USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1131 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 72 THR OG1 : rot 79:sc= 1.19 USER MOD Set 1.2: A 92 SER OG : rot 102:sc= 2.24 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -3.75 X(o=-3.8,f=-3.9!) USER MOD Single : A 13 THR OG1 : rot 102:sc= 0.684 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 18:sc= 0.396 USER MOD Single : A 42 SER OG : rot 119:sc= 1.27 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN :FLIP amide:sc= 0.733 F(o=-0.044,f=0.73) USER MOD Single : A 62 SER OG : rot 180:sc= -0.125 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 77 SER OG : rot 180:sc= -0.427 USER MOD Single : A 83 SER OG : rot 180:sc= 0.113 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -55:sc= 0.994 USER MOD Single : A 98 CYS SG : rot 86:sc= 0.685 USER MOD Single : A 99 SER OG : rot 71:sc= 0.152 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -0.774 USER MOD Single : A 113 GLN : amide:sc= -0.905 K(o=-0.9,f=-4.3!) USER MOD Single : A 117 GLN : amide:sc= -0.16 K(o=-0.16,f=-0.99) USER MOD Single : A 129 THR OG1 : rot 90:sc= 0.895 USER MOD Single : A 139 ASN :FLIP amide:sc= -0.141 F(o=-1.6!,f=-0.14) USER MOD Single : A 143 CYS SG : rot 22:sc= -1.02 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -160:sc= -1.02 USER MOD Single : A 165 THR OG1 : rot -51:sc= 1.09 USER MOD Single : A 166 GLN : amide:sc= -2.1 K(o=-2.1,f=-2.6) USER MOD Single : A 168 THR OG1 : rot 134:sc= 0.417 USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.611 8.218 -4.599 1.00 0.00 N ATOM 82 CA LEU A 9 4.709 7.824 -3.198 1.00 0.00 C ATOM 83 C LEU A 9 5.437 8.887 -2.382 1.00 0.00 C ATOM 84 O LEU A 9 6.502 9.365 -2.776 1.00 0.00 O ATOM 85 CB LEU A 9 5.435 6.483 -3.075 1.00 0.00 C ATOM 86 CG LEU A 9 4.933 5.546 -1.976 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.481 5.167 -2.220 1.00 0.00 C ATOM 88 CD2 LEU A 9 5.805 4.301 -1.896 1.00 0.00 C ATOM 0 HA LEU A 9 3.698 7.720 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.360 5.963 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.493 6.680 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 9 4.995 6.070 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.141 4.500 -1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.866 6.067 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.393 4.662 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.433 3.646 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 9 5.776 3.774 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.832 4.590 -1.672 1.00 0.00 H new ATOM 100 N HIS A 10 4.858 9.251 -1.243 1.00 0.00 N ATOM 101 CA HIS A 10 5.453 10.256 -0.370 1.00 0.00 C ATOM 102 C HIS A 10 6.908 9.914 -0.060 1.00 0.00 C ATOM 103 O HIS A 10 7.266 8.756 0.154 1.00 0.00 O ATOM 104 CB HIS A 10 4.657 10.370 0.930 1.00 0.00 C ATOM 105 CG HIS A 10 4.438 11.782 1.377 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.209 12.394 2.343 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.529 12.705 0.984 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.783 13.631 2.525 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.764 13.845 1.712 1.00 0.00 N ATOM 0 H HIS A 10 3.977 8.865 -0.903 1.00 0.00 H new ATOM 0 HA HIS A 10 5.425 11.214 -0.889 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.690 9.886 0.798 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.181 9.826 1.716 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.761 12.570 0.236 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.197 14.346 3.220 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.238 14.715 1.637 1.00 0.00 H new ATOM 117 N PRO A 11 7.767 10.944 -0.037 1.00 0.00 N ATOM 118 CA PRO A 11 9.195 10.777 0.245 1.00 0.00 C ATOM 119 C PRO A 11 9.459 10.397 1.698 1.00 0.00 C ATOM 120 O PRO A 11 10.359 9.609 1.989 1.00 0.00 O ATOM 121 CB PRO A 11 9.781 12.158 -0.061 1.00 0.00 C ATOM 122 CG PRO A 11 8.645 13.102 0.129 1.00 0.00 C ATOM 123 CD PRO A 11 7.409 12.351 -0.283 1.00 0.00 C ATOM 0 HA PRO A 11 9.635 9.972 -0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.608 12.394 0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.170 12.206 -1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.577 13.426 1.167 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.777 13.998 -0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.541 12.653 0.303 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.163 12.526 -1.330 1.00 0.00 H new ATOM 131 N ARG A 12 8.670 10.962 2.605 1.00 0.00 N ATOM 132 CA ARG A 12 8.819 10.682 4.028 1.00 0.00 C ATOM 133 C ARG A 12 8.525 9.215 4.327 1.00 0.00 C ATOM 134 O ARG A 12 7.454 8.705 4.000 1.00 0.00 O ATOM 135 CB ARG A 12 7.886 11.577 4.846 1.00 0.00 C ATOM 136 CG ARG A 12 7.898 13.032 4.407 1.00 0.00 C ATOM 137 CD ARG A 12 8.094 13.969 5.589 1.00 0.00 C ATOM 138 NE ARG A 12 9.320 13.672 6.324 1.00 0.00 N ATOM 139 CZ ARG A 12 10.537 13.951 5.868 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.688 14.529 4.685 1.00 0.00 N ATOM 141 NH2 ARG A 12 11.604 13.650 6.597 1.00 0.00 N ATOM 0 H ARG A 12 7.921 11.617 2.380 1.00 0.00 H new ATOM 0 HA ARG A 12 9.851 10.892 4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.869 11.192 4.771 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.171 11.521 5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.696 13.188 3.682 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.960 13.269 3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.124 14.999 5.234 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.240 13.889 6.261 1.00 0.00 H new ATOM 0 HE ARG A 12 9.238 13.226 7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.869 14.761 4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.623 14.742 4.337 1.00 0.00 H new ATOM 0 HH21 ARG A 12 11.490 13.204 7.507 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.538 13.864 6.247 1.00 0.00 H new ATOM 155 N THR A 13 9.486 8.540 4.952 1.00 0.00 N ATOM 156 CA THR A 13 9.331 7.132 5.294 1.00 0.00 C ATOM 157 C THR A 13 10.076 6.794 6.581 1.00 0.00 C ATOM 158 O THR A 13 10.993 7.508 6.985 1.00 0.00 O ATOM 159 CB THR A 13 9.843 6.220 4.163 1.00 0.00 C ATOM 160 OG1 THR A 13 11.265 6.340 4.042 1.00 0.00 O ATOM 161 CG2 THR A 13 9.184 6.577 2.840 1.00 0.00 C ATOM 0 H THR A 13 10.379 8.946 5.231 1.00 0.00 H new ATOM 0 HA THR A 13 8.265 6.957 5.438 1.00 0.00 H new ATOM 0 HB THR A 13 9.586 5.190 4.412 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.696 5.566 4.462 1.00 0.00 H new ATOM 0 HG21 THR A 13 9.561 5.920 2.057 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.104 6.456 2.927 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.413 7.612 2.587 1.00 0.00 H new ATOM 169 N GLY A 14 9.676 5.699 7.221 1.00 0.00 N ATOM 170 CA GLY A 14 10.318 5.285 8.455 1.00 0.00 C ATOM 171 C GLY A 14 11.815 5.105 8.298 1.00 0.00 C ATOM 172 O GLY A 14 12.361 5.305 7.213 1.00 0.00 O ATOM 0 H GLY A 14 8.919 5.092 6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.124 6.028 9.229 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.876 4.348 8.794 1.00 0.00 H new ATOM 176 N ARG A 15 12.481 4.728 9.385 1.00 0.00 N ATOM 177 CA ARG A 15 13.924 4.525 9.364 1.00 0.00 C ATOM 178 C ARG A 15 14.295 3.353 8.460 1.00 0.00 C ATOM 179 O ARG A 15 15.153 3.477 7.585 1.00 0.00 O ATOM 180 CB ARG A 15 14.446 4.275 10.780 1.00 0.00 C ATOM 181 CG ARG A 15 15.762 4.975 11.077 1.00 0.00 C ATOM 182 CD ARG A 15 15.679 5.802 12.350 1.00 0.00 C ATOM 183 NE ARG A 15 16.901 6.566 12.587 1.00 0.00 N ATOM 184 CZ ARG A 15 17.223 7.091 13.764 1.00 0.00 C ATOM 185 NH1 ARG A 15 16.418 6.934 14.806 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.353 7.773 13.901 1.00 0.00 N ATOM 0 H ARG A 15 12.044 4.557 10.291 1.00 0.00 H new ATOM 0 HA ARG A 15 14.387 5.429 8.967 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.697 4.608 11.498 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.574 3.203 10.927 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.555 4.234 11.174 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.029 5.620 10.240 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.832 6.485 12.284 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.493 