USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 928 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 109 SER OG : rot -113:sc= 0.69 USER MOD Set 1.2: A 114 GLN : amide:sc= -3.29! C(o=-2.6!,f=-4.2!) USER MOD Single : A 12 HIS : no HE2:sc= -8.95! C(o=-9!,f=-9.8!) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= -0.147 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.887 USER MOD Single : A 39 MET CE :methyl -141:sc= -7! (180deg=-12!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -1.29 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.591 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 90:sc= 0.162 USER MOD Single : A 55 MET CE :methyl -123:sc= -8.51! (180deg=-14.6!) USER MOD Single : A 57 ASN : amide:sc= -0.0469 K(o=-0.047,f=-0.85) USER MOD Single : A 58 THR OG1 : rot -130:sc= -0.544 USER MOD Single : A 62 HIS : no HD1:sc= -0.551 X(o=-0.55,f=-0.065) USER MOD Single : A 63 GLN : amide:sc=-0.00519 X(o=-0.0052,f=-0.055) USER MOD Single : A 66 MET CE :methyl -123:sc= -0.199 (180deg=-0.224) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 MET CE :methyl -116:sc= -5.19! (180deg=-9.61!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0302 K(o=-0.03,f=-1.7!) USER MOD Single : A 102 SER OG : rot 36:sc= 0.148 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.9!) USER MOD Single : A 118 MET CE :methyl 174:sc= -0.793 (180deg=-1.01) USER MOD Single : A 119 THR OG1 : rot 89:sc= 0.911 USER MOD Single : A 120 HIS : no HD1:sc= -0.441 X(o=-0.44,f=-0.7) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.74) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl -148:sc= 0 (180deg=-0.476) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.984 -0.169 -0.085 1.00 0.00 N ATOM 2 CA PRO A 1 1.743 -0.185 -1.323 1.00 0.00 C ATOM 3 C PRO A 1 1.762 -1.586 -1.937 1.00 0.00 C ATOM 4 O PRO A 1 2.204 -2.541 -1.300 1.00 0.00 O ATOM 5 CB PRO A 1 3.128 0.315 -0.942 1.00 0.00 C ATOM 6 CG PRO A 1 3.230 0.150 0.566 1.00 0.00 C ATOM 7 CD PRO A 1 1.830 -0.100 1.103 1.00 0.00 C ATOM 0 H2 PRO A 1 0.406 -1.008 -0.036 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.350 0.630 -0.091 1.00 0.00 H new ATOM 0 HA PRO A 1 1.303 0.448 -2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 1 3.904 -0.257 -1.451 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.260 1.358 -1.231 1.00 0.00 H new ATOM 0 HG2 PRO A 1 3.889 -0.682 0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 1 3.659 1.043 1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 1 1.785 -1.027 1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.512 0.702 1.769 1.00 0.00 H new ATOM 15 N ILE A 2 1.277 -1.664 -3.168 1.00 0.00 N ATOM 16 CA ILE A 2 1.234 -2.933 -3.875 1.00 0.00 C ATOM 17 C ILE A 2 2.087 -2.837 -5.141 1.00 0.00 C ATOM 18 O ILE A 2 2.036 -1.835 -5.854 1.00 0.00 O ATOM 19 CB ILE A 2 -0.216 -3.348 -4.140 1.00 0.00 C ATOM 20 CG1 ILE A 2 -1.053 -3.262 -2.862 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.280 -4.739 -4.775 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.451 -3.843 -3.082 1.00 0.00 C ATOM 0 H ILE A 2 0.911 -0.870 -3.693 1.00 0.00 H new ATOM 0 HA ILE A 2 1.663 -3.726 -3.262 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.647 -2.647 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.553 -3.803 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.133 -2.222 -2.545 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.321 -5.010 -4.953 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.260 -4.732 -5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.175 -5.467 -4.103 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.025 -3.770 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.957 -3.285 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -2.368 -4.890 -3.375 1.00 0.00 H new ATOM 158 N VAL A 11 1.037 -8.161 -5.563 1.00 0.00 N ATOM 159 CA VAL A 11 1.090 -8.451 -4.140 1.00 0.00 C ATOM 160 C VAL A 11 1.400 -7.164 -3.374 1.00 0.00 C ATOM 161 O VAL A 11 1.963 -6.224 -3.934 1.00 0.00 O ATOM 162 CB VAL A 11 2.103 -9.566 -3.871 1.00 0.00 C ATOM 163 CG1 VAL A 11 1.941 -10.709 -4.876 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.533 -9.024 -3.883 1.00 0.00 C ATOM 0 HA VAL A 11 0.125 -8.815 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 11 1.905 -9.964 -2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.673 -11.488 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.936 -11.124 -4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.098 -10.331 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.232 -9.838 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.748 -8.585 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.640 -8.262 -3.111 1.00 0.00 H new ATOM 174 N HIS A 12 1.020 -7.162 -2.105 1.00 0.00 N ATOM 175 CA HIS A 12 1.250 -6.006 -1.256 1.00 0.00 C ATOM 176 C HIS A 12 2.519 -6.221 -0.428 1.00 0.00 C ATOM 177 O HIS A 12 2.906 -7.358 -0.163 1.00 0.00 O ATOM 178 CB HIS A 12 0.022 -5.713 -0.392 1.00 0.00 C ATOM 179 CG HIS A 12 -0.356 -6.839 0.541 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.446 -7.240 1.596 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.457 -7.644 0.567 1.00 0.00 C ATOM 182 CE1 HIS A 12 -0.155 -8.242 2.220 1.00 0.00 C ATOM 183 NE2 HIS A 12 -1.334 -8.491 1.581 1.00 0.00 N ATOM 0 H HIS A 12 0.554 -7.943 -1.644 1.00 0.00 H new ATOM 0 HA HIS A 12 1.406 -5.122 -1.875 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.211 -4.815 0.197 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.824 -5.495 -1.044 1.00 0.00 H new ATOM 0 HD1 HIS A 12 1.346 -6.833 1.850 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -2.288 -7.599 -0.121 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.222 -8.769 3.084 1.00 0.00 H new ATOM 192 N GLN A 13 3.133 -5.111 -0.046 1.00 0.00 N ATOM 193 CA GLN A 13 4.350 -5.164 0.746 1.00 0.00 C ATOM 194 C GLN A 13 4.145 -4.448 2.083 1.00 0.00 C ATOM 195 O GLN A 13 5.016 -3.704 2.532 1.00 0.00 O ATOM 196 CB GLN A 13 5.529 -4.565 -0.023 1.00 0.00 C ATOM 197 CG GLN A 13 5.262 -3.102 -0.385 1.00 0.00 C ATOM 198 CD GLN A 13 6.396 -2.532 -1.238 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.315 -1.894 -0.751 1.00 0.00 O ATOM 200 NE2 GLN A 13 6.281 -2.796 -2.537 1.00 0.00 N ATOM 0 H GLN A 13 2.811 -4.170 -0.270 1.00 0.00 H new ATOM 0 HA GLN A 13 4.584 -6.209 0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.434 -4.635 0.580 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.706 -5.141 -0.931 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.320 -3.024 -0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.155 -2.512 0.525 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.486 -3.336 -2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 13 6.988 -2.458 -3.191 1.00 0.00 H new ATOM 209 N ALA A 14 2.991 -4.699 2.681 1.00 0.00 N ATOM 210 CA ALA A 14 2.661 -4.089 3.958 1.00 0.00 C ATOM 211 C ALA A 14 2.982 -2.594 3.901 1.00 0.00 C ATOM 212 O ALA A 14 3.325 -2.068 2.843 1.00 0.00 O ATOM 213 CB ALA A 14 3.418 -4.805 5.077 1.00 0.00 C ATOM 0 H ALA A 14 2.272 -5.317 2.305 1.00 0.00 H new ATOM 0 HA ALA A 14 1.596 -4.191 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.170 -4.347 6.035 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.134 -5.857 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.491 -4.722 4.902 1.00 0.00 H new ATOM 219 N ILE A 15 2.859 -1.951 5.052 1.00 0.00 N ATOM 220 CA ILE A 15 3.131 -0.526 5.147 1.00 0.00 C ATOM 221 C ILE A 15 4.636 -0.309 5.313 1.00 0.00 C ATOM 222 O ILE A 15 5.416 -1.259 5.244 1.00 0.00 O ATOM 223 CB ILE A 15 2.292 0.107 6.259 1.00 0.00 C ATOM 224 CG1 ILE A 15 1.986 1.573 5.947 1.00 0.00 C ATOM 225 CG2 ILE A 15 2.972 -0.060 7.620 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.528 1.909 6.266 1.00 0.00 C ATOM 0 H ILE A 15 2.575 -2.390 5.928 1.00 0.00 H new ATOM 0 HA ILE A 15 2.835 -0.019 4.228 1.00 0.00 H new ATOM 0 HB ILE A 15 1.338 -0.417 6.309 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.647 2.217 6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.187 1.774 4.895 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.356 0.398 8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.097 -1.121 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.949 0.423 7.601 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.337 2.957 6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.130 1.280 5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.336 1.730 7.324 1.00 0.00 H new ATOM 238 N SER A 16 5.001 0.947 5.526 1.00 0.00 N ATOM 239 CA SER A 16 6.399 1.300 5.701 1.00 0.00 C ATOM 240 C SER A 16 6.566 2.175 6.946 1.00 0.00 C ATOM 241 O SER A 16 5.668 2.939 7.297 1.00 0.00 O ATOM 242 CB SER A 16 6.944 2.024 4.468 1.00 0.00 C ATOM 243 OG SER A 16 8.025 2.893 4.793 1.00 0.00 O ATOM 0 H SER A 16 4.353 1.732 5.581 1.00 0.00 H new ATOM 0 HA SER A 16 6.969 0.380 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.277 1.290 3.734 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.144 2.599 4.002 1.00 0.00 H new ATOM 0 HG SER A 16 8.346 3.335 3.979 1.00 0.00 H new ATOM 249 N PRO A 17 7.752 2.030 7.595 1.00 0.00 N ATOM 250 CA PRO A 17 8.048 2.797 8.793 1.00 0.00 C ATOM 251 C PRO A 17 8.375 4.251 8.446 1.00 0.00 C ATOM 252 O PRO A 17 8.015 5.166 9.184 1.00 0.00 O ATOM 253 CB PRO A 17 9.206 2.068 9.453 1.00 0.00 C ATOM 254 CG PRO A 17 9.819 1.194 8.370 1.00 0.00 C ATOM 255 CD PRO A 17 8.838 1.135 7.210 1.00 0.00 C ATOM 0 HA PRO A 17 7.198 2.860 9.472 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.938 2.773 9.847 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.860 1.465 10.293 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.774 1.605 8.042 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.018 0.193 8.754 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.306 1.458 6.280 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.476 0.120 7.049 1.00 0.00 H new ATOM 263 N ARG A 18 9.057 4.418 7.322 1.00 0.00 N ATOM 264 CA ARG A 18 9.438 5.745 6.868 1.00 0.00 C ATOM 265 C ARG A 18 8.199 6.540 6.454 1.00 0.00 C ATOM 266 O ARG A 18 8.161 7.760 6.605 1.00 0.00 O ATOM 267 CB ARG A 18 10.403 5.664 5.684 1.00 0.00 C ATOM 268 CG ARG A 18 11.857 5.625 6.163 1.00 0.00 C ATOM 269 CD ARG A 18 12.820 5.956 5.021 1.00 0.00 C ATOM 270 NE ARG A 18 14.136 6.353 5.567 1.00 0.00 N ATOM 271 CZ ARG A 18 15.094 5.487 5.923 1.00 0.00 C ATOM 272 NH1 ARG A 18 14.889 4.169 5.791 1.00 0.00 N ATOM 273 NH2 ARG A 18 16.258 5.938 6.410 1.00 0.00 N ATOM 0 H ARG A 18 9.355 3.657 6.712 1.00 0.00 H new ATOM 0 HA ARG A 18 9.937 6.249 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.187 4.773 5.094 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.255 6.523 5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.995 6.337 6.977 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.086 4.637 6.561 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.934 5.090 4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.411 6.763 4.412 1.00 0.00 H new ATOM 0 HE ARG A 18 14.326 7.349 5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 18 14.003 3.825 5.419 1.00 0.00 H new ATOM 0 HH12 ARG A 18 15.619 3.510 6.062 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.415 6.941 6.510 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.987 5.278 6.681 1.00 0.00 H new ATOM 287 N THR A 19 7.215 5.817 5.940 1.00 0.00 N ATOM 288 CA THR A 19 5.977 6.440 5.504 1.00 0.00 C ATOM 289 C THR A 19 5.117 6.820 6.710 1.00 0.00 C ATOM 290 O THR A 19 4.621 7.943 6.794 1.00 0.00 O ATOM 291 CB THR A 19 5.279 5.480 4.538 1.00 0.00 C ATOM 292 OG1 THR A 19 5.348 6.143 3.278 1.00 0.00 O ATOM 293 CG2 THR A 19 3.779 5.360 4.814 1.00 0.00 C ATOM 0 H THR A 19 7.250 4.805 5.816 1.00 0.00 H new ATOM 0 HA THR A 19 6.169 7.374 4.975 1.00 0.00 H new ATOM 0 HB THR A 19 5.741 4.495 4.608 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.920 5.589 2.593 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.332 4.667 4.101 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.624 4.988 5.827 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.311 6.339 4.711 1.00 0.00 H new ATOM 301 N LEU A 20 4.966 5.863 7.614 1.00 0.00 N ATOM 302 CA LEU A 20 4.174 6.084 8.812 1.00 0.00 C ATOM 303 C LEU A 20 4.841 7.163 9.668 1.00 0.00 C ATOM 304 O LEU A 20 4.164 8.028 10.222 1.00 0.00 O ATOM 305 CB LEU A 20 3.946 4.766 9.553 1.00 0.00 C ATOM 306 CG LEU A 20 2.837 3.868 8.999 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.957 2.446 9.550 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.458 4.471 9.267 1.00 0.00 C ATOM 0 H LEU A 20 5.379 4.933 7.541 1.00 0.00 H new ATOM 0 HA LEU A 20 3.182 6.452 8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.879 4.203 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.717 4.992 10.594 1.00 0.00 H new ATOM 0 HG LEU A 20 2.956 3.806 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.157 1.829 9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.922 2.026 9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.878 2.469 10.637 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.688 3.813 8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.312 4.583 10.341 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.389 5.448 8.788 1.00 0.00 H new ATOM 320 N ASN A 21 6.161 7.077 9.749 1.00 0.00 N ATOM 321 CA ASN A 21 6.927 8.035 10.527 1.00 0.00 C ATOM 322 C ASN A 21 6.705 9.439 9.961 1.00 0.00 C ATOM 323 O ASN A 21 6.232 10.330 10.666 1.00 0.00 O ATOM 324 CB ASN A 21 8.424 7.729 10.459 1.00 0.00 C ATOM 325 CG ASN A 21 9.204 8.580 11.464 1.00 0.00 C ATOM 326 OD1 ASN A 21 8.800 8.773 12.598 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.342 9.075 10.984 1.00 0.00 N ATOM 0 H ASN A 21 6.719 6.358 9.288 1.00 0.00 H new ATOM 0 HA ASN A 21 6.593 7.972 11.563 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.592 6.672 10.664 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.793 7.921 9.451 1.00 0.00 H new ATOM 0 HD21 ASN A 21 10.936 9.656 11.576 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.621 8.874 10.024 1.00 0.00 H new ATOM 334 N ALA A 22 7.058 9.593 8.693 1.00 0.00 N ATOM 335 CA ALA A 22 6.903 10.874 8.025 1.00 0.00 C ATOM 336 C ALA A 22 5.464 11.364 8.196 1.00 0.00 C ATOM 337 O ALA A 22 5.235 12.532 8.506 1.00 0.00 O ATOM 338 CB ALA A 22 7.300 10.733 6.553 1.00 0.00 C ATOM 0 H ALA A 22 7.450 8.853 8.111 1.00 0.00 H new ATOM 0 HA ALA A 22 7.560 11.621 8.471 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.184 11.694 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.339 10.412 6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.660 9.993 6.073 1.00 0.00 H new ATOM 344 N TRP A 23 4.531 10.446 7.986 1.00 0.00 N ATOM 345 CA TRP A 23 3.120 10.772 8.114 1.00 0.00 C ATOM 346 C TRP A 23 2.900 11.386 9.497 1.00 0.00 C ATOM 347 O TRP A 23 2.486 12.538 9.609 1.00 0.00 O ATOM 348 CB TRP A 23 2.250 9.538 7.862 1.00 0.00 C ATOM 349 CG TRP A 23 0.768 9.747 8.182 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.047 9.176 9.157 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.149 10.615 7.483 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.263 9.610 9.137 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.385 10.513 8.087 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.060 11.458 6.377 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.511 11.226 7.655 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.074 12.163 5.958 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.326 12.072 6.555 1.00 0.00 C ATOM 0 H TRP A 23 4.724 9.478 7.729 1.00 0.00 H new ATOM 0 HA TRP A 23 2.821 11.500 7.360 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.348 9.244 6.817 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.628 8.711 8.463 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.441 8.466 9.869 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -2.005 9.321 9.775 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.019 11.554 5.