.023 5.774 1.00 0.00 N ATOM 2983 CA LEU A 190 16.386 1.195 5.193 1.00 0.00 C ATOM 2984 C LEU A 190 16.474 1.232 3.675 1.00 0.00 C ATOM 2985 O LEU A 190 16.462 0.189 3.022 1.00 0.00 O ATOM 2986 CB LEU A 190 15.020 1.705 5.649 1.00 0.00 C ATOM 2987 CG LEU A 190 14.484 1.136 6.968 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.539 1.162 8.062 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.256 1.914 7.400 1.00 0.00 C ATOM 0 H LEU A 190 17.085 2.803 6.330 1.00 0.00 H new ATOM 0 HA LEU A 190 16.515 0.166 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.074 2.790 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.295 1.488 4.864 1.00 0.00 H new ATOM 0 HG LEU A 190 14.213 0.093 6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.121 0.751 8.981 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.397 0.564 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.857 2.190 8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.878 1.506 8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.520 2.962 7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.486 1.833 6.633 1.00 0.00 H new ATOM 3001 N VAL A 191 16.543 2.447 3.131 1.00 0.00 N ATOM 3002 CA VAL A 191 16.835 2.650 1.716 1.00 0.00 C ATOM 3003 C VAL A 191 17.997 1.766 1.261 1.00 0.00 C ATOM 3004 O VAL A 191 17.847 0.930 0.370 1.00 0.00 O ATOM 3005 CB VAL A 191 17.177 4.136 1.442 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.999 4.298 0.173 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.908 4.964 1.351 1.00 0.00 C ATOM 0 H VAL A 191 16.399 3.310 3.655 1.00 0.00 H new ATOM 0 HA VAL A 191 15.945 2.374 1.151 1.00 0.00 H new ATOM 0 HB VAL A 191 17.778 4.494 2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.219 5.354 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.932 3.743 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.436 3.913 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.166 6.005 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.286 4.588 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.360 4.894 2.290 1.00 0.00 H new ATOM 3017 N ASN A 192 19.141 1.945 1.901 1.00 0.00 N ATOM 3018 CA ASN A 192 20.350 1.217 1.544 1.00 0.00 C ATOM 3019 C ASN A 192 20.192 -0.286 1.762 1.00 0.00 C ATOM 3020 O ASN A 192 20.673 -1.077 0.960 1.00 0.00 O ATOM 3021 CB ASN A 192 21.529 1.734 2.358 1.00 0.00 C ATOM 3022 CG ASN A 192 22.023 3.094 1.905 1.00 0.00 C ATOM 3023 OD1 ASN A 192 21.915 3.454 0.731 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.584 3.855 2.834 1.00 0.00 N ATOM 0 H ASN A 192 19.259 2.595 2.678 1.00 0.00 H new ATOM 0 HA ASN A 192 20.534 1.384 0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.239 1.792 3.407 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.348 1.018 2.293 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.946 4.776 2.588 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.654 3.519 3.795 1.00 0.00 H new ATOM 3031 N ASN A 193 19.527 -0.672 2.848 1.00 0.00 N ATOM 3032 CA ASN A 193 19.266 -2.087 3.138 1.00 0.00 C ATOM 3033 C ASN A 193 18.553 -2.760 1.972 1.00 0.00 C ATOM 3034 O ASN A 193 18.898 -3.879 1.594 1.00 0.00 O ATOM 3035 CB ASN A 193 18.434 -2.260 4.420 1.00 0.00 C ATOM 3036 CG ASN A 193 19.246 -2.046 5.688 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.456 -2.278 5.716 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.584 -1.612 6.750 1.00 0.00 N ATOM 0 H ASN A 193 19.157 -0.026 3.545 1.00 0.00 H new ATOM 0 HA ASN A 193 20.234 -2.564 3.289 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.602 -1.556 4.405 1.00 0.00 H new ATOM 0 HB3 ASN A 193 18.004 -3.261 4.435 1.00 0.00 H new ATOM 0 HD21 ASN A 193 19.076 -1.459 7.630 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.582 -1.431 6.688 1.00 0.00 H new ATOM 3045 N LEU A 194 17.571 -2.067 1.404 1.00 0.00 N ATOM 3046 CA LEU A 194 16.858 -2.562 0.230 1.00 0.00 C ATOM 3047 C LEU A 194 17.782 -2.584 -0.979 1.00 0.00 C ATOM 3048 O LEU A 194 17.801 -3.542 -1.747 1.00 0.00 O ATOM 3049 CB LEU A 194 15.645 -1.681 -0.078 1.00 0.00 C ATOM 3050 CG LEU A 194 14.349 -2.002 0.674 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.595 -2.992 1.799 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.725 -0.722 1.205 1.00 0.00 C ATOM 0 H LEU A 194 17.250 -1.158 1.738 1.00 0.00 H new ATOM 0 HA LEU A 194 16.517 -3.575 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.914 -0.646 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.442 -1.744 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 194 13.653 -2.468 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.656 -3.199 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.995 -3.918 1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.310 -2.570 2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.804 -0.960 1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.422 -0.232 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.500 -0.054 0.373 1.00 0.00 H new ATOM 3064 N ILE A 195 18.546 -1.514 -1.132 1.00 0.00 N ATOM 3065 CA ILE A 195 19.484 -1.379 -2.233 1.00 0.00 C ATOM 3066 C ILE A 195 20.527 -2.487 -2.221 1.00 0.00 C ATOM 3067 O ILE A 195 20.652 -3.241 -3.185 1.00 0.00 O ATOM 3068 CB ILE A 195 20.187 -0.014 -2.177 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.186 1.093 -2.476 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.361 0.043 -3.142 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.723 2.466 -2.188 1.00 0.00 C ATOM 0 H ILE A 195 18.533 -0.716 -0.497 1.00 0.00 H new ATOM 0 HA ILE A 195 18.911 -1.457 -3.157 1.00 0.00 H new ATOM 0 HB ILE A 195 20.585 0.129 -1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.893 1.036 -3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.285 0.930 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.837 1.021 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.084 -0.730 -2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.005 -0.122 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.962 3.211 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.990 2.538 -1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.607 2.647 -2.799 1.00 0.00 H new ATOM 3083 N ASN A 196 21.277 -2.564 -1.131 1.00 0.00 N ATOM 3084 CA ASN A 196 22.284 -3.606 -0.952 1.00 0.00 C ATOM 3085 C ASN A 196 21.673 -4.980 -1.177 1.00 0.00 C ATOM 3086 O ASN A 196 22.309 -5.864 -1.746 1.00 0.00 O ATOM 3087 CB ASN A 196 22.891 -3.536 0.451 1.00 0.00 C ATOM 3088 CG ASN A 196 23.591 -2.218 0.741 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.212 -1.625 -0.270 1.00 0.00 O flip ATOM 3090 ND2 ASN A 196 23.583 -1.742 1.874 1.00 0.00 N flip ATOM 0 H ASN A 196 21.208 -1.912 -0.350 1.00 0.00 H new ATOM 0 HA ASN A 196 23.073 -3.442 -1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.103 -3.690 1.188 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.604 -4.352 0.572 1.00 0.00 H new ATOM 0 HD21 ASN A 196 23.095 -2.226 2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 196 24.065 -0.863 2.061 1.00 0.00 H new ATOM 3097 N LEU A 197 20.429 -5.141 -0.740 1.00 0.00 N ATOM 3098 CA LEU A 197 19.683 -6.364 -0.959 1.00 0.00 C ATOM 3099 C LEU A 197 19.540 -6.662 -2.442 1.00 0.00 C ATOM 3100 O LEU A 197 19.906 -7.736 -2.908 1.00 0.00 O ATOM 3101 CB LEU A 197 18.297 -6.236 -0.355 1.00 0.00 C ATOM 3102 CG LEU A 197 18.073 -6.961 0.960 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.613 -6.838 1.352 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.505 -8.418 0.853 1.00 0.00 C ATOM 0 H LEU A 197 19.915 -4.426 -0.226 1.00 0.00 H new ATOM 0 HA LEU A 197 20.231 -7.178 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.085 -5.178 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.571 -6.606 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 197 18.684 -6.504 1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.445 -7.357 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.354 -5.785 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 197 15.989 -7.284 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.336 -8.919 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.924 -8.913 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.564 -8.466 0.601 1.00 0.00 H new ATOM 3116 N ILE A 198 18.988 -5.704 -3.171 1.00 0.00 N ATOM 3117 CA ILE A 198 18.783 -5.847 -4.600 1.00 0.00 C ATOM 3118 C ILE A 198 20.097 -6.097 -5.329 1.00 0.00 C ATOM 3119 O ILE A 198 20.164 -6.937 -6.218 1.00 0.00 O ATOM 3120 CB ILE A 198 18.094 -4.596 -5.166 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.655 -4.537 -4.660 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.140 -4.596 -6.685 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.078 -3.143 -4.625 1.00 0.00 C ATOM 0 H ILE A 198 18.672 -4.812 -2.790 1.00 0.00 H new ATOM 0 HA ILE A 198 18.141 -6.713 -4.760 1.00 0.00 H new ATOM 0 HB ILE A 198 18.625 -3.708 -4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.030 -5.163 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.615 -4.962 -3.657 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.646 -3.701 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.178 -4.606 -7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.629 -5.481 -7.064 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.054 -3.182 -4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.679 -2.517 -3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.085 -2.721 -5.630 1.00 0.00 H new ATOM 3135 N LEU A 199 21.140 -5.375 -4.938 1.00 0.00 N ATOM 3136 CA LEU A 199 22.462 -5.557 -5.519 1.00 0.00 C ATOM 3137 C LEU A 199 22.983 -6.955 -5.218 1.00 0.00 C ATOM 3138 O LEU A 199 23.654 -7.580 -6.042 1.00 0.00 O ATOM 3139 CB LEU A 199 23.420 -4.506 -4.968 1.00 0.00 C ATOM 3140 CG LEU A 199 23.446 -3.176 -5.727 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.044 -2.668 -6.005 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.212 -2.145 -4.933 1.00 0.00 C ATOM 0 H LEU A 199 21.094 -4.655 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 199 22.392 -5.439 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.155 -4.307 -3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.427 -4.923 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 199 23.941 -3.346 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.100 -1.723 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.505 -3.399 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.518 -2.517 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.226 -1.202 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.729 -1.998 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.234 -2.490 -4.779 1.00 0.00 H new ATOM 3154 N ASP A 200 22.641 -7.440 -4.037 1.00 0.00 N ATOM 3155 CA ASP A 200 23.036 -8.776 -3.601 1.00 0.00 C ATOM 3156 C ASP A 200 22.284 -9.838 -4.378 1.00 0.00 C ATOM 3157 O ASP A 200 22.860 -10.830 -4.832 1.00 0.00 O ATOM 3158 CB ASP A 200 22.763 -8.966 -2.111 1.00 0.00 C ATOM 3159 CG ASP A 200 23.209 -10.327 -1.618 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.405 -10.487 -1.306 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.367 -11.248 -1.538 1.00 0.00 O ATOM 0 H ASP A 200 22.085 -6.926 -3.354 1.00 0.00 H new ATOM 0 HA ASP A 200 24.105 -8.878 -3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.279 -8.190 -1.547 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.697 -8.843 -1.920 1.00 0.00 H new