5.144 13.199 1.00 0.00 H new ATOM 0 HE ARG A 15 17.542 6.704 11.806 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.549 6.409 14.705 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.668 7.338 15.709 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.975 7.895 13.102 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.599 8.176 14.805 1.00 0.00 H new ATOM 200 N LEU A 16 13.644 2.216 8.678 1.00 0.00 N ATOM 201 CA LEU A 16 13.905 1.021 7.883 1.00 0.00 C ATOM 202 C LEU A 16 13.507 1.237 6.427 1.00 0.00 C ATOM 203 O LEU A 16 14.248 0.882 5.510 1.00 0.00 O ATOM 204 CB LEU A 16 13.144 -0.175 8.459 1.00 0.00 C ATOM 205 CG LEU A 16 13.804 -0.883 9.644 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.951 0.070 10.820 1.00 0.00 C ATOM 207 CD2 LEU A 16 12.999 -2.110 10.047 1.00 0.00 C ATOM 0 H LEU A 16 12.932 2.096 9.398 1.00 0.00 H new ATOM 0 HA LEU A 16 14.975 0.816 7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.155 0.164 8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.996 -0.904 7.662 1.00 0.00 H new ATOM 0 HG LEU A 16 14.799 -1.209 9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.422 -0.451 11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 16 14.569 0.918 10.526 1.00 0.00 H new ATOM 0 HD13 LEU A 16 12.967 0.427 11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.483 -2.601 10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.992 -1.807 10.332 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.945 -2.802 9.207 1.00 0.00 H new ATOM 219 N VAL A 17 12.332 1.824 6.220 1.00 0.00 N ATOM 220 CA VAL A 17 11.836 2.091 4.876 1.00 0.00 C ATOM 221 C VAL A 17 12.574 3.264 4.241 1.00 0.00 C ATOM 222 O VAL A 17 12.942 4.221 4.922 1.00 0.00 O ATOM 223 CB VAL A 17 10.326 2.393 4.884 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.787 2.460 3.463 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.578 1.347 5.697 1.00 0.00 C ATOM 0 H VAL A 17 11.706 2.124 6.967 1.00 0.00 H new ATOM 0 HA VAL A 17 12.016 1.191 4.288 1.00 0.00 H new ATOM 0 HB VAL A 17 10.170 3.365 5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.719 2.674 3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.302 3.249 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.954 1.505 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.512 1.576 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.740 0.362 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.945 1.353 6.723 1.00 0.00 H new ATOM 235 N SER A 18 12.787 3.183 2.931 1.00 0.00 N ATOM 236 CA SER A 18 13.485 4.237 2.204 1.00 0.00 C ATOM 237 C SER A 18 12.803 4.519 0.869 1.00 0.00 C ATOM 238 O SER A 18 12.216 3.625 0.257 1.00 0.00 O ATOM 239 CB SER A 18 14.945 3.845 1.972 1.00 0.00 C ATOM 240 OG SER A 18 15.804 4.962 2.123 1.00 0.00 O ATOM 0 H SER A 18 12.486 2.399 2.352 1.00 0.00 H new ATOM 0 HA SER A 18 13.452 5.144 2.807 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.231 3.064 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.058 3.428 0.971 1.00 0.00 H new ATOM 0 HG SER A 18 16.731 4.684 1.971 1.00 0.00 H new ATOM 328 N THR A 25 8.951 5.036 -5.459 1.00 0.00 N ATOM 329 CA THR A 25 9.558 3.732 -5.225 1.00 0.00 C ATOM 330 C THR A 25 9.866 3.526 -3.746 1.00 0.00 C ATOM 331 O THR A 25 10.571 4.326 -3.132 1.00 0.00 O ATOM 332 CB THR A 25 10.856 3.562 -6.037 1.00 0.00 C ATOM 333 OG1 THR A 25 10.725 4.204 -7.310 1.00 0.00 O ATOM 334 CG2 THR A 25 11.180 2.090 -6.236 1.00 0.00 C ATOM 0 HA THR A 25 8.835 2.984 -5.550 1.00 0.00 H new ATOM 0 HB THR A 25 11.671 4.025 -5.480 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.978 4.838 -7.281 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.100 1.995 -6.812 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.308 1.611 -5.265 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.364 1.607 -6.774 1.00 0.00 H new ATOM 342 N ALA A 26 9.333 2.448 -3.180 1.00 0.00 N ATOM 343 CA ALA A 26 9.554 2.136 -1.774 1.00 0.00 C ATOM 344 C ALA A 26 10.368 0.856 -1.617 1.00 0.00 C ATOM 345 O ALA A 26 10.189 -0.101 -2.369 1.00 0.00 O ATOM 346 CB ALA A 26 8.223 2.009 -1.046 1.00 0.00 C ATOM 0 H ALA A 26 8.745 1.776 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 26 10.122 2.954 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.403 1.776 0.003 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.677 2.949 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.635 1.211 -1.499 1.00 0.00 H new ATOM 352 N ARG A 27 11.265 0.848 -0.635 1.00 0.00 N ATOM 353 CA ARG A 27 12.109 -0.314 -0.382 1.00 0.00 C ATOM 354 C ARG A 27 12.633 -0.302 1.051 1.00 0.00 C ATOM 355 O ARG A 27 12.846 0.761 1.636 1.00 0.00 O ATOM 356 CB ARG A 27 13.280 -0.344 -1.365 1.00 0.00 C ATOM 357 CG ARG A 27 14.356 0.686 -1.063 1.00 0.00 C ATOM 358 CD ARG A 27 15.294 0.875 -2.244 1.00 0.00 C ATOM 359 NE ARG A 27 15.864 2.219 -2.281 1.00 0.00 N ATOM 360 CZ ARG A 27 16.847 2.623 -1.484 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.367 1.790 -0.594 1.00 0.00 N ATOM 362 NH2 ARG A 27 17.313 3.862 -1.578 1.00 0.00 N ATOM 0 H ARG A 27 11.425 1.632 -0.003 1.00 0.00 H new ATOM 0 HA ARG A 27 11.504 -1.210 -0.522 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.727 -1.338 -1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.901 -0.176 -2.373 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.889 1.638 -0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.928 0.371 -0.190 1.00 0.00 H new ATOM 0 HD2 ARG A 27 16.098 0.142 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.753 0.685 -3.171 1.00 0.00 H new ATOM 0 HE ARG A 27 15.487 2.884 -2.956 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.013 0.836 -0.520 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.122 2.102 0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.916 4.505 -2.263 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.068 4.171 -0.965 1.00 0.00 H new ATOM 376 N ARG A 28 12.838 -1.490 1.611 1.00 0.00 N ATOM 377 CA ARG A 28 13.336 -1.616 2.975 1.00 0.00 C ATOM 378 C ARG A 28 14.860 -1.543 3.007 1.00 0.00 C ATOM 379 O ARG A 28 15.522 -1.769 1.994 1.00 0.00 O ATOM 380 CB ARG A 28 12.865 -2.934 3.593 1.00 0.00 C ATOM 381 CG ARG A 28 13.384 -4.165 2.869 1.00 0.00 C ATOM 382 CD ARG A 28 14.337 -4.965 3.744 1.00 0.00 C ATOM 383 NE ARG A 28 13.732 -5.330 5.022 1.00 0.00 N ATOM 384 CZ ARG A 28 12.778 -6.245 5.148 1.00 0.00 C ATOM 385 NH1 ARG A 28 12.323 -6.886 4.080 1.00 0.00 N ATOM 386 NH2 ARG A 28 12.277 -6.522 6.345 1.00 0.00 N ATOM 0 H ARG A 28 12.667 -2.379 1.141 1.00 0.00 H new ATOM 0 HA ARG A 28 12.937 -0.786 3.558 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.186 -2.973 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 28 11.775 -2.956 3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.545 -4.795 2.572 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.895 -3.863 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 28 14.641 -5.869 3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 28 15.240 -4.381 3.924 1.00 0.00 H new ATOM 0 HE ARG A 28 14.060 -4.856 5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.706 -6.677 3.158 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.590 -7.588 4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.625 -6.032 7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 28 11.544 -7.225 6.441 1.00 0.00 H new ATOM 538 N GLY A 38 8.515 1.133 9.766 1.00 0.00 N ATOM 539 CA GLY A 38 8.128 2.295 8.988 1.00 0.00 C ATOM 540 C GLY A 38 6.955 2.014 8.070 1.00 0.00 C ATOM 541 O GLY A 38 6.272 0.999 8.216 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.870 3.111 9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.978 2.630 8.394 1.00 0.00 H new ATOM 545 N LEU A 39 6.719 2.913 7.121 1.00 0.00 N ATOM 546 CA LEU A 39 5.619 2.758 6.176 1.00 0.00 C ATOM 547 C LEU A 39 5.811 3.662 4.962 1.00 0.00 C ATOM 548 O LEU A 39 6.685 4.529 4.953 1.00 0.00 O ATOM 549 CB LEU A 39 4.286 3.076 6.856 1.00 0.00 C ATOM 550 CG LEU A 39 3.089 2.234 6.414 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.276 0.782 6.825 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.799 2.793 6.997 1.00 0.00 C ATOM 0 H LEU A 39 7.275 3.757 6.986 1.00 0.00 H new ATOM 0 HA LEU A 39 5.609 1.722 