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.469 11.128 8.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.969 12.825 5.111 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.153 12.652 6.172 1.00 0.00 H new ATOM 368 N VAL A 24 3.187 10.589 10.516 1.00 0.00 N ATOM 369 CA VAL A 24 3.026 11.041 11.887 1.00 0.00 C ATOM 370 C VAL A 24 3.588 12.458 12.024 1.00 0.00 C ATOM 371 O VAL A 24 2.996 13.302 12.694 1.00 0.00 O ATOM 372 CB VAL A 24 3.680 10.045 12.848 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.545 10.512 14.299 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.092 8.643 12.667 1.00 0.00 C ATOM 0 H VAL A 24 3.530 9.633 10.419 1.00 0.00 H new ATOM 0 HA VAL A 24 1.969 11.083 12.151 1.00 0.00 H new ATOM 0 HB VAL A 24 4.742 9.998 12.609 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.018 9.786 14.960 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.031 11.481 14.416 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.489 10.602 14.555 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.573 7.954 13.361 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.021 8.669 12.866 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.263 8.306 11.645 1.00 0.00 H new ATOM 384 N LYS A 25 4.723 12.674 11.375 1.00 0.00 N ATOM 385 CA LYS A 25 5.370 13.974 11.415 1.00 0.00 C ATOM 386 C LYS A 25 4.486 15.002 10.705 1.00 0.00 C ATOM 387 O LYS A 25 4.353 16.135 11.165 1.00 0.00 O ATOM 388 CB LYS A 25 6.787 13.885 10.846 1.00 0.00 C ATOM 389 CG LYS A 25 7.785 13.457 11.923 1.00 0.00 C ATOM 390 CD LYS A 25 8.802 14.566 12.201 1.00 0.00 C ATOM 391 CE LYS A 25 9.489 14.355 13.552 1.00 0.00 C ATOM 392 NZ LYS A 25 10.851 13.809 13.362 1.00 0.00 N ATOM 0 H LYS A 25 5.210 11.971 10.819 1.00 0.00 H new ATOM 0 HA LYS A 25 5.485 14.310 12.446 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.808 13.172 10.022 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.080 14.852 10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.251 13.210 12.841 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.305 12.554 11.604 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.550 14.586 11.408 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.301 15.534 12.191 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.542 15.301 14.091 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.899 13.672 14.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.303 13.672 14.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.793 12.896 12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.416 14.474 12.797 1.00 0.00 H new ATOM 406 N VAL A 26 3.906 14.569 9.595 1.00 0.00 N ATOM 407 CA VAL A 26 3.039 15.438 8.817 1.00 0.00 C ATOM 408 C VAL A 26 1.839 15.851 9.671 1.00 0.00 C ATOM 409 O VAL A 26 1.469 17.024 9.704 1.00 0.00 O ATOM 410 CB VAL A 26 2.635 14.744 7.516 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.319 15.310 6.977 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.746 14.850 6.469 1.00 0.00 C ATOM 0 H VAL A 26 4.019 13.629 9.216 1.00 0.00 H new ATOM 0 HA VAL A 26 3.566 16.349 8.534 1.00 0.00 H new ATOM 0 HB VAL A 26 2.481 13.688 7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.055 14.799 6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.529 15.159 7.713 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.434 16.376 6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.432 14.348 5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.947 15.900 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.651 14.377 6.850 1.00 0.00 H new ATOM 422 N VAL A 27 1.262 14.864 10.342 1.00 0.00 N ATOM 423 CA VAL A 27 0.111 15.110 11.194 1.00 0.00 C ATOM 424 C VAL A 27 0.537 15.975 12.382 1.00 0.00 C ATOM 425 O VAL A 27 -0.196 16.871 12.797 1.00 0.00 O ATOM 426 CB VAL A 27 -0.519 13.782 11.617 1.00 0.00 C ATOM 427 CG1 VAL A 27 -1.894 14.006 12.252 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.612 12.817 10.434 1.00 0.00 C ATOM 0 H VAL A 27 1.571 13.892 10.313 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.657 15.660 10.650 1.00 0.00 H new ATOM 0 HB VAL A 27 0.128 13.328 12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.321 13.046 12.544 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.789 14.640 13.133 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.553 14.492 11.532 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.064 11.881 10.763 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.226 13.260 9.650 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.387 12.621 10.045 1.00 0.00 H new ATOM 438 N GLU A 28 1.722 15.676 12.897 1.00 0.00 N ATOM 439 CA GLU A 28 2.254 16.415 14.029 1.00 0.00 C ATOM 440 C GLU A 28 2.393 17.897 13.677 1.00 0.00 C ATOM 441 O GLU A 28 2.176 18.763 14.523 1.00 0.00 O ATOM 442 CB GLU A 28 3.593 15.831 14.483 1.00 0.00 C ATOM 443 CG GLU A 28 3.544 15.432 15.960 1.00 0.00 C ATOM 444 CD GLU A 28 4.156 16.521 16.843 1.00 0.00 C ATOM 445 OE1 GLU A 28 5.216 17.049 16.442 1.00 0.00 O ATOM 446 OE2 GLU A 28 3.549 16.802 17.899 1.00 0.00 O ATOM 0 H GLU A 28 2.328 14.932 12.551 1.00 0.00 H new ATOM 0 HA GLU A 28 1.554 16.324 14.860 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.839 14.960 13.875 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.385 16.563 14.326 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.511 15.255 16.258 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.083 14.496 16.105 1.00 0.00 H new ATOM 453 N GLU A 29 2.752 18.145 12.426 1.00 0.00 N ATOM 454 CA GLU A 29 2.923 19.508 11.951 1.00 0.00 C ATOM 455 C GLU A 29 1.564 20.128 11.621 1.00 0.00 C ATOM 456 O GLU A 29 1.274 21.251 12.030 1.00 0.00 O ATOM 457 CB GLU A 29 3.856 19.554 10.740 1.00 0.00 C ATOM 458 CG GLU A 29 4.704 20.828 10.750 1.00 0.00 C ATOM 459 CD GLU A 29 5.462 20.991 9.431 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.588 20.454 9.353 1.00 0.00 O ATOM 461 OE2 GLU A 29 4.899 21.651 8.530 1.00 0.00 O ATOM 0 H GLU A 29 2.929 17.425 11.726 1.00 0.00 H new ATOM 0 HA GLU A 29 3.385 20.094 12.745 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.507 18.680 10.744 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.269 19.510 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.064 21.694 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.412 20.792 11.578 1.00 0.00 H new ATOM 468 N LYS A 30 0.767 19.369 10.883 1.00 0.00 N ATOM 469 CA LYS A 30 -0.555 19.831 10.494 1.00 0.00 C ATOM 470 C LYS A 30 -1.580 19.362 11.527 1.00 0.00 C ATOM 471 O LYS A 30 -2.053 20.153 12.341 1.00 0.00 O ATOM 472 CB LYS A 30 -0.876 19.389 9.064 1.00 0.00 C ATOM 473 CG LYS A 30 0.034 20.091 8.055 1.00 0.00 C ATOM 474 CD LYS A 30 0.849 19.075 7.252 1.00 0.00 C ATOM 475 CE LYS A 30 1.859 19.779 6.342 1.00 0.00 C ATOM 476 NZ LYS A 30 2.967 18.861 5.993 1.00 0.00 N ATOM 0 H LYS A 30 1.011 18.438 10.544 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.590 20.920 10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.755 18.309 8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.918 19.613 8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.568 20.697 7.377 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.707 20.770 8.578 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.373 18.404 7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.179 18.460 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.363 20.122 5.434 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.255 20.663 6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.644 19.353 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.450 18.554 6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.586 18.030 5.497 1.00 0.00 H new ATOM 490 N ALA A 31 -1.894 18.077 11.461 1.00 0.00 N ATOM 491 CA ALA A 31 -2.855 17.492 12.381 1.00 0.00 C ATOM 492 C ALA A 31 -4.268 17.679 11.825 1.00 0.00 C ATOM 493 O ALA A 31 -4.932 18.669 12.128 1.00 0.00 O ATOM 494 CB ALA A 31 -2.685 18.122 13.765 1.00 0.00 C ATOM 0 H ALA A 31 -1.500 17.424 10.784 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.682 16.421 12.486 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.406 17.684 14.455 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.674 17.935 14.128 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.854 19.197 13.699 1.00 0.00 H new ATOM 500 N PHE A 32 -4.685 16.713 11.021 1.00 0.00 N ATOM 501 CA PHE A 32 -6.007 16.759 10.418 1.00 0.00 C ATOM 502 C PHE A 32 -6.289 18.139 9.820 1.00 0.00 C ATOM 503 O PHE A 32 -7.246 18.805 10.209 1.00 0.00 O ATOM 504 CB PHE A 32 -7.017 16.486 11.534 1.00 0.00 C ATOM 505 CG PHE A 32 -7.109 15.014 11.942 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.055 14.410 12.556 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.245 14.308 11.691 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.141 13.044 12.934 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.330 12.942 12.070 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.277 12.340 12.684 1.00 0.00 C ATOM 0 H PHE A 32 -4.131 15.893 10.773 1.00 0.00 H new ATOM 0 HA PHE A 32 -6.076 16.023 9.617 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.747 17.079 12.408 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.001 16.825 11.211 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.153 14.970 12.756 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.082 14.786 11.204 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.304 12.564 13.420 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.231 12.381 11.870 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.343 11.302 12.973 1.00 0.00 H new ATOM 520 N SER A 33 -5.437 18.527 8.881 1.00 0.00 N ATOM 521 CA SER A 33 -5.582 19.814 8.225 1.00 0.00 C ATOM 522 C SER A 33 -5.894 19.614 6.740 1.00 0.00 C ATOM 523 O SER A 33 -5.873 18.487 6.245 1.00 0.00 O ATOM 524 CB SER A 33 -4.320 20.663 8.391 1.00 0.00 C ATOM 525 OG SER A 33 -3.506 20.645 7.222 1.00 0.00 O ATOM 0 H SER A 33 -4.644 17.972 8.560 1.00 0.00 H new ATOM 0 HA SER A 33 -6.410 20.345 8.696 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.602 21.691 8.620 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.744 20.294 9.239 1.00 0.00 H new ATOM 0 HG SER A 33 -2.712 21.200 7.368 1.00 0.00 H new ATOM 531 N PRO A 34 -6.184 20.751 6.054 1.00 0.00 N ATOM 532 CA PRO A 34 -6.499 20.711 4.637 1.00 0.00 C ATOM 533 C PRO A 34 -5.239 20.486 3.800 1.00 0.00 C ATOM 534 O PRO A 34 -5.308 20.410 2.574 1.00 0.00 O ATOM 535 CB PRO A 34 -7.175 22.041 4.346 1.00 0.00 C ATOM 536 CG PRO A 34 -6.798 22.960 5.496 1.00 0.00 C ATOM 537 CD PRO A 34 -6.217 22.102 6.608 1.00 0.00 C ATOM 0 HA PRO A 34 -7.155 19.880 4.376 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.839 22.450 3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.257 21.923 4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.071 23.703 5.168 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.673 23.505 5.852 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.219 22.440 6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.833 22.147 7.506 1.00 0.00 H new ATOM 545 N GLU A 35 -4.116 20.386 4.496 1.00 0.00 N ATOM 546 CA GLU A 35 -2.841 20.171 3.833 1.00 0.00 C ATOM 547 C GLU A 35 -2.349 18.743 4.076 1.00 0.00 C ATOM 548 O GLU A 35 -1.252 18.380 3.653 1.00 0.00 O ATOM 549 CB GLU A 35 -1.802 21.195 4.296 1.00 0.00 C ATOM 550 CG GLU A 35 -1.971 22.522 3.553 1.00 0.00 C ATOM 551 CD GLU A 35 -2.693 23.551 4.426 1.00 0.00 C ATOM 552 OE1 GLU A 35 -3.672 23.145 5.088 1.00 0.00 O ATOM 553 OE2 GLU A 35 -2.249 24.719 4.410 1.00 0.00 O ATOM 0 H GLU A 35 -4.063 20.450 5.513 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.985 20.307 2.761 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.901 21.360 5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.799 20.804 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.994 22.908 3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.535 22.359 2.634 1.00 0.00 H new ATOM 560 N VAL A 36 -3.184 17.972 4.757 1.00 0.00 N ATOM 561 CA VAL A 36 -2.849 16.591 5.063 1.00 0.00 C ATOM 562 C VAL A 36 -3.781 15.661 4.284 1.00 0.00 C ATOM 563 O VAL A 36 -3.516 14.464 4.171 1.00 0.00 O ATOM 564 CB VAL A 36 -2.900 16.362 6.574 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.293 15.908 7.013 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.832 15.359 7.013 1.00 0.00 C ATOM 0 H VAL A 36 -4.093 18.277 5.106 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.830 16.366 4.750 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.688 17.312 7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.302 15.752 8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.024 16.673 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.547 14.975 6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.890 15.214 8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.998 14.407 6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.845 15.740 6.751 1.00 0.00 H new ATOM 576 N ILE A 37 -4.853 16.244 3.769 1.00 0.00 N ATOM 577 CA ILE A 37 -5.825 15.482 3.006 1.00 0.00 C ATOM 578 C ILE A 37 -5.185 15.013 1.698 1.00 0.00 C ATOM 579 O ILE A 37 -5.398 13.879 1.270 1.00 0.00 O ATOM 580 CB ILE A 37 -7.107 16.295 2.807 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.599 16.875 4.133 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.183 15.459 2.112 1.00 0.00 C ATOM 583 CD1 ILE A 37 -8.469 15.865 4.885 1.00 0.00 C ATOM 0 H ILE A 37 -5.070 17.236 3.865 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.124 14.588 3.554 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.880 17.137 2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.745 17.156 