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.412 2.955 7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.052 4.126 6.678 1.00 0.00 H new ATOM 0 HG LEU A 39 3.022 2.276 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.414 0.198 6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.178 0.385 6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.370 0.720 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.958 2.181 6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.857 2.782 8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.658 3.817 6.652 1.00 0.00 H new ATOM 564 N VAL A 40 4.988 3.455 3.940 1.00 0.00 N ATOM 565 CA VAL A 40 5.065 4.253 2.722 1.00 0.00 C ATOM 566 C VAL A 40 3.675 4.557 2.175 1.00 0.00 C ATOM 567 O VAL A 40 2.940 3.652 1.779 1.00 0.00 O ATOM 568 CB VAL A 40 5.888 3.538 1.634 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.375 3.783 1.841 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.580 2.048 1.626 1.00 0.00 C ATOM 0 H VAL A 40 4.260 2.741 3.931 1.00 0.00 H new ATOM 0 HA VAL A 40 5.560 5.187 2.987 1.00 0.00 H new ATOM 0 HB VAL A 40 5.609 3.948 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.940 3.270 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.578 4.853 1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.674 3.402 2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.170 1.559 0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.829 1.620 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.520 1.897 1.424 1.00 0.00 H new ATOM 580 N LEU A 41 3.320 5.837 2.156 1.00 0.00 N ATOM 581 CA LEU A 41 2.017 6.262 1.657 1.00 0.00 C ATOM 582 C LEU A 41 2.156 6.990 0.323 1.00 0.00 C ATOM 583 O LEU A 41 3.263 7.312 -0.108 1.00 0.00 O ATOM 584 CB LEU A 41 1.330 7.171 2.677 1.00 0.00 C ATOM 585 CG LEU A 41 0.187 6.541 3.474 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.725 5.816 4.698 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.826 7.601 3.883 1.00 0.00 C ATOM 0 H LEU A 41 3.916 6.598 2.480 1.00 0.00 H new ATOM 0 HA LEU A 41 1.407 5.372 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.082 7.529 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.943 8.044 2.153 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.315 5.813 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.103 5.374 5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.411 5.030 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.253 6.524 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.632 7.135 4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.336 8.353 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.236 8.076 2.992 1.00 0.00 H new ATOM 599 N SER A 42 1.025 7.248 -0.324 1.00 0.00 N ATOM 600 CA SER A 42 1.020 7.937 -1.610 1.00 0.00 C ATOM 601 C SER A 42 1.314 9.423 -1.431 1.00 0.00 C ATOM 602 O SER A 42 1.184 9.965 -0.334 1.00 0.00 O ATOM 603 CB SER A 42 -0.330 7.753 -2.306 1.00 0.00 C ATOM 604 OG SER A 42 -1.392 8.212 -1.488 1.00 0.00 O ATOM 0 H SER A 42 0.100 6.991 0.020 1.00 0.00 H new ATOM 0 HA SER A 42 1.803 7.501 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.333 8.297 -3.250 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.479 6.700 -2.544 1.00 0.00 H new ATOM 0 HG SER A 42 -1.859 8.946 -1.939 1.00 0.00 H new ATOM 610 N ARG A 43 1.712 10.076 -2.518 1.00 0.00 N ATOM 611 CA ARG A 43 2.027 11.499 -2.482 1.00 0.00 C ATOM 612 C ARG A 43 0.755 12.339 -2.555 1.00 0.00 C ATOM 613 O ARG A 43 0.659 13.392 -1.925 1.00 0.00 O ATOM 614 CB ARG A 43 2.959 11.866 -3.638 1.00 0.00 C ATOM 615 CG ARG A 43 3.309 13.345 -3.693 1.00 0.00 C ATOM 616 CD ARG A 43 2.483 14.074 -4.741 1.00 0.00 C ATOM 617 NE ARG A 43 2.485 15.519 -4.531 1.00 0.00 N ATOM 618 CZ ARG A 43 3.524 16.300 -4.806 1.00 0.00 C ATOM 619 NH1 ARG A 43 4.638 15.778 -5.299 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.449 17.607 -4.587 1.00 0.00 N ATOM 0 H ARG A 43 1.824 9.642 -3.434 1.00 0.00 H new ATOM 0 HA ARG A 43 2.529 11.711 -1.538 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.878 11.287 -3.550 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.489 11.577 -4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.139 13.797 -2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.369 13.461 -3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.877 13.851 -5.733 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.458 13.705 -4.715 1.00 0.00 H new ATOM 0 HE ARG A 43 1.643 15.952 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.699 14.774 -5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.434 16.380 -5.509 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.593 18.012 -4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.247 18.206 -4.798 1.00 0.00 H new ATOM 634 N GLU A 44 -0.218 11.865 -3.326 1.00 0.00 N ATOM 635 CA GLU A 44 -1.483 12.574 -3.481 1.00 0.00 C ATOM 636 C GLU A 44 -2.660 11.671 -3.124 1.00 0.00 C ATOM 637 O GLU A 44 -2.582 10.445 -3.206 1.00 0.00 O ATOM 638 CB GLU A 44 -1.635 13.085 -4.915 1.00 0.00 C ATOM 639 CG GLU A 44 -1.307 14.561 -5.074 1.00 0.00 C ATOM 640 CD GLU A 44 -1.250 14.993 -6.526 1.00 0.00 C ATOM 641 OE1 GLU A 44 -0.388 14.475 -7.266 1.00 0.00 O ATOM 642 OE2 GLU A 44 -2.068 15.849 -6.923 1.00 0.00 O ATOM 0 H GLU A 44 -0.155 10.994 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.479 13.424 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.985 12.504 -5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.659 12.911 -5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.057 15.154 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.348 14.769 -4.599 1.00 0.00 H new ATOM 649 N PRO A 45 -3.779 12.290 -2.718 1.00 0.00 N ATOM 650 CA PRO A 45 -4.994 11.562 -2.341 1.00 0.00 C ATOM 651 C PRO A 45 -5.674 10.908 -3.539 1.00 0.00 C ATOM 652 O PRO A 45 -6.025 11.580 -4.509 1.00 0.00 O ATOM 653 CB PRO A 45 -5.890 12.651 -1.746 1.00 0.00 C ATOM 654 CG PRO A 45 -5.422 13.915 -2.382 1.00 0.00 C ATOM 655 CD PRO A 45 -3.944 13.748 -2.597 1.00 0.00 C ATOM 0 HA PRO A 45 -4.781 10.743 -1.654 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.941 12.463 -1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.794 12.694 -0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.936 14.090 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.629 14.773 -1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.608 14.266 -3.495 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.369 14.150 -1.763 1.00 0.00 H new ATOM 663 N LEU A 46 -5.857 9.594 -3.465 1.00 0.00 N ATOM 664 CA LEU A 46 -6.496 8.849 -4.544 1.00 0.00 C ATOM 665 C LEU A 46 -7.873 9.424 -4.862 1.00 0.00 C ATOM 666 O LEU A 46 -8.743 9.494 -3.994 1.00 0.00 O ATOM 667 CB LEU A 46 -6.622 7.373 -4.166 1.00 0.00 C ATOM 668 CG LEU A 46 -5.354 6.706 -3.631 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.586 5.220 -3.408 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.191 6.929 -4.586 1.00 0.00 C ATOM 0 H LEU A 46 -5.572 9.023 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.872 8.938 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.404 7.277 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.956 6.821 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.104 7.161 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.673 4.762 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.390 5.082 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.862 4.749 -4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.297 6.448 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.432 6.501 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.009 7.998 -4.695 1.00 0.00 H new ATOM 682 N ARG A 47 -8.063 9.832 -6.112 1.00 0.00 N ATOM 683 CA ARG A 47 -9.335 10.400 -6.545 1.00 0.00 C ATOM 684 C ARG A 47 -10.328 9.299 -6.904 1.00 0.00 C ATOM 685 O ARG A 47 -9.951 8.137 -7.064 1.00 0.00 O ATOM 686 CB ARG A 47 -9.123 11.323 -7.746 1.00 0.00 C ATOM 687 CG ARG A 47 -8.008 12.336 -7.547 1.00 0.00 C ATOM 688 CD ARG A 47 -8.268 13.220 -6.337 1.00 0.00 C ATOM 689 NE ARG A 47 -8.259 14.638 -6.683 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.398 15.613 -5.792 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.556 15.324 -4.508 1.00 0.00 N ATOM 692 NH2 ARG A 47 -8.379 16.881 -6.184 1.00 0.00 N ATOM 0 H ARG A 47 -7.353 9.780 -6.843 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.746 10.980 -5.718 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.899 10.717 -8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.052 11.854 -7.954 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.059 11.814 -7.421 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.915 12.956 -8.439 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.231 12.960 -5.899 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.510 13.027 -5.578 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.139 14.894 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.571 14.351 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.663 16.075 -3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.258 17.108 -7.171 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.486 17.628 -5.498 1.00 0.00 H new ATOM 706 N ASP A 48 -11.597 9.671 -7.029 1.00 0.00 N ATOM 707 CA ASP A 48 -12.644 8.715 -7.370 1.00 0.00 C ATOM 708 C ASP A 48 -12.338 8.024 -8.695 1.00 0.00 C ATOM 709 O ASP A 48 -12.098 8.680 -9.708 1.00 0.00 O ATOM 710 CB ASP A 48 -14.000 9.418 -7.448 1.00 0.00 C ATOM 711 CG ASP A 48 -13.920 10.751 -8.167 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.867 10.750 -9.414 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.910 11.795 -7.482 1.00 0.00 O ATOM 0 H ASP A 48 -11.926 10.628 -6.899 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.681 7.958 -6.586 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.712 8.773 -7.963 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.383 9.575 -6.440 1.00 0.00 H new ATOM 718 N GLY A 49 -12.348 6.694 -8.680 1.00 0.00 N ATOM 719 CA GLY A 49 -12.070 5.936 -9.885 1.00 0.00 C ATOM 720 C GLY A 49 -10.608 5.554 -10.005 1.00 0.00 C ATOM 721 O GLY A 49 -10.279 4.479 -10.507 1.00 0.00 O ATOM 0 H GLY A 49 -12.544 6.129 -7.854 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.680 5.033 -9.891 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.362 6.524 -10.756 1.00 0.00 H new ATOM 725 N ARG A 50 -9.727 6.436 -9.544 1.00 0.00 N ATOM 726 CA ARG A 50 -8.292 6.186 -9.604 1.00 0.00 C ATOM 727 C ARG A 50 -7.910 4.996 -8.728 1.00 0.00 C ATOM 728 O ARG A 50 -8.296 4.921 -7.561 1.00 0.00 O ATOM 729 CB ARG A 50 -7.518 7.429 -9.160 1.00 0.00 C ATOM 730 CG ARG A 50 -6.461 7.875 -10.157 1.00 0.00 C ATOM 731 CD ARG A 50 -7.064 8.721 -11.267 1.00 0.00 C ATOM 732 NE ARG A 50 -7.217 10.118 -10.869 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.920 11.007 -11.563 1.00 0.00 C ATOM 734 NH1 ARG A 50 -8.531 10.646 -12.683 1.00 0.00 N ATOM 735 NH2 ARG A 50 -8.012 12.260 -11.136 1.00 0.00 N ATOM 0 H ARG A 50 -9.982 7.330 -9.125 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.032 5.953 -10.637 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.221 8.246 -8.998 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.039 7.226 -8.202 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.690 8.447 -9.640 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.974 7.000 -10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.430 8.664 -12.152 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.037 8.315 -11.545 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.759 10.428 -10.012 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.462 9.684 -13.014 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.070 11.331 -13.213 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.543 12.541 -10.275 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.552 12.942 -11.669 1.00 0.00 H new ATOM 749 N VAL A 51 -7.151 4.067 -9.300 1.00 0.00 N ATOM 750 CA VAL A 51 -6.716 2.881 -8.572 1.00 0.00 C ATOM 751 C VAL A 51 -5.204 2.879 -8.377 1.00 0.00 C ATOM 752 O VAL A 51 -4.443 2.815 -9.343 1.00 0.00 O ATOM 753 CB VAL A 51 -7.130 1.590 -9.304 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.607 0.367 -8.567 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.642 1.526 -9.455 1.00 0.00 C ATOM 0 H VAL A 51 -6.825 4.113 -10.265 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.205 2.911 -7.598 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.688 1.600 -10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.909 -0.535 -9.099 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.519 0.411 -8.516 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.017 0.348 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.917 0.608 -9.974 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.107 1.539 -8.469 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.987 2.385 -10.030 1.00 0.00 H new ATOM 765 N PHE A 52 -4.775 2.949 -7.121 1.00 0.00 N ATOM 766 CA PHE A 52 -3.353 2.956 -6.799 1.00 0.00 C ATOM 767 C PHE A 52 -2.769 1.549 -6.885 1.00 0.00 C ATOM 768 O PHE A 52 -2.892 0.754 -5.953 1.00 0.00 O ATOM 769 CB PHE A 52 -3.129 3.528 -5.398 1.00 0.00 C ATOM 770 CG PHE A 52 -1.681 3.754 -5.066 1.00 0.00 C ATOM 771 CD1 PHE A 52 -1.032 4.904 -5.486 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.970 2.815 -4.337 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.300 5.114 -5.182 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.362 3.021 -4.030 1.00 0.00 C ATOM 775 CZ PHE A 52 0.998 4.171 -4.454 1.00 0.00 C ATOM 0 H PHE A 52 -5.392 3.002 -6.310 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.844 3.587 -7.528 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.665 4.473 -5.310 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.560 2.848 -4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.573 5.644 -6.057 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.461 1.912 -4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.794 6.015 -5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.905 2.283 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.039 4.332 -4.217 1.00 0.00 H new ATOM 785 N THR A 53 -2.131 1.247 -8.012 1.00 0.00 N ATOM 786 CA THR A 53 -1.529 -0.063 -8.222 1.00 0.00 C ATOM 787 C THR A 53 -0.056 -0.061 -7.829 1.00 0.00 C ATOM 788 O THR A 53 0.610 0.972 -7.886 1.00 0.00 O ATOM 789 CB THR A 53 -1.656 -0.511 -9.691 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.819 0.078 -10.284 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.743 -2.026 -9.789 1.00 0.00 C ATOM 0 H THR A 53 -2.018 1.893 -8.793 1.00 0.00 H new ATOM 0 HA THR A 53 -2.071 -0.765 -7.588 1.00 0.00 H new ATOM 0 HB THR A 53 -0.767 -0.179 -10.227 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.892 -0.210 -11.218 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.832 -2.318 -10.835 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.843 -2.470 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.616 -2.377 -9.239 1.00 0.00 H new ATOM 799 N VAL A 54 0.447 -1.226 -7.431 1.00 0.00 N ATOM 800 CA VAL A 54 1.842 -1.358 -7.030 1.00 0.00 C ATOM 801 C VAL A 54 2.356 -2.770 -7.288 1.00 0.00 C ATOM 802 O VAL A 54 1.660 -3.752 -7.030 1.00 0.00 O ATOM 803 CB VAL A 54 2.033 -1.019 -5.540 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.811 0.466 -5.298 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.096 -1.854 -4.680 1.00 0.00 C ATOM 0 H VAL A 54 -0.091 -2.091 -7.378 1.00 0.00 H new ATOM 0 HA VAL A 54 2.412 -0.650 -7.632 1.00 0.00 H new ATOM 0 HB VAL A 54 3.058 -1.259 -5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.950 0.687 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.526 1.041 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.797 0.735 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.244 -1.602 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.063 -1.647 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.308 -2.912 -4.832 1.00 0.00 H new ATOM 815 N ARG A 55 3.580 -2.864 -7.800 1.00 0.00 N ATOM 816 CA ARG A 55 4.187 -4.156 -8.094 1.00 0.00 C ATOM 817 C ARG A 55 5.359 -4.432 -7.155 1.00 0.00 C ATOM 818 O ARG A 55 6.012 -3.507 -6.673 1.00 0.00 O ATOM 819 CB ARG A 55 4.663 -4.201 -9.547 1.00 0.00 C ATOM 820 CG ARG A 55 4.953 -5.606 -10.050 1.00 0.00 C ATOM 821 CD ARG A 55 6.396 -5.747 -10.508 1.00 0.00 C ATOM 822 NE ARG A 55 6.569 -6.860 -11.437 1.00 0.00 N ATOM 823 CZ ARG A 55 7.606 -6.976 -12.260 1.00 0.00 C ATOM 824 NH1 ARG A 55 8.557 -6.053 -12.268 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.693 -8.019 -13.076 1.00 0.00 N ATOM 0 H ARG A 55 4.170 -2.061 -8.019 1.00 0.00 H new ATOM 0 HA ARG A 55 3.432 -4.927 -7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.904 -3.746 -10.183 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.565 -3.596 -9.644 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.750 -6.326 -9.258 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.283 -5.843 -10.876 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.716 -4.822 -10.987 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.039 -5.896 -9.640 1.00 0.00 H new ATOM 0 HE ARG A 55 5.855 -7.588 -11.455 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.494 -5.251 -11.641 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.352 -6.145 -12.901 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.964 -8.732 -13.072 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.489 -8.107 -13.707 1.00 0.00 H new ATOM 839 N ILE A 56 5.618 -5.711 -6.901 1.00 0.00 N ATOM 840 CA ILE A 56 6.710 -6.108 -6.021 1.00 0.00 C ATOM 841 C ILE A 56 8.035 -6.152 -6.776 1.00 0.00 C ATOM 842 O ILE A 56 8.356 -7.145 -7.428 1.00 0.00 O ATOM 843 CB ILE A 56 6.448 -7.486 -5.385 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.152 -7.458 -4.571 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.622 -7.896 -4.509 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.326 -8.717 -4.708 1.00 0.00 C ATOM 0 H ILE A 56 5.087 -6.489 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 56 6.769 -5.358 -5.232 1.00 0.00 H new ATOM 0 HB ILE A 56 6.339 -8.223 -6.181 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.396 -7.306 -3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.553 -6.604 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.422 -8.872 -4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.526 -7.951 -5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.760 -7.160 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.423 -8.627 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.051 -8.860 -5.753 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.908 -9.573 -4.365 1.00 0.00 H new ATOM 858 N ASP A 57 8.800 -5.071 -6.680 1.00 0.00 N ATOM 859 CA ASP A 57 10.092 -4.987 -7.351 1.00 0.00 C ATOM 860 C ASP A 57 10.957 -6.199 -7.018 1.00 0.00 C ATOM 861 O ASP A 57 11.563 -6.803 -7.903 1.00 0.00 O ATOM 862 CB ASP A 57 10.817 -3.702 -6.948 1.00 0.00 C ATOM 863 CG ASP A 57 11.570 -3.075 -8.105 1.00 0.00 C ATOM 864 OD1 ASP A 57 12.549 -3.688 -8.577 1.00 0.00 O ATOM 865 OD2 ASP A 57 11.180 -1.969 -8.537 1.00 0.00 O ATOM 0 H ASP A 57 8.548 -4.240 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 57 9.915 -4.974 -8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.093 -2.986 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.515 -3.920 -6.140 1.00 0.00 H new ATOM 870 N ARG A 58 11.009 -6.548 -5.737 1.00 0.00 N ATOM 871 CA ARG A 58 11.802 -7.687 -5.288 1.00 0.00 C ATOM 872 C ARG A 58 11.285 -8.216 -3.953 1.00 0.00 C ATOM 873 O ARG A 58 10.866 -7.446 -3.088 1.00 0.00 O ATOM 874 CB ARG A 58 13.273 -7.291 -5.156 1.00 0.00 C ATOM 875 CG ARG A 58 14.198 -8.066 -6.080 1.00 0.00 C ATOM 876 CD ARG A 58 14.818 -9.261 -5.374 1.00 0.00 C ATOM 877 NE ARG A 58 15.947 -9.812 -6.119 1.00 0.00 N ATOM 878 CZ ARG A 58 17.167 -9.289 -6.096 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.416 -8.209 -5.369 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.143 -9.848 -6.801 1.00 0.00 N ATOM 0 H ARG A 58 10.512 -6.059 -4.992 1.00 0.00 H new ATOM 0 HA ARG A 58 11.711 -8.478 -6.033 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.374 -6.226 -5.365 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.591 -7.445 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.640 -8.407 -6.952 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.987 -7.407 -6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.151 -8.962 -4.380 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.062 -10.034 -5.238 1.00 0.00 H new ATOM 0 HE ARG A 58 15.790 -10.644 -6.688 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.669 -7.777 -4.825 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.355 -7.810 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 58 17.956 -10.680 -7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.080 -9.446 -6.783 1.00 0.00 H new ATOM 894 N LYS A 59 11.316 -9.534 -3.793 1.00 0.00 N ATOM 895 CA LYS A 59 10.852 -10.168 -2.565 1.00 0.00 C ATOM 896 C LYS A 59 11.949 -11.032 -1.950 1.00 0.00 C ATOM 897 O LYS A 59 12.660 -11.745 -2.657 1.00 0.00 O ATOM 898 CB LYS A 59 9.612 -11.021 -2.843 1.00 0.00 C ATOM 899 CG LYS A 59 9.009 -11.643 -1.596 1.00 0.00 C ATOM 900 CD LYS A 59 8.318 -12.960 -1.907 1.00 0.00 C ATOM 901 CE LYS A 59 9.188 -14.148 -1.529 1.00 0.00 C ATOM 902 NZ LYS A 59 8.600 -15.436 -1.991 1.00 0.00 N ATOM 0 H LYS A 59 11.658 -10.185 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 59 10.593 -9.382 -1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.858 -10.403 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.876 -11.814 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.792 -11.808 -0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.293 -10.951 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.373 -13.013 -1.366 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.080 -13.005 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.180 -14.025 -1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.316 -14.175 -0.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.223 -16.221 -1.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.664 -15.566 -1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.501 -15.421 -3.026 1.00 0.00 H new ATOM 916 N VAL A 60 12.079 -10.964 -0.629 1.00 0.00 N ATOM 917 CA VAL A 60 13.087 -11.742 0.081 1.00 0.00 C ATOM 918 C VAL A 60 12.592 -13.156 0.362 1.00 0.00 C ATOM 919 O VAL A 60 11.393 -13.426 0.315 1.00 0.00 O ATOM 920 CB VAL A 60 13.478 -11.072 1.412 1.00 0.00 C ATOM 921 CG1 VAL A 60 12.487 -11.439 2.506 1.00 0.00 C ATOM 922 CG2 VAL A 60 14.893 -11.465 1.809 1.00 0.00 C ATOM 0 H VAL A 60 11.499 -10.378 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 60 13.964 -11.789 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 60 13.449 -9.991 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 60 12.779 -10.957 3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.490 -11.104 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 60 12.481 -12.520 2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.154 -10.983 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.951 -12.547 1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.590 -11.147 1.034 1.00 0.00 H new ATOM 932 N ASN A 61 13.525 -14.056 0.656 1.00 0.00 N ATOM 933 CA ASN A 61 13.184 -15.444 0.946 1.00 0.00 C ATOM 934 C ASN A 61 13.856 -15.912 2.233 1.00 0.00 C ATOM 935 O ASN A 61 14.785 -16.720 2.203 1.00 0.00 O ATOM 936 CB ASN A 61 13.600 -16.347 -0.217 1.00 0.00 C ATOM 937 CG ASN A 61 14.927 -15.933 -0.824 1.00 0.00 C ATOM 938 OD1 ASN A 61 14.924 -15.663 -2.124 1.00 0.00 O flip ATOM 939 ND2 ASN A 61 15.942 -15.857 -0.132 1.00 0.00 N flip ATOM 0 H ASN A 61 14.523 -13.849 0.700 1.00 0.00 H new ATOM 0 HA ASN A 61 12.104 -15.507 1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 61 13.669 -17.377 0.133 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.828 -16.323 -0.986 1.00 0.00 H new ATOM 0 HD21 ASN A 61 15.898 -16.074 0.864 1.00 0.00 H new ATOM 0 HD22 ASN A 61 16.827 -15.577 -0.554 1.00 0.00 H new ATOM 946 N SER A 62 13.379 -15.400 3.363 1.00 0.00 N ATOM 947 CA SER A 62 13.935 -15.763 4.661 1.00 0.00 C ATOM 948 C SER A 62 12.873 -15.669 5.753 1.00 0.00 C ATOM 949 O SER A 62 12.782 -16.536 6.622 1.00 0.00 O ATOM 950 CB SER A 62 15.118 -14.855 5.005 1.00 0.00 C ATOM 951 OG SER A 62 15.657 -14.256 3.839 1.00 0.00 O ATOM 0 H SER A 62 12.609 -14.733 3.406 1.00 0.00 H new ATOM 0 HA SER A 62 14.282 -16.795 4.604 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.795 -14.080 5.700 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.891 -15.435 