4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.170 17.784 3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.083 16.060 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.819 15.136 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.414 14.585 2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.806 16.303 5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.334 15.605 4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.888 14.966 5.091 1.00 0.00 H new ATOM 595 N PRO A 38 -4.395 15.932 1.082 1.00 0.00 N ATOM 596 CA PRO A 38 -3.723 15.623 -0.169 1.00 0.00 C ATOM 597 C PRO A 38 -2.526 14.699 0.065 1.00 0.00 C ATOM 598 O PRO A 38 -2.259 13.808 -0.739 1.00 0.00 O ATOM 599 CB PRO A 38 -3.328 16.972 -0.746 1.00 0.00 C ATOM 600 CG PRO A 38 -3.376 17.953 0.415 1.00 0.00 C ATOM 601 CD PRO A 38 -4.121 17.284 1.558 1.00 0.00 C ATOM 0 HA PRO A 38 -4.360 15.078 -0.865 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.330 16.933 -1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.012 17.273 -1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.368 18.228 0.725 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.879 18.873 0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.520 17.269 2.467 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.043 17.815 1.794 1.00 0.00 H new ATOM 609 N MET A 39 -1.838 14.944 1.170 1.00 0.00 N ATOM 610 CA MET A 39 -0.676 14.146 1.521 1.00 0.00 C ATOM 611 C MET A 39 -1.071 12.693 1.792 1.00 0.00 C ATOM 612 O MET A 39 -0.327 11.771 1.461 1.00 0.00 O ATOM 613 CB MET A 39 -0.006 14.734 2.764 1.00 0.00 C ATOM 614 CG MET A 39 1.484 14.979 2.521 1.00 0.00 C ATOM 615 SD MET A 39 2.345 13.421 2.393 1.00 0.00 S ATOM 616 CE MET A 39 2.041 12.763 4.024 1.00 0.00 C ATOM 0 H MET A 39 -2.063 15.684 1.834 1.00 0.00 H new ATOM 0 HA MET A 39 0.019 14.164 0.682 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.493 15.671 3.035 1.00 0.00 H new ATOM 0 HB3 MET A 39 -0.134 14.054 3.606 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.622 15.556 1.607 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.902 15.569 3.337 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.936 12.255 4.384 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.788 13.577 4.703 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.213 12.055 3.982 1.00 0.00 H new ATOM 626 N PHE A 40 -2.240 12.534 2.395 1.00 0.00 N ATOM 627 CA PHE A 40 -2.743 11.209 2.715 1.00 0.00 C ATOM 628 C PHE A 40 -3.265 10.502 1.462 1.00 0.00 C ATOM 629 O PHE A 40 -2.988 9.323 1.249 1.00 0.00 O ATOM 630 CB PHE A 40 -3.899 11.395 3.699 1.00 0.00 C ATOM 631 CG PHE A 40 -4.094 10.221 4.660 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.034 9.724 5.352 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.328 9.672 4.822 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.215 8.634 6.243 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.510 8.582 5.713 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.449 8.085 6.406 1.00 0.00 C ATOM 0 H PHE A 40 -2.853 13.301 2.670 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.943 10.600 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.726 12.301 4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.820 11.548 3.137 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.054 10.159 5.224 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.170 10.066 4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.372 8.240 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.490 8.147 5.841 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.587 7.256 7.084 1.00 0.00 H new ATOM 646 N SER A 41 -4.011 11.253 0.666 1.00 0.00 N ATOM 647 CA SER A 41 -4.573 10.714 -0.560 1.00 0.00 C ATOM 648 C SER A 41 -3.452 10.251 -1.493 1.00 0.00 C ATOM 649 O SER A 41 -3.604 9.265 -2.212 1.00 0.00 O ATOM 650 CB SER A 41 -5.455 11.748 -1.264 1.00 0.00 C ATOM 651 OG SER A 41 -4.813 12.310 -2.405 1.00 0.00 O ATOM 0 H SER A 41 -4.239 12.231 0.846 1.00 0.00 H new ATOM 0 HA SER A 41 -5.197 9.859 -0.301 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.390 11.279 -1.569 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.711 12.543 -0.564 1.00 0.00 H new ATOM 0 HG SER A 41 -5.409 12.964 -2.827 1.00 0.00 H new ATOM 657 N ALA A 42 -2.351 10.986 -1.450 1.00 0.00 N ATOM 658 CA ALA A 42 -1.203 10.664 -2.282 1.00 0.00 C ATOM 659 C ALA A 42 -0.499 9.429 -1.715 1.00 0.00 C ATOM 660 O ALA A 42 -0.198 8.490 -2.451 1.00 0.00 O ATOM 661 CB ALA A 42 -0.275 11.877 -2.364 1.00 0.00 C ATOM 0 H ALA A 42 -2.229 11.803 -0.852 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.520 10.427 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.586 11.635 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.814 12.719 -2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.066 12.143 -1.363 1.00 0.00 H new ATOM 667 N LEU A 43 -0.257 9.470 -0.413 1.00 0.00 N ATOM 668 CA LEU A 43 0.406 8.366 0.260 1.00 0.00 C ATOM 669 C LEU A 43 -0.463 7.112 0.150 1.00 0.00 C ATOM 670 O LEU A 43 0.032 5.995 0.295 1.00 0.00 O ATOM 671 CB LEU A 43 0.754 8.749 1.701 1.00 0.00 C ATOM 672 CG LEU A 43 2.243 8.923 2.006 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.628 10.404 2.033 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.623 8.209 3.305 1.00 0.00 C ATOM 0 H LEU A 43 -0.508 10.250 0.194 1.00 0.00 H new ATOM 0 HA LEU A 43 1.356 8.139 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.242 9.681 1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.354 7.984 2.366 1.00 0.00 H new ATOM 0 HG LEU A 43 2.813 8.457 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.692 10.500 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.415 10.853 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.052 10.916 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.687 8.348 3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.046 8.625 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.407 7.145 3.212 1.00 0.00 H new ATOM 686 N SER A 44 -1.743 7.338 -0.105 1.00 0.00 N ATOM 687 CA SER A 44 -2.685 6.240 -0.237 1.00 0.00 C ATOM 688 C SER A 44 -3.083 6.063 -1.703 1.00 0.00 C ATOM 689 O SER A 44 -4.238 5.768 -2.006 1.00 0.00 O ATOM 690 CB SER A 44 -3.928 6.474 0.625 1.00 0.00 C ATOM 691 OG SER A 44 -4.913 7.245 -0.057 1.00 0.00 O ATOM 0 H SER A 44 -2.150 8.266 -0.224 1.00 0.00 H new ATOM 0 HA SER A 44 -2.198 5.330 0.113 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.355 5.514 0.914 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.641 6.984 1.544 1.00 0.00 H new ATOM 0 HG SER A 44 -5.691 7.371 0.526 1.00 0.00 H new ATOM 697 N GLU A 45 -2.102 6.250 -2.575 1.00 0.00 N ATOM 698 CA GLU A 45 -2.335 6.115 -4.002 1.00 0.00 C ATOM 699 C GLU A 45 -2.977 4.761 -4.311 1.00 0.00 C ATOM 700 O GLU A 45 -4.040 4.700 -4.925 1.00 0.00 O ATOM 701 CB GLU A 45 -1.036 6.297 -4.790 1.00 0.00 C ATOM 702 CG GLU A 45 -0.970 7.687 -5.427 1.00 0.00 C ATOM 703 CD GLU A 45 -1.298 7.620 -6.920 1.00 0.00 C ATOM 704 OE1 GLU A 45 -0.533 6.943 -7.639 1.00 0.00 O ATOM 705 OE2 GLU A 45 -2.307 8.249 -7.307 1.00 0.00 O ATOM 0 H GLU A 45 -1.145 6.494 -2.320 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.024 6.901 -4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.182 6.156 -4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.967 5.534 -5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.671 8.354 -4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.026 8.108 -5.288 1.00 0.00 H new ATOM 712 N GLY A 46 -2.304 3.709 -3.868 1.00 0.00 N ATOM 713 CA GLY A 46 -2.796 2.359 -4.088 1.00 0.00 C ATOM 714 C GLY A 46 -2.438 1.447 -2.913 1.00 0.00 C ATOM 715 O GLY A 46 -1.774 0.427 -3.095 1.00 0.00 O ATOM 0 H GLY A 46 -1.422 3.764 -3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.878 2.379 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.370 1.958 -5.007 1.00 0.00 H new ATOM 719 N ALA A 47 -2.893 1.846 -1.734 1.00 0.00 N ATOM 720 CA ALA A 47 -2.629 1.077 -0.530 1.00 0.00 C ATOM 721 C ALA A 47 -3.784 0.102 -0.290 1.00 0.00 C ATOM 722 O ALA A 47 -4.878 0.289 -0.817 1.00 0.00 O ATOM 723 CB ALA A 47 -2.415 2.030 0.648 1.00 0.00 C ATOM 0 H ALA A 47 -3.443 2.692 -1.587 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.718 0.488 -0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.217 1.453 1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.566 2.681 0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.310 2.636 0.793 1.00 0.00 H new ATOM 729 N THR A 48 -3.498 -0.918 0.508 1.00 0.00 N ATOM 730 CA THR A 48 -4.499 -1.922 0.824 1.00 0.00 C ATOM 731 C THR A 48 -5.385 -1.447 1.978 1.00 0.00 C ATOM 732 O THR A 48 -5.294 -0.296 2.401 1.00 0.00 O ATOM 733 CB THR A 48 -3.772 -3.237 1.117 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.586 -3.223 2.529 1.00 0.00 O ATOM 735 CG2 THR A 48 -2.351 -3.258 0.553 1.00 0.00 C ATOM 0 H THR A 48 -2.588 -1.070 0.944 1.00 0.00 H new ATOM 0 HA THR A 48 -5.174 -2.087 -0.016 1.00 0.00 H new ATOM 0 HB THR A 48 -4.340 -4.068 0.698 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.123 -4.041 2.806 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.880 -4.212 0.789 1.00 0.00 H new ATOM 0 HG22 THR A 48 -2.387 -3.128 -0.529 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.772 -2.448 0.996 1.00 0.00 H new ATOM 743 N PRO A 49 -6.241 -2.384 2.467 1.00 0.00 N ATOM 744 CA PRO A 49 -7.142 -2.073 3.564 1.00 0.00 C ATOM 745 C PRO A 49 -6.389 -2.018 4.895 1.00 0.00 C ATOM 746 O PRO A 49 -6.706 -1.201 5.759 1.00 0.00 O ATOM 747 CB PRO A 49 -8.200 -3.163 3.525 1.00 0.00 C ATOM 748 CG PRO A 49 -7.599 -4.297 2.710 1.00 0.00 C ATOM 749 CD PRO A 49 -6.375 -3.757 1.991 1.00 0.00 C ATOM 0 HA PRO A 49 -7.599 -1.088 3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.454 -3.497 4.531 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.120 -2.798 3.068 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.325 -5.129 3.358 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.326 -4.678 1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.487 -4.345 2.224 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.505 -3.790 0.909 1.00 0.00 H new ATOM 757 N GLN A 50 -5.405 -2.896 5.017 1.00 0.00 N ATOM 758 CA GLN A 50 -4.603 -2.958 6.227 1.00 0.00 C ATOM 759 C GLN A 50 -3.587 -1.814 6.250 1.00 0.00 C ATOM 760 O GLN A 50 -3.239 -1.309 7.316 1.00 0.00 O ATOM 761 CB GLN A 50 -3.906 -4.313 6.354 1.00 0.00 C ATOM 762 CG GLN A 50 -3.541 -4.609 7.811 1.00 0.00 C ATOM 763 CD GLN A 50 -4.490 -5.648 8.413 1.00 0.00 C ATOM 764 OE1 GLN A 50 -4.190 -6.828 8.491 1.00 0.00 O ATOM 765 NE2 GLN A 50 -5.646 -5.145 8.834 1.00 0.00 N ATOM 0 H GLN A 50 -5.145 -3.571 4.298 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.266 -2.846 7.085 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.558 -5.098 5.972 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.005 -4.321 5.741 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.515 -4.973 7.866 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -3.585 -3.690 8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.833 -4.147 8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.346 -5.757 9.253 1.00 0.00 H new ATOM 774 N ASP A 51 -3.139 -1.440 5.060 1.00 0.00 N ATOM 775 CA ASP A 51 -2.169 -0.365 4.930 1.00 0.00 C ATOM 776 C ASP A 51 -2.837 0.965 5.286 1.00 0.00 C ATOM 777 O ASP A 51 -2.379 1.673 6.181 1.00 0.00 O ATOM 778 CB ASP A 51 -1.649 -0.264 3.495 1.00 0.00 C ATOM 779 CG ASP A 51 -0.273 -0.892 3.260 1.00 0.00 C ATOM 780 OD1 ASP A 51 0.724 -0.220 3.603 1.00 0.00 O ATOM 781 OD2 ASP A 51 -0.250 -2.030 2.743 1.00 0.00 O ATOM 0 H ASP A 51 -3.429 -1.862 4.178 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.337 -0.578 5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.368 -0.742 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.604 0.788 3.214 1.00 0.00 H new ATOM 786 N LEU A 52 -3.909 1.262 4.567 1.00 0.00 N ATOM 787 CA LEU A 52 -4.645 2.494 4.795 1.00 0.00 C ATOM 788 C LEU A 52 -5.168 2.512 6.233 1.00 0.00 C ATOM 789 O LEU A 52 -5.097 3.535 6.911 1.00 0.00 O ATOM 790 CB LEU A 52 -5.740 2.668 3.741 1.00 0.00 C ATOM 791 CG LEU A 52 -5.457 3.698 2.644 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.554 3.678 1.578 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.261 5.093 3.240 1.00 0.00 C ATOM 0 H LEU A 52 -4.286 0.671 3.826 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.987 3.356 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.918 1.702 3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.663 2.950 4.248 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.524 3.425 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.329 4.419 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.602 2.688 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.513 3.913 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.061 5.806 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.163 5.390 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.418 5.078 3.931 1.00 0.00 H new ATOM 805 N ASN A 53 -5.682 1.365 6.656 1.00 0.00 N ATOM 806 CA ASN A 53 -6.216 1.236 8.001 1.00 0.00 C ATOM 807 C ASN A 53 -5.118 1.563 9.015 1.00 0.00 C ATOM 808 O ASN A 53 -5.373 2.231 10.017 1.00 0.00 O ATOM 809 CB ASN A 53 -6.696 -0.191 8.268 1.00 0.00 C ATOM 810 CG ASN A 53 -7.118 -0.365 9.728 1.00 0.00 C ATOM 811 OD1 ASN A 53 -6.406 -0.925 10.544 1.00 0.00 O ATOM 812 ND2 ASN A 53 -8.313 0.146 10.011 1.00 0.00 N ATOM 0 H ASN A 53 -5.740 0.518 6.091 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.056 1.923 8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.536 -0.424 7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.900 -0.897 8.030 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.684 0.081 10.959 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.859 0.603 9.280 1.00 0.00 H new ATOM 819 N THR A 54 -3.922 1.078 8.721 1.00 0.00 N ATOM 820 CA THR A 54 -2.784 1.310 9.595 1.00 0.00 C ATOM 821 C THR A 54 -2.515 2.810 9.733 1.00 0.00 C ATOM 822 O THR A 54 -2.460 3.334 10.845 1.00 0.00 O ATOM 823 CB THR A 54 -1.592 0.528 9.038 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.640 -0.716 9.730 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.250 1.134 9.451 1.00 0.00 C ATOM 0 H THR A 54 -3.715 0.525 7.889 1.00 0.00 H new ATOM 0 HA THR A 54 -2.982 0.952 10.605 1.00 0.00 H new ATOM 0 HB THR A 54 -1.655 0.495 7.950 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.196 -1.348 9.228 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.562 0.541 9.030 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.183 2.157 9.080 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.171 1.136 10.538 1.00 0.00 H new ATOM 833 N MET A 55 -2.356 3.459 8.589 1.00 0.00 N ATOM 834 CA MET A 55 -2.096 4.887 8.569 1.00 0.00 C ATOM 835 C MET A 55 -3.138 5.647 9.392 1.00 0.00 C ATOM 836 O MET A 55 -2.798 6.568 10.132 1.00 0.00 O ATOM 837 CB MET A 55 -2.119 5.391 7.124 1.00 0.00 C ATOM 838 CG MET A 55 -0.790 6.051 6.751 1.00 0.00 C ATOM 839 SD MET A 55 -0.575 6.031 4.979 1.00 0.00 S ATOM 840 CE MET A 55 -0.531 7.786 4.654 1.00 0.00 C ATOM 0 H MET A 55 -2.402 3.021 7.669 1.00 0.00 H new ATOM 0 HA MET A 55 -1.115 5.064 9.009 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.318 4.559 6.448 1.00 0.00 H new ATOM 0 HB3 MET A 55 -2.932 6.106 6.998 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.769 7.078 7.117 1.00 0.00 H new ATOM 0 HG3 MET A 55 0.035 5.525 7.232 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.312 8.043 3.938 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.696 8.332 5.583 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.442 8.056 4.243 1.00 0.00 H new ATOM 850 N LEU A 56 -4.387 5.232 9.234 1.00 0.00 N ATOM 851 CA LEU A 56 -5.481 5.862 9.953 1.00 0.00 C ATOM 852 C LEU A 56 -5.273 5.673 11.457 1.00 0.00 C ATOM 853 O LEU A 56 -5.482 6.599 12.238 1.00 0.00 O ATOM 854 CB LEU A 56 -6.827 5.338 9.447 1.00 0.00 C ATOM 855 CG LEU A 56 -7.438 6.094 8.265 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.836 5.620 6.940 1.00 0.00 C ATOM 857 CD2 LEU A 56 -8.964 5.982 8.274 1.00 0.00 C ATOM 0 H LEU A 56 -4.665 4.467 8.619 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.492 6.936 9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.704 4.294 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.537 5.360 10.273 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.191 7.150 8.370 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.288 6.173 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.760 5.793 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.031 4.555 6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.374 6.528 7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.252 4.933 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.354 6.405 9.199 1.00 0.00 H new ATOM 869 N ASN A 57 -4.866 4.464 11.818 1.00 0.00 N ATOM 870 CA ASN A 57 -4.628 4.141 13.214 1.00 0.00 C ATOM 871 C ASN A 57 -3.463 4.984 13.737 1.00 0.00 C ATOM 872 O ASN A 57 -3.492 5.450 14.875 1.00 0.00 O ATOM 873 CB ASN A 57 -4.257 2.666 13.382 1.00 0.00 C ATOM 874 CG ASN A 57 -4.519 2.195 14.814 1.00 0.00 C ATOM 875 OD1 ASN A 57 -5.492 2.566 15.449 1.00 0.00 O ATOM 876 ND2 ASN A 57 -3.599 1.358 15.285 1.00 0.00 N ATOM 0 H ASN A 57 -4.695 3.697 11.168 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.543 4.349 13.769 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.835 2.060 12.684 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.205 2.521 13.134 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -3.684 0.986 16.231 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -2.808 1.088 14.700 1.00 0.00 H new ATOM 883 N THR A 58 -2.467 5.155 12.882 1.00 0.00 N ATOM 884 CA THR A 58 -1.295 5.934 13.243 1.00 0.00 C ATOM 885 C THR A 58 -1.696 7.368 13.596 1.00 0.00 C ATOM 886 O THR A 58 -1.120 7.972 14.499 1.00 0.00 O ATOM 887 CB THR A 58 -0.296 5.850 12.087 1.00 0.00 C ATOM 888 OG1 THR A 58 0.681 4.916 12.540 1.00 0.00 O ATOM 889 CG2 THR A 58 0.491 7.148 11.897 1.00 0.00 C ATOM 0 H THR A 58 -2.447 4.767 11.939 1.00 0.00 H new ATOM 0 HA THR A 58 -0.815 5.534 14.136 1.00 0.00 H new ATOM 0 HB THR A 58 -0.827 5.609 11.166 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.577 5.294 12.417 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.185 7.034 11.064 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.199 7.964 11.685 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.049 7.372 12.806 1.00 0.00 H new ATOM 897 N VAL A 59 -2.681 7.870 12.865 1.00 0.00 N ATOM 898 CA VAL A 59 -3.165 9.221 13.090 1.00 0.00 C ATOM 899 C VAL A 59 -3.290 9.470 14.595 1.00 0.00 C ATOM 900 O VAL A 59 -3.251 8.531 15.388 1.00 0.00 O ATOM 901 CB VAL A 59 -4.479 9.437 12.337 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.655 9.560 13.309 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.392 10.662 11.423 1.00 0.00 C ATOM 0 H VAL A 59 -3.157 7.365 12.117 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.457 9.951 12.698 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.653 8.563 11.710 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.577 9.713 12.748 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.737 8.647 13.899 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.490 10.408 13.974 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.339 10.793 10.899 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.183 11.548 12.022 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.593 10.518 10.696 1.00 0.00 H new ATOM 913 N GLY A 60 -3.438 10.739 14.941 1.00 0.00 N ATOM 914 CA GLY A 60 -3.570 11.124 16.337 1.00 0.00 C ATOM 915 C GLY A 60 -4.403 10.100 17.111 1.00 0.00 C ATOM 916 O GLY A 60 -4.014 9.672 18.197 1.00 0.00 O ATOM 0 H GLY A 60 -3.470 11.515 14.280 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.582 11.211 16.789 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.039 12.106 16.405 1.00 0.00 H new ATOM 920 N GLY A 61 -5.533 9.738 16.523 1.00 0.00 N ATOM 921 CA GLY A 61 -6.423 8.772 17.144 1.00 0.00 C ATOM 922 C GLY A 61 -7.649 9.464 17.746 1.00 0.00 C ATOM 923 O GLY A 61 -7.938 9.302 18.931 1.00 0.00 O ATOM 0 H GLY A 61 -5.853 10.096 15.623 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.742 8.038 16.404 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.889 8.228 17.923 1.00 0.00 H new ATOM 927 N HIS A 62 -8.335 10.221 16.902 1.00 0.00 N ATOM 928 CA HIS A 62 -9.522 10.938 17.336 1.00 0.00 C ATOM 929 C HIS A 62 -10.759 10.066 17.112 1.00 0.00 C ATOM 930 O HIS A 62 -11.008 9.609 15.999 1.00 0.00 O ATOM 931 CB HIS A 62 -9.621 12.297 16.639 1.00 0.00 C ATOM 932 CG HIS A 62 -8.319 13.060 16.593 1.00 0.00 C ATOM 933 ND1 HIS A 62 -8.019 13.973 15.597 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.242 13.037 17.431 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.814 14.470 15.834 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.334 13.889 16.970 1.00 0.00 N ATOM 0 H HIS A 62 -8.092 10.353 15.920 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.455 11.146 18.404 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -9.978 12.146 15.620 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.368 12.903 17.152 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.145 12.429 18.318 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.302 15.206 15.233 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.427 14.078 17.396 1.00 0.00 H new ATOM 945 N GLN A 63 -11.501 9.861 18.191 1.00 0.00 N ATOM 946 CA GLN A 63 -12.706 9.051 18.127 1.00 0.00 C ATOM 947 C GLN A 63 -13.763 9.741 17.262 1.00 0.00 C ATOM 948 O GLN A 63 -14.401 9.101 16.428 1.00 0.00 O ATOM 949 CB GLN A 63 -13.247 8.763 19.529 1.00 0.00 C ATOM 950 CG GLN A 63 -14.094 7.488 19.537 1.00 0.00 C ATOM 951 CD GLN A 63 -13.724 6.592 20.721 1.00 0.00 C ATOM 952 OE1 GLN A 63 -13.543 7.041 21.840 1.00 0.00 O ATOM 953 NE2 GLN A 63 -13.620 5.302 20.410 1.00 0.00 N ATOM 0 H GLN A 63 -11.291 10.242 19.114 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.455 8.095 17.667 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.418 8.658 20.228 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.848 9.606 19.871 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -15.151 7.749 19.590 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.947 6.943 18.604 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.785 4.993 19.452 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.375 4.622 21.130 1.00 0.00 H new ATOM 962 N ALA A 64 -13.916 11.037 17.491 1.00 0.00 N ATOM 963 CA ALA A 64 -14.885 11.820 16.743 1.00 0.00 C ATOM 964 C ALA A 64 -14.514 11.799 15.259 1.00 0.00 C ATOM 965 O ALA A 64 -15.360 11.528 14.408 1.00 0.00 O ATOM 966 CB ALA A 64 -14.941 13.239 17.310 1.00 0.00 C ATOM 0 H ALA A 64 -13.385 11.565 18.184 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.882 11.391 16.840 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.668 13.827 16.749 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.237 13.201 18.358 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.958 13.703 17.227 1.00 0.00 H new ATOM 972 N ALA A 65 -13.249 12.089 14.993 1.00 0.00 N ATOM 973 CA ALA A 65 -12.756 12.107 13.627 1.00 0.00 C ATOM 974 C ALA A 65 -13.001 10.740 12.983 1.00 0.00 C ATOM 975 O ALA A 65 -13.587 10.654 11.905 1.00 0.00 O ATOM 976 CB ALA A 65 -11.277 12.497 13.622 1.00 0.00 C ATOM 0 H ALA A 65 -12.550 12.314 15.701 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.291 12.851 13.036 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.908 12.510 12.597 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.160 13.487 14.063 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.708 11.772 14.203 1.00 0.00 H new ATOM 982 N MET A 66 -12.541 9.707 13.672 1.00 0.00 N ATOM 983 CA MET A 66 -12.703 8.348 13.180 1.00 0.00 C ATOM 984 C MET A 66 -14.180 8.014 12.970 1.00 0.00 C ATOM 985 O MET A 66 -14.531 7.301 12.032 1.00 0.00 O ATOM 986 CB MET A 66 -12.095 7.366 14.185 1.00 0.00 C ATOM 987 CG MET A 66 -10.712 6.899 13.725 1.00 0.00 C ATOM 988 SD MET A 66 -9.643 8.307 13.475 1.00 0.00 S ATOM 989 CE MET A 66 -8.805 7.800 11.983 1.00 0.00 C ATOM 0 H MET A 66 -12.056 9.782 14.566 1.00 0.00 H new ATOM 0 HA MET A 66 -12.191 8.265 12.221 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.016 7.842 15.162 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.753 6.505 14.302 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.279 6.231 14.469 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.801 6.330 12.799 1.00 0.00 H new ATOM 0 HE1 MET A 66 -7.729 7.792 12.155 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.135 6.800 11.702 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.039 8.498 11.179 1.00 0.00 H new ATOM 999 N GLN A 67 -15.007 8.544 13.860 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.439 8.311 13.783 1.00 0.00 C ATOM 1001 C GLN A 67 -16.988 8.815 12.448 1.00 0.00 C ATOM 1002 O GLN A 67 -17.658 8.074 11.728 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.165 8.970 14.958 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.105 7.978 15.647 1.00 0.00 C ATOM 1005 CD GLN A 67 -18.582 8.520 16.996 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -19.440 9.384 17.078 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -17.979 7.968 18.044 1.00 0.00 N ATOM 0 H GLN A 67 -14.712 9.134 14.638 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.616 7.237 13.844 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.436 9.345 15.676 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -17.734 9.829 14.603 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.964 7.781 15.006 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -17.592 7.028 15.794 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -17.269 7.249 17.904 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -18.226 8.263 18.989 1.00 0.00 H new ATOM 1016 N MET A 68 -16.685 10.071 12.155 1.00 0.00 N ATOM 1017 CA MET A 68 -17.140 10.682 10.918 1.00 0.00 C ATOM 1018 C MET A 68 -16.599 9.928 9.702 1.00 0.00 C ATOM 1019 O MET A 68 -17.315 9.725 8.723 1.00 0.00 O ATOM 1020 CB MET A 68 -16.672 12.138 10.866 1.00 0.00 C ATOM 1021 CG MET A 68 -17.794 13.057 10.377 1.00 0.00 C ATOM 1022 SD MET A 68 -17.747 14.603 11.266 1.00 0.00 S ATOM 1023 CE MET A 68 -16.129 15.186 10.790 1.00 0.00 C ATOM 0 H MET A 68 -16.130 10.682 12.753 1.00 0.00 H new ATOM 0 HA MET A 68 -18.229 10.639 10.893 1.00 0.00 H new ATOM 0 HB2 MET A 68 -16.344 12.454 11.856 1.00 0.00 H new ATOM 0 HB3 MET A 68 -15.811 12.224 10.203 1.00 0.00 H new ATOM 0 HG2 MET A 68 -17.686 13.239 9.308 1.00 0.00 H new ATOM 0 HG3 MET A 68 -18.760 12.574 10.522 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.490 15.245 11.671 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.691 14.496 10.069 1.00 0.00 H new ATOM 0 HE3 MET A 68 -16.217 16.174 10.339 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.337 9.533 9.804 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.692 8.805 8.724 1.00 0.00 C ATOM 1035 C LEU A 69 -15.458 7.508 8.460 1.00 0.00 C ATOM 1036 O LEU A 69 -15.605 7.093 7.311 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.210 8.592 9.035 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.316 8.250 7.839 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.037 9.088 7.855 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.019 6.750 7.788 1.00 0.00 C ATOM 0 H LEU A 69 -14.745 9.703 10.617 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.721 9.385 7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.824 9.497 9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.124 7.790 9.768 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.855 8.502 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.420 8.826 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.295 10.146 7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.484 8.890 8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.383 6.534 6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.509 6.449 8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.954 6.197 7.695 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.926 6.904 9.542 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.674 5.662 9.442 1.00 0.00 C ATOM 1054 C LYS A 70 -18.019 5.934 8.765 1.00 0.00 C ATOM 1055 O LYS A 70 -18.409 5.221 7.842 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.799 4.999 10.815 1.00 0.00 C ATOM 1057 CG LYS A 70 -15.883 3.778 10.920 1.00 0.00 C ATOM 1058 CD LYS A 70 -16.689 2.480 10.845 1.00 0.00 C ATOM 1059 CE LYS A 70 -16.651 1.731 12.179 1.00 0.00 C ATOM 1060 NZ LYS A 70 -18.020 1.378 12.614 1.00 0.00 N ATOM 0 H LYS A 70 -15.802 7.252 10.493 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.141 4.946 8.816 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.544 5.717 11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.833 4.698 10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.147 3.801 10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.330 3.813 11.859 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.722 2.704 10.580 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -16.288 1.844 10.056 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.051 0.827 12.078 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.170 2.350 12.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.976 0.870 13.