5.510 1.00 0.00 H new ATOM 0 HG SER A 62 16.410 -13.680 4.086 1.00 0.00 H new ATOM 957 N TRP A 63 12.073 -14.611 5.701 1.00 0.00 N ATOM 958 CA TRP A 63 11.017 -14.402 6.685 1.00 0.00 C ATOM 959 C TRP A 63 9.736 -15.118 6.269 1.00 0.00 C ATOM 960 O TRP A 63 9.618 -15.590 5.138 1.00 0.00 O ATOM 961 CB TRP A 63 10.745 -12.907 6.862 1.00 0.00 C ATOM 962 CG TRP A 63 11.989 -12.098 7.068 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.636 -11.338 6.135 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.737 -11.969 8.282 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.741 -10.745 6.696 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.825 -11.115 8.012 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.593 -12.490 9.570 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.761 -10.773 8.985 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.523 -12.150 10.534 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.596 -11.298 10.238 1.00 0.00 C ATOM 0 H TRP A 63 12.135 -13.884 4.988 1.00 0.00 H new ATOM 0 HA TRP A 63 11.352 -14.818 7.635 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.219 -12.534 5.983 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.082 -12.764 7.715 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.325 -11.221 5.108 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.393 -10.129 6.211 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.769 -13.147 9.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.588 -10.116 8.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.421 -12.548 11.533 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.306 -11.051 11.013 1.00 0.00 H new ATOM 981 N SER A 64 8.781 -15.196 7.190 1.00 0.00 N ATOM 982 CA SER A 64 7.510 -15.858 6.919 1.00 0.00 C ATOM 983 C SER A 64 6.343 -14.895 7.114 1.00 0.00 C ATOM 984 O SER A 64 5.271 -15.286 7.574 1.00 0.00 O ATOM 985 CB SER A 64 7.340 -17.074 7.832 1.00 0.00 C ATOM 986 OG SER A 64 8.066 -18.187 7.339 1.00 0.00 O ATOM 0 H SER A 64 8.863 -14.809 8.130 1.00 0.00 H new ATOM 0 HA SER A 64 7.515 -16.189 5.881 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.683 -16.829 8.837 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.283 -17.330 7.909 1.00 0.00 H new ATOM 0 HG SER A 64 7.943 -18.951 7.941 1.00 0.00 H new ATOM 992 N GLY A 65 6.561 -13.632 6.759 1.00 0.00 N ATOM 993 CA GLY A 65 5.520 -12.631 6.902 1.00 0.00 C ATOM 994 C GLY A 65 4.716 -12.445 5.630 1.00 0.00 C ATOM 995 O GLY A 65 4.666 -13.338 4.783 1.00 0.00 O ATOM 0 H GLY A 65 7.440 -13.285 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.851 -12.920 7.712 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.971 -11.680 7.185 1.00 0.00 H new ATOM 999 N SER A 66 4.085 -11.283 5.495 1.00 0.00 N ATOM 1000 CA SER A 66 3.276 -10.985 4.319 1.00 0.00 C ATOM 1001 C SER A 66 3.320 -9.496 3.993 1.00 0.00 C ATOM 1002 O SER A 66 3.966 -8.715 4.692 1.00 0.00 O ATOM 1003 CB SER A 66 1.828 -11.427 4.545 1.00 0.00 C ATOM 1004 OG SER A 66 0.994 -10.316 4.826 1.00 0.00 O ATOM 0 H SER A 66 4.118 -10.533 6.185 1.00 0.00 H new ATOM 0 HA SER A 66 3.689 -11.536 3.474 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.461 -11.947 3.660 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.786 -12.136 5.372 1.00 0.00 H new ATOM 0 HG SER A 66 0.074 -10.624 4.965 1.00 0.00 H new ATOM 1010 N ILE A 67 2.627 -9.109 2.926 1.00 0.00 N ATOM 1011 CA ILE A 67 2.586 -7.714 2.507 1.00 0.00 C ATOM 1012 C ILE A 67 1.241 -7.079 2.841 1.00 0.00 C ATOM 1013 O ILE A 67 0.193 -7.708 2.693 1.00 0.00 O ATOM 1014 CB ILE A 67 2.847 -7.572 0.996 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.943 -6.095 0.609 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.749 -8.263 0.202 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.216 -5.872 -0.862 1.00 0.00 C ATOM 0 H ILE A 67 2.087 -9.743 2.337 1.00 0.00 H new ATOM 0 HA ILE A 67 3.375 -7.197 3.054 1.00 0.00 H new ATOM 0 HB ILE A 67 3.797 -8.052 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.012 -5.596 0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.735 -5.626 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.947 -8.154 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.725 -9.322 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.787 -7.809 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.271 -4.802 -1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.162 -6.341 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.412 -6.311 -1.452 1.00 0.00 H new ATOM 1029 N GLU A 68 1.278 -5.829 3.291 1.00 0.00 N ATOM 1030 CA GLU A 68 0.060 -5.108 3.644 1.00 0.00 C ATOM 1031 C GLU A 68 -0.136 -3.895 2.740 1.00 0.00 C ATOM 1032 O GLU A 68 0.814 -3.171 2.441 1.00 0.00 O ATOM 1033 CB GLU A 68 0.110 -4.665 5.108 1.00 0.00 C ATOM 1034 CG GLU A 68 0.598 -5.748 6.055 1.00 0.00 C ATOM 1035 CD GLU A 68 -0.367 -6.914 6.155 1.00 0.00 C ATOM 1036 OE1 GLU A 68 -0.385 -7.749 5.227 1.00 0.00 O ATOM 1037 OE2 GLU A 68 -1.103 -6.991 7.161 1.00 0.00 O ATOM 0 H GLU A 68 2.137 -5.295 3.420 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.785 -5.783 3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.764 -3.797 5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.886 -4.346 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.568 -6.112 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.747 -5.319 7.046 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.375 -3.680 2.309 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.696 -2.554 1.440 1.00 0.00 C ATOM 1046 C ILE A 69 -3.149 -2.125 1.611 1.00 0.00 C ATOM 1047 O ILE A 69 -4.035 -2.957 1.802 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.444 -2.897 -0.040 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.859 -1.726 -0.934 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.199 -4.160 -0.427 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.961 -1.537 -2.137 1.00 0.00 C ATOM 0 H ILE A 69 -2.172 -4.270 2.547 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.041 -1.733 1.731 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.378 -3.078 -0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.882 -1.885 -1.276 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.859 -0.810 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.011 -4.389 -1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.860 -4.991 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.267 -4.006 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.314 -0.690 -2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.059 -1.347 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.980 -2.438 -2.750 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.387 -0.819 1.540 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.735 -0.301 1.688 1.00 0.00 C ATOM 1065 C GLY A 70 -4.798 1.205 1.529 1.00 0.00 C ATOM 1066 O GLY A 70 -4.081 1.781 0.711 1.00 0.00 O ATOM 0 H GLY A 70 -2.671 -0.110 1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.384 -0.769 0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.121 -0.576 2.670 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.660 1.846 2.312 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.814 3.294 2.255 1.00 0.00 C ATOM 1072 C VAL A 71 -6.003 3.883 3.648 1.00 0.00 C ATOM 1073 O VAL A 71 -6.268 3.160 4.610 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.012 3.696 1.374 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.871 3.106 -0.021 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.318 3.256 2.018 1.00 0.00 C ATOM 0 H VAL A 71 -6.262 1.385 2.994 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.899 3.692 1.817 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.026 4.782 1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.726 3.401 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.954 3.475 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.831 2.019 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.154 3.548 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.316 2.173 2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.421 3.731 2.994 1.00 0.00 H new ATOM 1086 N THR A 72 -5.865 5.201 3.752 1.00 0.00 N ATOM 1087 CA THR A 72 -6.019 5.888 5.028 1.00 0.00 C ATOM 1088 C THR A 72 -6.649 7.263 4.840 1.00 0.00 C ATOM 1089 O THR A 72 -6.631 7.819 3.742 1.00 0.00 O ATOM 1090 CB THR A 72 -4.666 6.049 5.746 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.873 6.526 7.081 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.765 7.016 4.992 1.00 0.00 C ATOM 0 H THR A 72 -5.647 5.814 2.967 1.00 0.00 H new ATOM 0 HA THR A 72 -6.676 5.272 5.641 1.00 0.00 H new ATOM 0 HB THR A 72 -4.180 5.074 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.150 5.782 7.655 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.815 7.114 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.585 6.637 3.986 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.248 7.991 4.931 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.206 7.806 5.917 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.839 9.118 5.871 1.00 0.00 C ATOM 1102 C ALA A 73 -6.965 10.174 6.539 1.00 0.00 C ATOM 1103 O ALA A 73 -7.446 11.240 6.926 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.208 9.067 6.533 1.00 0.00 C ATOM 0 H ALA A 73 -7.232 7.357 6.833 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.964 9.397 4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.669 10.054 6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.839 8.349 6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.098 8.762 7.574 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.678 9.872 6.673 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.736 10.795 7.296 1.00 0.00 C ATOM 1112 C LEU A 74 -3.611 11.158 6.331 1.00 0.00 C ATOM 1113 O LEU A 74 -2.970 10.282 5.751 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.152 10.178 8.568 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.159 9.551 9.533 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.486 8.495 10.395 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.800 10.622 10.403 1.00 0.00 C ATOM 0 H LEU A 74 -5.263 8.995 6.358 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.276 11.706 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.431 9.413 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.600 10.951 9.102 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.942 9.068 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.218 8.060 11.075 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.074 7.713 9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.683 8.954 10.972 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.514 10.159 11.084 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.028 11.133 10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.318 11.343 9.770 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.377 12.456 6.166 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.328 12.936 5.274 1.00 0.00 C ATOM 1131 C ASP A 75 -0.969 12.379 5.685 1.00 0.00 C ATOM 1132 O ASP A 75 -0.632 12.306 6.867 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.289 14.465 5.275 1.00 0.00 C ATOM 1134 CG ASP A 75 -0.949 15.009 4.819 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -0.595 14.802 3.640 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.255 15.642 5.642 1.00 0.00 O ATOM 0 H ASP A 75 -3.900 13.194 6.638 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.553 12.587 4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.074 14.846 4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.504 14.831 6.279 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.168 11.975 4.687 1.00 0.00 N ATOM 1142 CA PRO A 76 1.168 11.418 4.921 1.00 0.00 C ATOM 1143 C PRO A 76 2.155 12.467 5.420 1.00 0.00 C ATOM 1144 O PRO A 76 3.075 12.157 6.177 1.00 0.00 O ATOM 1145 CB PRO A 76 1.584 10.906 3.540 1.00 0.00 C ATOM 1146 CG PRO A 76 0.804 11.733 2.578 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.504 12.033 3.255 1.00 0.00 C ATOM 0 HA PRO A 76 1.159 10.648 5.692 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.656 11.021 3.382 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.357 9.846 3.426 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.336 12.652 2.333 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.645 11.197 1.642 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.888 13.013 2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.269 11.303 2.992 1.00 0.00 H new ATOM 1155 N SER A 77 1.957 13.710 4.992 1.00 0.00 N ATOM 1156 CA SER A 77 2.833 14.805 5.393 1.00 0.00 C ATOM 1157 C SER A 77 2.788 15.011 6.904 1.00 0.00 C ATOM 1158 O SER A 77 3.702 15.590 7.491 1.00 0.00 O ATOM 1159 CB SER A 77 2.430 16.096 4.679 1.00 0.00 C ATOM 1160 OG SER A 77 2.289 17.165 5.599 1.00 0.00 O ATOM 0 H SER A 77 1.198 13.984 4.368 1.00 0.00 H new ATOM 0 HA SER A 77 3.853 14.544 5.109 1.00 0.00 H new ATOM 0 HB2 SER A 77 3.181 16.352 3.932 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.491 15.943 4.147 1.00 0.00 H new ATOM 0 HG SER A 77 2.032 17.979 5.118 1.00 0.00 H new ATOM 1166 N VAL A 78 1.716 14.531 7.529 1.00 0.00 N ATOM 1167 CA VAL A 78 1.551 14.661 8.972 1.00 0.00 C ATOM 1168 C VAL A 78 1.030 13.365 9.584 1.00 0.00 C ATOM 1169 O VAL A 78 0.285 13.385 10.564 1.00 0.00 O ATOM 1170 CB VAL A 78 0.585 15.807 9.325 1.00 0.00 C ATOM 1171 CG1 VAL A 78 1.041 17.108 8.683 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.833 15.460 8.896 1.00 0.00 C ATOM 0 H VAL A 78 0.950 14.049 7.058 1.00 0.00 H new ATOM 0 HA VAL A 78 2.535 14.885 9.385 1.00 0.00 H new ATOM 0 HB VAL A 78 0.590 15.942 10.407 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.346 17.906 8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.037 17.362 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.067 16.990 7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.502 16.281 9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.857 15.296 7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.157 14.554 9.408 1.00 0.00 H new ATOM 1182 N LEU A 79 1.428 12.240 9.000 1.00 0.00 N ATOM 1183 CA LEU A 79 1.002 10.933 9.488 1.00 0.00 C ATOM 1184 C LEU A 79 2.090 10.291 10.343 1.00 0.00 C ATOM 1185 O LEU A 79 3.281 10.475 10.092 1.00 0.00 O ATOM 1186 CB LEU A 79 0.653 10.017 8.314 1.00 0.00 C ATOM 1187 CG LEU A 79 0.593 8.521 8.624 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.520 8.227 9.618 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.396 7.719 7.346 1.00 0.00 C ATOM 0 H LEU A 79 2.045 12.207 8.188 1.00 0.00 H new ATOM 0 HA LEU A 79 0.115 11.074 10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.314 10.324 7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.388 10.175 7.525 1.00 0.00 H new ATOM 0 HG LEU A 79 1.541 8.223 9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.548 7.158 9.827 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.335 8.773 10.543 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.476 8.540 9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.356 6.656 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.537 8.019 6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.228 7.906 6.667 1.00 0.00 H new ATOM 1201 N ASP A 80 1.672 9.535 11.352 1.00 0.00 N ATOM 1202 CA ASP A 80 2.610 8.862 12.243 1.00 0.00 C ATOM 1203 C ASP A 80 2.764 7.393 11.860 1.00 0.00 C ATOM 1204 O ASP A 80 1.979 6.544 12.283 1.00 0.00 O ATOM 1205 CB ASP A 80 2.140 8.976 13.694 1.00 0.00 C ATOM 1206 CG ASP A 80 3.253 8.701 14.686 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.368 8.351 14.246 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.010 8.837 15.903 1.00 0.00 O ATOM 0 H ASP A 80 0.690 9.373 11.573 1.00 0.00 H new ATOM 0 HA ASP A 80 3.580 9.349 12.144 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.742 9.976 13.867 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.323 8.274 13.865 1.00 0.00 H new ATOM 1213 N PHE A 81 3.781 7.100 11.057 1.00 0.00 N ATOM 1214 CA PHE A 81 4.038 5.734 10.615 1.00 0.00 C ATOM 1215 C PHE A 81 4.065 4.775 11.801 1.00 0.00 C ATOM 1216 O PHE A 81 5.038 4.705 12.553 1.00 0.00 O ATOM 1217 CB PHE A 81 5.364 5.662 9.855 1.00 0.00 C ATOM 1218 CG PHE A 81 5.371 6.463 8.584 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.274 6.454 7.738 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.475 7.225 8.236 