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.582 2.245 12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.466 0.770 11.898 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.691 6.968 9.251 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.983 7.343 8.704 1.00 0.00 C ATOM 1076 C GLU A 71 -19.872 7.591 7.199 1.00 0.00 C ATOM 1077 O GLU A 71 -20.685 7.092 6.422 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.546 8.572 9.422 1.00 0.00 C ATOM 1079 CG GLU A 71 -22.053 8.432 9.650 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.541 9.422 10.709 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -21.935 10.512 10.789 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.509 9.066 11.415 1.00 0.00 O ATOM 0 H GLU A 71 -18.365 7.557 10.017 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.677 6.518 8.865 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.040 8.702 10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.345 9.466 8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.584 8.604 8.714 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.284 7.414 9.964 1.00 0.00 H new ATOM 1089 N THR A 72 -18.859 8.362 6.832 1.00 0.00 N ATOM 1090 CA THR A 72 -18.631 8.682 5.433 1.00 0.00 C ATOM 1091 C THR A 72 -18.386 7.405 4.626 1.00 0.00 C ATOM 1092 O THR A 72 -19.131 7.102 3.695 1.00 0.00 O ATOM 1093 CB THR A 72 -17.472 9.679 5.359 1.00 0.00 C ATOM 1094 OG1 THR A 72 -18.110 10.940 5.179 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.629 9.504 4.094 1.00 0.00 C ATOM 0 H THR A 72 -18.187 8.774 7.479 1.00 0.00 H new ATOM 0 HA THR A 72 -19.509 9.148 4.986 1.00 0.00 H new ATOM 0 HB THR A 72 -16.837 9.563 6.237 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.431 11.645 5.123 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.821 10.235 4.091 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.208 8.499 4.073 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.256 9.653 3.215 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.340 6.690 5.013 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.989 5.453 4.338 1.00 0.00 C ATOM 1105 C ILE A 73 -18.246 4.600 4.158 1.00 0.00 C ATOM 1106 O ILE A 73 -18.499 4.084 3.071 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.861 4.737 5.084 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.509 5.390 4.792 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.855 3.241 4.765 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.420 4.333 4.596 1.00 0.00 C ATOM 0 H ILE A 73 -16.724 6.944 5.786 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.599 5.660 3.341 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.043 4.837 6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.586 6.008 3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.235 6.051 5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.044 2.756 5.308 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.806 2.801 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.711 3.098 3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.469 4.824 4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.329 3.732 5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.685 3.689 3.758 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.999 4.479 5.240 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.224 3.697 5.216 1.00 0.00 C ATOM 1124 C ASN A 74 -21.149 4.240 4.125 1.00 0.00 C ATOM 1125 O ASN A 74 -21.797 3.473 3.416 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.964 3.789 6.552 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.960 2.639 6.708 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.862 1.607 6.064 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.922 2.873 7.596 1.00 0.00 N ATOM 0 H ASN A 74 -18.785 4.909 6.140 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.956 2.658 5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.246 3.766 7.372 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.490 4.741 6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.636 2.167 7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -22.945 3.759 8.101 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.181 5.561 4.025 1.00 0.00 N ATOM 1137 CA GLU A 75 -22.016 6.217 3.033 1.00 0.00 C ATOM 1138 C GLU A 75 -21.534 5.871 1.623 1.00 0.00 C ATOM 1139 O GLU A 75 -22.300 5.350 0.812 1.00 0.00 O ATOM 1140 CB GLU A 75 -22.038 7.731 3.249 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.711 8.086 4.577 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.092 9.347 5.185 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -21.941 10.328 4.425 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -21.785 9.301 6.396 1.00 0.00 O ATOM 0 H GLU A 75 -20.642 6.195 4.615 1.00 0.00 H new ATOM 0 HA GLU A 75 -23.037 5.853 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.019 8.118 3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -22.570 8.211 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.778 8.241 4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -22.610 7.254 5.274 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.270 6.175 1.373 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.677 5.903 0.074 1.00 0.00 C ATOM 1153 C GLU A 76 -19.944 4.453 -0.338 1.00 0.00 C ATOM 1154 O GLU A 76 -20.187 4.172 -1.510 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.177 6.204 0.081 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.754 6.917 -1.204 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.572 8.193 -1.417 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -18.802 8.894 -0.408 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -18.948 8.438 -2.583 1.00 0.00 O ATOM 0 H GLU A 76 -19.639 6.607 2.048 1.00 0.00 H new ATOM 0 HA GLU A 76 -20.142 6.561 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.931 6.824 0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.617 5.275 0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.694 7.164 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.886 6.249 -2.055 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.889 3.571 0.650 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.122 2.158 0.405 1.00 0.00 C ATOM 1168 C ALA A 77 -21.556 1.959 -0.085 1.00 0.00 C ATOM 1169 O ALA A 77 -21.784 1.313 -1.106 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.824 1.363 1.678 1.00 0.00 C ATOM 0 H ALA A 77 -19.687 3.808 1.621 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.454 1.788 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -19.999 0.303 1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.784 1.515 1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.477 1.704 2.481 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.489 2.528 0.666 1.00 0.00 N ATOM 1177 CA ALA A 78 -23.896 2.421 0.321 1.00 0.00 C ATOM 1178 C ALA A 78 -24.106 2.927 -1.107 1.00 0.00 C ATOM 1179 O ALA A 78 -24.752 2.264 -1.917 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.733 3.194 1.343 1.00 0.00 C ATOM 0 H ALA A 78 -22.297 3.064 1.512 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.221 1.381 0.353 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.789 3.114 1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.570 2.777 2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.437 4.243 1.337 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.549 4.100 -1.373 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.669 4.704 -2.690 1.00 0.00 C ATOM 1188 C GLU A 79 -23.090 3.770 -3.756 1.00 0.00 C ATOM 1189 O GLU A 79 -23.664 3.624 -4.834 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.983 6.071 -2.730 1.00 0.00 C ATOM 1191 CG GLU A 79 -24.011 7.202 -2.638 1.00 0.00 C ATOM 1192 CD GLU A 79 -24.078 7.768 -1.218 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -24.100 6.943 -0.279 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -24.107 9.012 -1.104 1.00 0.00 O ATOM 0 H GLU A 79 -23.014 4.648 -0.699 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.727 4.858 -2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.274 6.151 -1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.411 6.168 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.748 7.995 -3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.993 6.831 -2.932 1.00 0.00 H new ATOM 1201 N TRP A 80 -21.963 3.163 -3.416 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.301 2.247 -4.331 1.00 0.00 C ATOM 1203 C TRP A 80 -22.295 1.143 -4.696 1.00 0.00 C ATOM 1204 O TRP A 80 -22.592 0.934 -5.872 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.005 1.708 -3.725 1.00 0.00 C ATOM 1206 CG TRP A 80 -18.834 1.651 -4.708 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.356 0.582 -5.360 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.008 2.758 -5.126 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.287 0.918 -6.165 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.068 2.283 -6.019 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.052 4.116 -4.763 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.103 3.098 -6.623 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.082 4.917 -5.374 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.128 4.455 -6.275 1.00 0.00 C ATOM 0 H TRP A 80 -21.491 3.287 -2.520 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.002 2.762 -5.244 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -19.724 2.334 -2.878 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.187 0.707 -3.335 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -18.757 -0.416 -5.267 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -16.755 0.282 -6.758 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -18.778 4.509 -4.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.379 2.702 -7.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.073 5.969 -5.129 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.410 5.139 -6.704 1.00 0.00 H new ATOM 1225 N ASP A 81 -22.783 0.466 -3.666 1.00 0.00 N ATOM 1226 CA ASP A 81 -23.737 -0.611 -3.864 1.00 0.00 C ATOM 1227 C ASP A 81 -24.966 -0.071 -4.598 1.00 0.00 C ATOM 1228 O ASP A 81 -25.607 -0.794 -5.359 1.00 0.00 O ATOM 1229 CB ASP A 81 -24.202 -1.187 -2.526 1.00 0.00 C ATOM 1230 CG ASP A 81 -24.600 -2.665 -2.560 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -24.700 -3.198 -3.686 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -24.795 -3.226 -1.461 1.00 0.00 O ATOM 0 H ASP A 81 -22.535 0.643 -2.693 1.00 0.00 H new ATOM 0 HA ASP A 81 -23.246 -1.393 -4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -23.404 -1.058 -1.795 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.054 -0.605 -2.174 1.00 0.00 H new ATOM 1237 N ARG A 82 -25.257 1.197 -4.344 1.00 0.00 N ATOM 1238 CA ARG A 82 -26.397 1.843 -4.971 1.00 0.00 C ATOM 1239 C ARG A 82 -26.235 1.845 -6.493 1.00 0.00 C ATOM 1240 O ARG A 82 -27.183 1.555 -7.222 1.00 0.00 O ATOM 1241 CB ARG A 82 -26.553 3.284 -4.480 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.004 3.751 -4.604 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.123 4.921 -5.582 1.00 0.00 C ATOM 1244 NE ARG A 82 -29.234 4.678 -6.530 1.00 0.00 N ATOM 1245 CZ ARG A 82 -29.756 5.617 -7.332 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -29.271 6.865 -7.305 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -30.763 5.305 -8.158 1.00 0.00 N ATOM 0 H ARG A 82 -24.723 1.794 -3.712 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.289 1.280 -4.697 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.232 3.355 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -25.905 3.942 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.628 2.924 -4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.378 4.051 -3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.297 5.847 -5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.188 5.045 -6.129 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.627 3.738 -6.576 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.505 7.101 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.668 7.580 -7.915 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.132 4.354 -8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.161 6.018 -8.769 1.00 0.00 H new ATOM 1545 N SER A 102 -19.410 -2.299 0.684 1.00 0.00 N ATOM 1546 CA SER A 102 -18.975 -2.790 1.981 1.00 0.00 C ATOM 1547 C SER A 102 -17.732 -3.669 1.817 1.00 0.00 C ATOM 1548 O SER A 102 -16.853 -3.672 2.677 1.00 0.00 O ATOM 1549 CB SER A 102 -20.090 -3.575 2.675 1.00 0.00 C ATOM 1550 OG SER A 102 -21.323 -2.859 2.677 1.00 0.00 O ATOM 0 HA SER A 102 -18.727 -1.932 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.227 -4.532 2.172 1.00 0.00 H new ATOM 0 HB3 SER A 102 -19.795 -3.793 3.701 1.00 0.00 H new ATOM 0 HG SER A 102 -21.410 -2.356 1.841 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.700 -4.392 0.708 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.580 -5.272 0.421 1.00 0.00 C ATOM 1558 C ASP A 103 -15.286 -4.456 0.406 1.00 0.00 C ATOM 1559 O ASP A 103 -14.301 -4.836 1.037 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.736 -5.934 -0.949 1.00 0.00 C ATOM 1561 CG ASP A 103 -15.741 -7.060 -1.241 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -15.428 -7.802 -0.287 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -15.317 -7.151 -2.414 1.00 0.00 O ATOM 0 H ASP A 103 -18.432 -4.387 -0.003 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.551 -6.042 1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.747 -6.333 -1.030 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.633 -5.169 -1.719 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.330 -3.349 -0.319 1.00 0.00 N ATOM 1569 CA ILE A 104 -14.174 -2.475 -0.424 1.00 0.00 C ATOM 1570 C ILE A 104 -13.831 -1.923 0.960 1.00 0.00 C ATOM 1571 O ILE A 104 -12.728 -1.424 1.178 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.415 -1.392 -1.476 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.829 -2.007 -2.814 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.191 -0.483 -1.619 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.493 -0.965 -3.717 1.00 0.00 C ATOM 0 H ILE A 104 -16.149 -3.036 -0.840 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.304 -3.033 -0.769 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.243 -0.769 -1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.953 -2.421 -3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.518 -2.834 -2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.389 0.278 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.982 -0.001 -0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.329 -1.078 -1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.777 -1.430 -4.661 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.382 -0.571 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.794 -0.151 -3.909 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.796 -2.031 1.861 1.00 0.00 N ATOM 1588 CA ALA A 105 -14.609 -1.548 3.220 1.00 0.00 C ATOM 1589 C ALA A 105 -13.766 -2.556 4.003 1.00 0.00 C ATOM 1590 O ALA A 105 -13.126 -2.199 4.991 1.00 0.00 O ATOM 1591 CB ALA A 105 -15.974 -1.302 3.866 1.00 0.00 C ATOM 0 H ALA A 105 -15.710 -2.446 1.678 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.072 -0.599 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.835 -0.940 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.521 -0.557 3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.540 -2.233 3.886 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.794 -3.795 3.533 1.00 0.00 N ATOM 1598 CA GLY A 106 -13.040 -4.856 4.178 1.00 0.00 C ATOM 1599 C GLY A 106 -13.756 -5.351 5.436 1.00 0.00 C ATOM 1600 O GLY A 106 -13.182 -6.095 6.229 1.00 0.00 O ATOM 0 H GLY A 106 -14.327 -4.087 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.904 -5.685 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.046 -4.493 4.440 1.00 0.00 H new ATOM 1604 N THR A 107 -15.000 -4.918 5.580 1.00 0.00 N ATOM 1605 CA THR A 107 -15.801 -5.308 6.727 1.00 0.00 C ATOM 1606 C THR A 107 -16.294 -6.747 6.570 1.00 0.00 C ATOM 1607 O THR A 107 -16.399 -7.483 7.551 1.00 0.00 O ATOM 1608 CB THR A 107 -16.933 -4.290 6.882 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.271 -3.089 7.265 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.847 -4.607 8.067 1.00 0.00 C ATOM 0 H THR A 107 -15.473 -4.300 4.920 1.00 0.00 H new ATOM 0 HA THR A 107 -15.210 -5.300 7.643 1.00 0.00 H new ATOM 0 HB THR A 107 -17.523 -4.262 5.966 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.932 -2.375 7.385 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.633 -3.854 8.132 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.297 -5.590 7.927 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.264 -4.603 8.988 1.00 0.00 H new ATOM 1618 N THR A 108 -16.583 -7.107 5.328 1.00 0.00 N ATOM 1619 CA THR A 108 -17.062 -8.446 5.030 1.00 0.00 C ATOM 1620 C THR A 108 -15.954 -9.277 4.381 1.00 0.00 C ATOM 1621 O THR A 108 -15.976 -10.505 4.445 1.00 0.00 O ATOM 1622 CB THR A 108 -18.314 -8.316 4.158 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.663 -9.663 3.850 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.015 -7.687 2.796 1.00 0.00 C ATOM 0 H THR A 108 -16.495 -6.495 4.517 1.00 0.00 H new ATOM 0 HA THR A 108 -17.335 -8.980 5.940 1.00 0.00 H new ATOM 0 HB THR A 108 -19.060 -7.715 4.679 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.466 -9.673 3.288 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.936 -7.618 2.217 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.600 -6.689 2.939 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.295 -8.305 2.260 1.00 0.00 H new ATOM 1632 N SER A 109 -15.010 -8.574 3.772 1.00 0.00 N ATOM 1633 CA SER A 109 -13.895 -9.233 3.113 1.00 0.00 C ATOM 1634 C SER A 109 -12.596 -8.948 3.871 1.00 0.00 C ATOM 1635 O SER A 109 -12.535 -8.021 4.677 1.00 0.00 O ATOM 1636 CB SER A 109 -13.770 -8.778 1.658 1.00 0.00 C ATOM 1637 OG SER A 109 -13.919 -7.367 1.524 1.00 0.00 O ATOM 0 H SER A 109 -14.994 -7.555 3.721 1.00 0.00 H new ATOM 0 HA SER A 109 -14.082 -10.307 3.116 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.798 -9.078 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.526 -9.281 1.055 1.00 0.00 H new ATOM 0 HG SER A 109 -14.746 -7.170 1.036 1.00 0.00 H new ATOM 1643 N THR A 110 -11.592 -9.764 3.587 1.00 0.00 N ATOM 1644 CA THR A 110 -10.298 -9.611 4.232 1.00 0.00 C ATOM 1645 C THR A 110 -9.282 -9.018 3.256 1.00 0.00 C ATOM 1646 O THR A 110 -9.647 -8.569 2.171 1.00 0.00 O ATOM 1647 CB THR A 110 -9.885 -10.975 4.788 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.767 -11.800 3.632 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.995 -11.637 5.607 1.00 0.00 C ATOM 0 H THR A 110 -11.648 -10.533 2.919 1.00 0.00 H new ATOM 0 HA THR A 110 -10.350 -8.907 5.063 1.00 0.00 H new ATOM 0 HB THR A 110 -8.997 -10.858 5.410 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.500 -12.704 3.901 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.648 -12.602 5.977 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.256 -10.997 6.450 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.873 -11.784 4.978 1.00 0.00 H new ATOM 1657 N LEU A 111 -8.026 -9.036 3.676 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.953 -8.506 2.852 1.00 0.00 C ATOM 1659 C LEU A 111 -6.816 -9.360 1.589 1.00 0.00 C ATOM 1660 O LEU A 111 -6.857 -8.839 0.476 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.660 -8.394 3.662 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.383 -8.151 2.856 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -4.433 -6.798 2.143 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -3.142 -8.285 3.741 1.00 0.00 C ATOM 0 H LEU A 111 -7.727 -9.410 4.577 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.187 -7.492 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.773 -7.581 4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.534 -9.311 4.237 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.315 -8.919 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.513 -6.651 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.284 -6.776 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.537 -6.002 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.248 -8.107 3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.190 -7.554 4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.103 -9.289 4.163 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.656 -10.657 1.806 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.511 -11.588 0.700 1.00 0.00 C ATOM 1678 C GLN A 112 -7.600 -11.339 -0.348 1.00 0.00 C ATOM 1679 O GLN A 112 -7.311 -11.261 -1.541 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.547 -13.036 1.193 1.00 0.00 C ATOM 1681 CG GLN A 112 -5.719 -13.946 0.282 1.00 0.00 C ATOM 1682 CD GLN A 112 -6.424 -15.286 0.060 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -7.541 -15.509 0.496 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -5.711 -16.162 -0.642 1.00 0.00 N ATOM 0 H GLN A 112 -6.624 -11.085 2.731 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.539 -11.421 0.235 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.162 -13.087 2.211 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.578 -13.388 1.224 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.554 -13.454 -0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.738 -14.116 0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -4.781 -15.911 -0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.094 -17.085 -0.845 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.827 -11.223 0.137 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.959 -10.986 -0.743 1.00 0.00 C ATOM 1695 C GLU A 113 -9.777 -9.667 -1.497 1.00 0.00 C ATOM 1696 O GLU A 113 -10.041 -9.593 -2.696 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.273 -10.991 0.041 1.00 0.00 C ATOM 1698 CG GLU A 113 -12.144 -12.185 -0.356 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.082 -13.285 0.706 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -10.974 -13.491 1.247 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -13.145 -13.894 0.953 1.00 0.00 O ATOM 0 H GLU A 113 -9.062 -11.289 1.127 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.005 -11.796 -1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.063 -11.029 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.815 -10.064 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.176 -11.859 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.810 -12.581 -1.315 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.326 -8.660 -0.765 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.105 -7.348 -1.350 1.00 0.00 C ATOM 1710 C GLN A 114 -8.146 -7.452 -2.538 1.00 0.00 C ATOM 1711 O GLN A 114 -8.417 -6.912 -3.609 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.579 -6.362 -0.305 1.00 0.00 C ATOM 1713 CG GLN A 114 -9.286 -5.011 -0.421 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.686 -5.070 0.194 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -11.581 -5.737 -0.299 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -10.825 -4.338 1.294 1.00 0.00 N ATOM 0 H GLN A 114 -9.107 -8.726 0.229 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.060 -6.967 -1.711 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.730 -6.771 0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.505 -6.227 -0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.696 -4.244 0.081 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.357 -4.723 -1.470 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.035 -3.803 1.654 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.722 -4.311 1.779 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.044 -8.151 -2.309 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.043 -8.332 -3.346 1.00 0.00 C ATOM 1727 C ILE A 115 -6.646 -9.148 -4.492 1.00 0.00 C ATOM 1728 O ILE A 115 -6.265 -8.975 -5.649 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.768 -8.942 -2.760 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.847 -7.855 -2.203 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.058 -9.823 -3.791 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.486 -7.158 -1.001 1.00 0.00 C ATOM 0 H ILE A 115 -6.822 -8.599 -1.420 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.745 -7.369 -3.761 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.048 -9.585 -1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.895 -8.296 -1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.632 -7.122 -2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.155 -10.244 -3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.722 -10.631 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.790 -9.222 -4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.811 -6.390 -0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.426 -6.697 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.678 -7.889 -0.216 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.575 -10.020 -4.131 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.233 -10.864 -5.114 1.00 0.00 C ATOM 1746 C GLY A 116 -8.974 -10.019 -6.153 1.00 0.00 C ATOM 1747 O GLY A 116 -8.656 -10.070 -7.339 1.00 0.00 O ATOM 0 H GLY A 116 -7.888 -10.161 -3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.495 -11.493 -5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.935 -11.531 -4.614 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.948 -9.263 -5.667 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.737 -8.408 -6.539 1.00 0.00 C ATOM 1753 C TRP A 117 -9.780 -7.455 -7.258 1.00 0.00 C ATOM 1754 O TRP A 117 -9.992 -7.120 -8.423 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.827 -7.679 -5.751 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.981 -8.580 -5.307 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.838 -9.264 -6.078 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.373 -8.870 -3.948 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.750 -9.969 -5.319 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.457 -9.722 -3.984 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.827 -8.426 -2.731 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.090 -10.204 -2.831 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.472 -8.917 -1.588 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.565 -9.776 -1.607 1.00 0.00 C ATOM 0 H TRP A 117 -10.209 -9.225 -4.682 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.265 -9.000 -7.286 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.379 -7.219 -4.870 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -12.226 -6.871 -6.364 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.817 -9.263 -7.158 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.501 -10.562 -5.673 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.978 -7.760 -2.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -15.938 -10.871 -2.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.094 -8.607 -0.625 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.007 -10.112 -0.680 1.00 0.00 H new ATOM 1775 N MET A 118 -8.748 -7.045 -6.535 1.00 0.00 N ATOM 1776 CA MET A 118 -7.758 -6.138 -7.089 1.00 0.00 C ATOM 1777 C MET A 118 -6.821 -6.869 -8.052 1.00 0.00 C ATOM 1778 O MET A 118 -6.079 -6.238 -8.802 1.00 0.00 O ATOM 1779 CB MET A 118 -6.942 -5.517 -5.954 1.00 0.00 C ATOM 1780 CG MET A 118 -6.463 -4.113 -6.327 1.00 0.00 C ATOM 1781 SD MET A 118 -5.038 -3.673 -5.346 1.00 0.00 S ATOM 1782 CE MET A 118 -5.839 -3.262 -3.805 1.00 0.00 C ATOM 0 H MET A 118 -8.576 -7.325 -5.569 1.00 0.00 H new ATOM 0 HA MET A 118 -8.279 -5.357 -7.643 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.548 -5.470 -5.049 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.084 -6.150 -5.730 1.00 0.00 H new ATOM 0 HG2 MET A 118 -6.211 -4.076 -7.387 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.264 -3.391 -6.164 1.00 0.00 H new ATOM 0 HE1 MET A 118 -5.084 -3.066 -3.044 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.456 -2.374 -3.941 1.00 0.00 H new ATOM 0 HE3 MET A 118 -6.467 -4.095 -3.488 1.00 0.00 H new ATOM 1792 N THR A 119 -6.886 -8.192 -7.999 1.00 0.00 N ATOM 1793 CA THR A 119 -6.052 -9.017 -8.857 1.00 0.00 C ATOM 1794 C THR A 119 -6.920 -9.890 -9.765 1.00 0.00 C ATOM 1795 O THR A 119 -6.463 -10.913 -10.270 1.00 0.00 O ATOM 1796 CB THR A 119 -5.106 -9.822 -7.964 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.446 -8.833 -7.177 1.00 0.00 O ATOM 1798 CG2 THR A 119 -3.976 -10.483 -8.755 1.00 0.00 C ATOM 0 H THR A 119 -7.503 -8.713 -7.376 1.00 0.00 H new ATOM 0 HA THR A 119 -5.448 -8.406 -9.528 1.00 0.00 H new ATOM 0 HB THR A 119 -5.672 -10.586 -7.431 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.969 -8.657 -6.367 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.334 -11.042 -8.074 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.399 -11.163 -9.495 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.389 -9.716 -9.261 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.158 -9.453 -9.945 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.095 -10.182 -10.783 1.00 0.00 C ATOM 1808 C HIS A 120 -9.450 -9.338 -12.009 1.00 0.00 C ATOM 1809 O HIS A 120 -9.187 -8.137 -12.038 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.325 -10.607 -9.979 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.809 -12.003 -10.291 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -9.949 -13.051 -10.568 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -12.072 -12.512 -10.366 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -10.671 -14.137 -10.799 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -11.987 -13.801 -10.674 1.00 0.00 N ATOM 0 H HIS A 120 -8.534 -8.603 -9.525 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.631 -11.101 -11.140 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.092 -10.543 -8.916 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.134 -9.902 -10.171 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.986 -11.960 -10.203 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.286 -15.116 -11.043 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.776 -14.435 -10.797 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.041 -10.001 -12.993 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.435 -9.327 -14.218 1.00 0.00 C ATOM 1826 C ASN A 121 -11.959 -9.210 -14.264 1.00 0.00 C ATOM 1827 O ASN A 121 -12.665 -10.216 -14.210 1.00 0.00 O ATOM 1828 CB ASN A 121 -9.984 -10.115 -15.449 1.00 0.00 C ATOM 1829 CG ASN A 121 -8.597 -9.665 -15.912 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -7.724 -9.347 -15.121 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -8.444 -9.655 -17.232 1.00 0.00 N ATOM 0 H ASN A 121 -10.256 -10.998 -12.966 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.966 -8.343 -14.227 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.966 -11.180 -15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.703 -9.977 -16.257 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.554 -9.369 -17.640 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.217 -9.933 -17.837 1.00 0.00 H new ATOM 1838 N PRO A 122 -12.436 -7.940 -14.364 1.00 0.00 N ATOM 1839 CA PRO A 122 -11.533 -6.804 -14.422 1.00 0.00 C ATOM 1840 C PRO A 122 -10.935 -6.507 -13.044 1.00 0.00 C ATOM 1841 O PRO A 122 -11.406 -7.029 -12.035 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.373 -5.660 -14.963 1.00 0.00 C ATOM 1843 CG PRO A 122 -13.821 -6.070 -14.751 1.00 0.00 C ATOM 1844 CD PRO A 122 -13.843 -7.554 -14.425 1.00 0.00 C ATOM 0 HA PRO A 122 -10.671 -6.985 -15.064 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.150 -4.730 -14.440 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.166 -5.489 -16.019 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.266 -5.494 -13.939 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.410 -5.867 -15.645 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.347 -7.744 -13.478 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.376 -8.120 -15.189 1.00 0.00 H new ATOM 1852 N PRO A 123 -9.881 -5.650 -13.047 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.215 -5.279 -11.811 1.00 0.00 C ATOM 1854 C PRO A 123 -10.061 -4.288 -11.008 1.00 0.00 C ATOM 1855 O PRO A 123 -10.348 -3.188 -11.479 1.00 0.00 O ATOM 1856 CB PRO A 123 -7.876 -4.701 -12.243 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.031 -4.344 -13.712 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.296 -5.014 -14.224 1.00 0.00 C ATOM 0 HA PRO A 123 -9.071 -6.126 -11.141 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.621 -3.821 -11.652 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.074 -5.425 -12.099 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.094 -3.263 -13.837 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.164 -4.681 -14.280 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.980 -4.287 -14.662 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.070 -5.747 -14.999 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.436 -4.714 -9.812 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.244 -3.879 -8.939 1.00 0.00 C ATOM 1868 C ILE A 124 -10.337 -2.893 -8.201 1.00 0.00 C ATOM 1869 O ILE A 124 -9.450 -3.302 -7.453 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.098 -4.743 -8.010 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.259 -5.388 -8.772 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -12.582 -3.938 -6.803 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.259 -6.906 -8.589 1.00 0.00 C ATOM 0 H ILE A 124 -10.195 -5.627 -9.426 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.949 -3.288 -9.523 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.475 -5.552 -7.629 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.204 -4.976 -8.419 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.182 -5.146 -9.832 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.187 -4.576 -6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.722 -3.568 -6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.182 -3.095 -7.145 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.094 -7.339 -9.140 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.323 -7.318 -8.965 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.361 -7.145 -7.530 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.597 -1.581 -8.441 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.815 -0.533 -7.808 1.00 0.00 C ATOM 1887 C PRO A 125 -10.200 -0.375 -6.335 1.00 0.00 C ATOM 1888 O PRO A 125 -10.401 0.742 -5.859 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.088 0.715 -8.631 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.365 0.432 -9.405 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.640 -1.060 -9.321 1.00 0.00 C ATOM 0 HA PRO A 125 -8.748 -0.756 -7.792 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.206 1.588 -7.989 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.260 0.926 -9.307 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.198 0.998 -8.987 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.258 0.743 -10.444 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.633 -1.257 -8.918 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.597 -1.526 -10.305 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.293 -1.509 -5.656 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.651 -1.510 -4.247 1.00 0.00 C ATOM 1901 C VAL A 126 -9.721 -0.561 -3.489 1.00 0.00 C ATOM 1902 O VAL A 126 -10.112 0.018 -2.477 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.621 -2.939 -3.702 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.332 -3.656 -4.109 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.799 -2.949 -2.183 1.00 0.00 C ATOM 0 H VAL A 126 -10.127 -2.433 -6.055 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.669 -1.145 -4.110 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.457 -3.483 -4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.337 -4.670 -3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.266 -3.696 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.473 -3.114 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.774 -3.977 -1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.993 -2.381 -1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.757 -2.497 -1.926 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.508 -0.432 -4.006 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.519 0.436 -3.390 1.00 0.00 C ATOM 1917 C GLY A 127 -7.896 1.909 -3.568 1.00 0.00 C ATOM 1918 O GLY A 127 -8.253 2.584 -2.603 1.00 0.00 O ATOM 0 H GLY A 127 -8.187 -0.915 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.437 0.204 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.541 0.251 -3.834 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.805 2.364 -4.809 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.132 3.744 -5.126 1.00 0.00 C ATOM 1924 C GLU A 128 -9.496 4.114 -4.540 1.00 0.00 C ATOM 1925 O GLU A 128 -9.704 5.248 -4.110 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.101 3.981 -6.637 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.449 5.326 -6.968 1.00 0.00 C ATOM 1928 CD GLU A 128 -6.907 5.335 -8.399 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -6.072 4.453 -8.695 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -7.341 6.224 -9.163 1.00 0.00 O ATOM 0 H GLU A 128 -7.510 1.802 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.378 4.389 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.550 3.176 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.116 3.958 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.178 6.127 -6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.638 5.523 -6.267 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.390 3.137 -4.541 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.729 3.346 -4.015 1.00 0.00 C ATOM 1939 C ILE A 129 -11.640 3.677 -2.524 1.00 0.00 C ATOM 1940 O ILE A 129 -12.125 4.719 -2.086 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.620 2.141 -4.324 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.899 2.037 -5.826 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -13.910 2.188 -3.503 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -12.984 0.575 -6.267 1.00 0.00 C ATOM 0 H ILE A 129 -10.214 2.198 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.202 4.198 -4.504 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.086 1.237 -4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.833 2.547 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.110 2.543 -6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.525 1.320 -3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.666 2.178 -2.441 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.460 3.099 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.183 0.529 -7.338 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.040 0.074 -6.051 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.790 0.078 -5.727 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.015 2.772 -1.784 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.856 2.956 -0.352 1.00 0.00 C ATOM 1958 C TYR A 130 -10.108 4.255 -0.046 1.00 0.00 C ATOM 1959 O TYR A 130 -10.435 4.953 0.912 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.019 1.771 0.135 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.279 1.383 1.591 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.574 1.270 2.055 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.219 1.145 2.442 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.820 0.904 3.425 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.465 0.779 3.813 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.753 0.676 4.237 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.984 0.331 5.532 1.00 0.00 O ATOM 0 H TYR A 130 -10.613 1.909 -2.150 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.828 3.010 0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.222 0.910 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.963 2.013 0.017 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.404 1.456 1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.205 1.233 2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.829 0.812 3.800 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.645 0.590 4.490 1.00 0.00 H new ATOM 0 HH TYR A 130 -10.129 0.198 5.993 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.116 4.539 -0.877 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.318 5.742 -0.707 1.00 0.00 C ATOM 1979 C LYS A 131 -9.230 6.968 -0.777 1.00 0.00 C ATOM 1980 O LYS A 131 -9.120 7.875 0.045 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.170 5.770 -1.719 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.824 7.206 -2.114 1.00 0.00 C ATOM 1983 CD LYS A 131 -7.716 7.689 -3.261 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.904 7.883 -4.543 1.00 0.00 C ATOM 1985 NZ LYS A 131 -6.874 9.312 -4.927 1.00 0.00 N ATOM 0 H LYS A 131 -8.846 3.957 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.847 5.751 0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.292 5.285 -1.292 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.449 5.202 -2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.945 7.863 -1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.778 7.263 -2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.512 6.966 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.194 8.628 -2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.887 7.519 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.340 7.293 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.319 9.426 -5.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.845 9.649 -5.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.437 9.867 -4.164 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.110 6.955 -1.768 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.040 8.056 -1.957 1.00 0.00 C ATOM 2001 C ARG A 132 -12.023 8.126 -0.786 1.00 0.00 C ATOM 2002 O ARG A 132 -12.428 9.212 -0.375 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.823 7.897 -3.261 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.252 9.259 -3.812 1.00 0.00 C ATOM 2005 CD ARG A 132 -13.554 9.144 -4.607 1.00 0.00 C ATOM 2006 NE ARG A 132 -13.860 10.433 -5.266 1.00 0.00 N ATOM 2007 CZ ARG A 132 -13.221 10.895 -6.349 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -12.237 10.174 -6.903 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -13.567 12.075 -6.879 1.00 0.00 N ATOM 0 H ARG A 132 -10.199 6.200 -2.448 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.459 8.977 -2.005 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.208 7.380 -3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.703 7.277 -3.088 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.385 9.962 -2.990 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -11.466 9.661 -4.451 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -13.465 8.356 -5.355 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.371 8.862 -3.943 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.605 11.006 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.975 9.274 -6.500 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.750 10.525 -7.728 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -14.318 12.623 -6.458 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.080 12.426 -7.704 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.378 6.954 -0.281 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.305 6.868 0.834 1.00 0.00 C ATOM 2025 C TRP A 133 -12.649 7.531 2.046 1.00 0.00 C ATOM 2026 O TRP A 133 -13.149 8.530 2.560 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.717 5.418 1.096 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.587 4.810 -0.007 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.896 5.337 -1.199 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.250 3.529 0.030 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.706 4.493 -1.931 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.929 3.358 -1.158 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.276 2.546 1.036 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.683 2.217 -1.455 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.035 1.411 0.726 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.724 1.225 -0.468 1.00 0.00 C ATOM 0 H TRP A 133 -12.040 6.055 -0.624 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.231 7.396 0.606 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.819 4.811 1.213 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.259 5.370 2.040 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.554 6.302 -1.544 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.073 4.669 -2.866 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.752 2.658 1.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.205 2.108 -2.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.089 0.625 1.465 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.288 0.319 -0.633 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.537 6.948 2.470 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.806 7.469 3.612 1.00 0.00 C ATOM 2049 C ILE A 134 -10.659 8.985 3.470 1.00 0.00 C ATOM 2050 O ILE A 134 -10.960 9.732 4.400 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.474 6.735 3.777 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.659 5.429 4.553 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.424 7.642 4.423 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.401 4.562 4.474 1.00 0.00 C ATOM 0 H ILE A 134 -11.124 6.119 2.042 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.360 7.287 4.533 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.105 6.471 2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.888 5.650 5.596 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.510 4.880 4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.487 7.096 4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.264 8.518 3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.772 7.959 5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.559 3.640 5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.189 4.322 3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.557 5.105 4.900 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.197 9.396 2.298 1.00 0.00 N ATOM 2067 CA ILE A 135 -10.006 10.809 2.022 1.00 0.00 C ATOM 2068 C ILE A 135 -11.354 11.528 2.112 1.00 0.00 C ATOM 2069 O ILE A 135 -11.410 12.710 2.444 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.295 11.001 0.681 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -8.034 11.853 0.847 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -10.247 11.585 -0.366 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.049 11.191 1.812 1.00 0.00 C ATOM 0 H ILE A 135 -9.949 8.774 1.528 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.353 11.259 2.770 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.979 10.023 0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.558 11.997 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.305 12.841 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.717 11.711 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -11.089 10.908 -0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -10.615 12.552 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.162 11.816 1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.520 11.071 2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.762 10.213 1.425 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.408 10.782 1.809 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.751 11.334 1.852 1.00 0.00 C ATOM 2087 C LEU A 136 -14.068 11.786 3.278 1.00 0.00 C ATOM 2088 O LEU A 136 -14.521 12.909 3.492 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.760 10.332 1.286 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.783 10.895 0.298 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.133 9.865 -0.777 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -17.027 11.405 1.029 1.00 0.00 C ATOM 0 H LEU A 136 -12.358 9.801 1.533 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.820 12.216 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.209 9.532 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.299 9.880 2.119 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.333 11.749 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.862 10.292 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.232 9.591 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.555 8.977 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.739 11.800 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.487 10.585 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.742 12.194 1.725 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.815 10.887 4.219 1.00 0.00 N ATOM 2105 CA GLY A 137 -14.068 11.180 5.620 1.00 0.00 C ATOM 2106 C GLY A 137 -13.101 12.244 6.140 1.00 0.00 C ATOM 2107 O GLY A 137 -13.519 13.214 6.772 1.00 0.00 O ATOM 0 H GLY A 137 -13.438 9.957 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.095 11.525 5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.964 10.270 6.210 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.824 12.030 5.857 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.794 12.959 6.288 1.00 0.00 C ATOM 2113 C LEU A 138 -11.157 14.370 5.820 1.00 0.00 C ATOM 2114 O LEU A 138 -11.081 15.322 6.594 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.417 12.490 5.815 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.695 11.498 6.730 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.371 11.045 6.111 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.503 12.084 8.130 1.00 0.00 C ATOM 0 H LEU A 138 -11.479 11.225 5.334 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.739 12.988 7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.529 12.032 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.781 13.366 5.688 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.321 10.612 6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.878 10.341 6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.564 10.561 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.727 11.910 5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.988 11.359 8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.909 12.995 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.476 12.316 8.564 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.545 14.458 4.557 1.00 0.00 N ATOM 2131 CA ASN A 139 -11.920 15.735 3.976 1.00 0.00 C ATOM 2132 C ASN A 139 -13.097 16.321 4.760 1.00 0.00 C ATOM 2133 O ASN A 139 -13.084 17.496 5.121 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.356 15.572 2.519 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.935 16.878 1.970 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -14.086 17.217 2.188 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -12.074 17.589 1.248 1.00 0.00 N ATOM 0 H ASN A 139 -11.608 13.665 3.919 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.052 16.393 4.020 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.504 15.265 1.913 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.101 14.780 2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.364 18.477 0.838 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.124 17.247 1.104 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.087 15.472 4.998 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.270 15.891 5.731 1.00 0.00 C ATOM 2146 C LYS A 140 -14.857 16.378 7.122 1.00 0.00 C ATOM 2147 O LYS A 140 -15.449 17.314 7.656 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.309 14.767 5.758 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.725 15.334 5.887 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.643 14.351 6.618 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.401 15.050 7.749 1.00 0.00 C ATOM 2152 NZ LYS A 140 -20.797 15.324 7.344 1.00 0.00 N ATOM 0 H LYS A 140 -14.094 14.498 4.697 1.00 0.00 H new ATOM 0 HA LYS A 140 -15.752 16.729 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.232 14.174 4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.104 14.097 6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.694 16.280 6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.128 15.546 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.352 13.917 5.913 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.053 13.529 7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.391 14.425 8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.901 15.983 8.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -21.298 15.798 8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.801 15.938 6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.276 14.428 7.120 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.844 15.721 7.667 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.345 16.075 8.985 1.00 0.00 C ATOM 2168 C ILE A 141 -12.678 17.451 8.920 1.00 0.00 C ATOM 2169 O ILE A 141 -12.968 18.325 9.736 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.430 14.975 9.526 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.201 13.666 9.716 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.735 15.422 10.814 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.271 12.458 9.583 1.00 0.00 C ATOM 0 H ILE A 141 -13.355 14.945 7.220 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.168 16.151 9.695 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.650 14.787 8.789 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.675 13.658 10.697 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.999 13.599 8.976 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.091 14.621 11.177 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.134 16.309 10.614 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.485 15.655 11.570 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.844 11.541 9.722 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.817 12.456 8.592 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.489 12.516 10.340 1.00 0.00 H new ATOM 2185 N VAL A 142 -11.798 17.602 7.941 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.089 18.856 7.759 1.00 0.00 C ATOM 2187 C VAL A 142 -12.100 19.977 7.506 1.00 0.00 C ATOM 2188 O VAL A 142 -11.830 21.140 7.802 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.059 18.717 6.636 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -9.907 20.030 5.866 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -8.712 18.243 7.184 1.00 0.00 C ATOM 0 H VAL A 142 -11.560 16.876 7.265 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.535 19.115 8.661 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.422 17.961 5.940 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.169 19.904 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.866 20.308 5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.578 20.815 6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -7.998 18.152 6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.341 18.965 7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.836 17.273 7.666 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.243 19.588 6.963 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.296 20.545 6.667 1.00 0.00 C ATOM 2203 C ARG A 143 -14.932 21.051 7.964 1.00 0.00 C ATOM 2204 O ARG A 143 -15.081 22.257 8.156 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.379 19.918 5.787 1.00 0.00 C ATOM 2206 CG ARG A 143 -16.179 20.996 5.051 1.00 0.00 C ATOM 2207 CD ARG A 143 -17.423 20.400 4.390 1.00 0.00 C ATOM 2208 NE ARG A 143 -18.543 21.365 4.458 1.00 0.00 N ATOM 2209 CZ ARG A 143 -19.756 21.145 3.934 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -20.015 19.993 3.301 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -20.712 22.078 4.043 1.00 0.00 N ATOM 0 H ARG A 143 -13.464 18.622 6.720 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.845 21.379 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.920 19.243 5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.050 19.318 6.402 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.474 21.777 5.752 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.551 21.467 4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.209 20.151 3.351 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.701 19.472 4.889 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.381 22.253 4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.288 19.282 3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.939 19.827 2.902 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.516 22.955 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.636 21.911 3.644 1.00 0.00 H new ATOM 2225 N MET A 144 -15.290 20.105 8.819 1.00 0.00 N ATOM 2226 CA MET A 144 -15.907 20.439 10.091 1.00 0.00 C ATOM 2227 C MET A 144 -14.897 21.099 11.033 1.00 0.00 C ATOM 2228 O MET A 144 -15.281 21.744 12.007 1.00 0.00 O ATOM 2229 CB MET A 144 -16.458 19.169 10.741 1.00 0.00 C ATOM 2230 CG MET A 144 -15.388 18.480 11.590 1.00 0.00 C ATOM 2231 SD MET A 144 -15.649 18.848 13.318 1.00 0.00 S ATOM 2232 CE MET A 144 -14.399 17.804 14.049 1.00 0.00 C ATOM 0 H MET A 144 -15.164 19.106 8.656 1.00 0.00 H new ATOM 0 HA MET A 144 -16.718 21.143 9.906 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.317 19.418 11.364 1.00 0.00 H new ATOM 0 HB3 MET A 144 -16.811 18.485 9.969 1.00 0.00 H new ATOM 0 HG2 MET A 144 -15.423 17.402 11.430 1.00 0.00 H new ATOM 0 HG3 MET A 144 -14.397 18.816 11.284 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.740 17.456 15.024 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.216 16.947 13.401 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.476 18.371 14.169 1.00 0.00 H new ATOM 2242 N TYR A 145 -13.626 20.913 10.709 1.00 0.00 N ATOM 2243 CA TYR A 145 -12.558 21.482 11.514 1.00 0.00 C ATOM 2244 C TYR A 145 -12.388 22.975 11.224 1.00 0.00 C ATOM 2245 O TYR A 145 -12.432 23.797 12.137 1.00 0.00 O ATOM 2246 CB TYR A 145 -11.281 20.746 11.102 1.00 0.00 C ATOM 2247 CG TYR A 145 -10.437 20.256 12.280 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -10.876 19.198 13.050 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -9.238 20.871 12.572 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -10.083 18.736 14.159 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -8.443 20.409 13.682 1.00 0.00 C ATOM 2252 CZ TYR A 145 -8.905 19.365 14.420 1.00 0.00 C ATOM 2253 OH TYR A 145 -8.155 18.929 15.467 1.00 0.00 O ATOM 0 H TYR A 145 -13.312 20.377 9.900 1.00 0.00 H new ATOM 0 HA TYR A 145 -12.779 21.374 12.576 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.551 19.891 10.481 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.675 21.409 10.485 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -11.815 18.716 12.820 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.895 21.699 11.969 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.415 17.909 14.770 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -7.502 20.881 13.922 1.00 0.00 H new ATOM 0 HH TYR A 145 -7.341 19.470 15.534 1.00 0.00 H new