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.279 7.189 6.567 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.485 7.962 7.067 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.385 7.945 6.232 1.00 0.00 C ATOM 0 H PHE A 81 4.441 7.790 10.699 1.00 0.00 H new ATOM 0 HA PHE A 81 3.229 5.436 9.948 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.165 6.017 10.503 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.583 4.620 9.620 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.405 5.866 7.996 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.337 7.243 8.886 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.418 7.172 5.915 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.352 8.551 6.807 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.390 8.522 5.319 1.00 0.00 H new ATOM 1233 N PRO A 82 2.972 4.017 11.974 1.00 0.00 N ATOM 1234 CA PRO A 82 2.845 3.048 13.066 1.00 0.00 C ATOM 1235 C PRO A 82 3.769 1.848 12.887 1.00 0.00 C ATOM 1236 O PRO A 82 4.636 1.845 12.013 1.00 0.00 O ATOM 1237 CB PRO A 82 1.380 2.612 12.986 1.00 0.00 C ATOM 1238 CG PRO A 82 0.993 2.846 11.566 1.00 0.00 C ATOM 1239 CD PRO A 82 1.776 4.048 11.116 1.00 0.00 C ATOM 0 HA PRO A 82 3.123 3.479 14.028 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.263 1.564 13.261 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.757 3.191 13.667 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.224 1.977 10.950 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.079 3.023 11.478 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.038 3.985 10.060 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.209 4.970 11.249 1.00 0.00 H new ATOM 1247 N SER A 83 3.576 0.829 13.718 1.00 0.00 N ATOM 1248 CA SER A 83 4.394 -0.376 13.653 1.00 0.00 C ATOM 1249 C SER A 83 4.257 -1.053 12.292 1.00 0.00 C ATOM 1250 O SER A 83 5.190 -1.694 11.809 1.00 0.00 O ATOM 1251 CB SER A 83 3.993 -1.351 14.762 1.00 0.00 C ATOM 1252 OG SER A 83 3.200 -0.708 15.744 1.00 0.00 O ATOM 0 H SER A 83 2.860 0.814 14.444 1.00 0.00 H new ATOM 0 HA SER A 83 5.435 -0.086 13.793 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.440 -2.187 14.333 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.887 -1.766 15.227 1.00 0.00 H new ATOM 0 HG SER A 83 2.955 -1.353 16.440 1.00 0.00 H new ATOM 1258 N SER A 84 3.087 -0.904 11.679 1.00 0.00 N ATOM 1259 CA SER A 84 2.825 -1.502 10.375 1.00 0.00 C ATOM 1260 C SER A 84 1.571 -0.905 9.745 1.00 0.00 C ATOM 1261 O SER A 84 0.820 -0.180 10.397 1.00 0.00 O ATOM 1262 CB SER A 84 2.670 -3.019 10.509 1.00 0.00 C ATOM 1263 OG SER A 84 1.988 -3.358 11.704 1.00 0.00 O ATOM 0 H SER A 84 2.305 -0.374 12.065 1.00 0.00 H new ATOM 0 HA SER A 84 3.674 -1.286 9.726 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.123 -3.409 9.651 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.653 -3.490 10.501 1.00 0.00 H new ATOM 0 HG SER A 84 1.900 -4.332 11.765 1.00 0.00 H new ATOM 1269 N ALA A 85 1.351 -1.215 8.471 1.00 0.00 N ATOM 1270 CA ALA A 85 0.188 -0.711 7.752 1.00 0.00 C ATOM 1271 C ALA A 85 -1.101 -1.025 8.505 1.00 0.00 C ATOM 1272 O ALA A 85 -1.967 -0.163 8.660 1.00 0.00 O ATOM 1273 CB ALA A 85 0.139 -1.299 6.350 1.00 0.00 C ATOM 0 H ALA A 85 1.963 -1.813 7.916 1.00 0.00 H new ATOM 0 HA ALA A 85 0.279 0.373 7.677 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.735 -0.914 5.824 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.042 -1.020 5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.075 -2.385 6.413 1.00 0.00 H new ATOM 1279 N THR A 86 -1.223 -2.264 8.970 1.00 0.00 N ATOM 1280 CA THR A 86 -2.407 -2.692 9.704 1.00 0.00 C ATOM 1281 C THR A 86 -2.490 -2.005 11.062 1.00 0.00 C ATOM 1282 O THR A 86 -3.519 -2.059 11.734 1.00 0.00 O ATOM 1283 CB THR A 86 -2.417 -4.218 9.913 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.182 -4.641 10.501 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.630 -4.943 8.592 1.00 0.00 C ATOM 0 H THR A 86 -0.516 -2.989 8.851 1.00 0.00 H new ATOM 0 HA THR A 86 -3.271 -2.409 9.103 1.00 0.00 H new ATOM 0 HB THR A 86 -3.241 -4.465 10.583 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.198 -5.612 10.632 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.633 -6.019 8.764 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.585 -4.641 8.161 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.825 -4.688 7.903 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.399 -1.356 11.460 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.371 -0.667 12.737 1.00 0.00 C ATOM 1295 C GLY A 87 -1.770 0.791 12.617 1.00 0.00 C ATOM 1296 O GLY A 87 -1.439 1.606 13.479 1.00 0.00 O ATOM 0 H GLY A 87 -0.535 -1.295 10.921 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.044 -1.169 13.432 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.369 -0.733 13.160 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.483 1.121 11.546 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.928 2.491 11.315 1.00 0.00 C ATOM 1302 C LEU A 88 -4.340 2.703 11.852 1.00 0.00 C ATOM 1303 O LEU A 88 -5.211 1.848 11.693 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.883 2.818 9.822 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.518 3.219 9.263 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.521 3.148 7.744 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.139 4.616 9.732 1.00 0.00 C ATOM 0 H LEU A 88 -2.766 0.459 10.824 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.253 3.161 11.847 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.238 1.948 9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.585 3.628 9.627 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.773 2.517 9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.541 3.437 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.747 2.130 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.277 3.827 7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.164 4.885 9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.886 5.331 9.387 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.094 4.635 10.821 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.560 3.850 12.487 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.866 4.178 13.044 1.00 0.00 C ATOM 1321 C LYS A 89 -6.437 5.432 12.392 1.00 0.00 C ATOM 1322 O LYS A 89 -5.905 5.923 11.397 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.762 4.380 14.558 1.00 0.00 C ATOM 1324 CG LYS A 89 -4.938 3.313 15.258 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.783 3.612 16.740 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.693 2.758 17.370 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.474 3.104 18.801 1.00 0.00 N ATOM 0 H LYS A 89 -3.849 4.568 12.628 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.539 3.345 12.840 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.321 5.357 14.756 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.765 4.391 14.985 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.415 2.341 15.130 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.954 3.249 14.794 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.545 4.667 16.876 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.729 3.430 17.250 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.964 1.705 17.288 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.763 2.891 16.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.724 2.500 19.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.191 4.102 18.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.354 2.952 19.333 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.524 5.947 12.959 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.147 7.141 12.419 1.00 0.00 C ATOM 1343 C GLY A 90 -8.651 6.943 11.004 1.00 0.00 C ATOM 1344 O GLY A 90 -8.302 7.702 10.101 1.00 0.00 O ATOM 0 H GLY A 90 -7.984 5.559 13.782 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.979 7.435 13.060 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.428 7.960 12.434 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.474 5.917 10.808 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.011 5.638 9.489 1.00 0.00 C ATOM 1350 C GLY A 91 -8.949 5.158 8.520 1.00 0.00 C ATOM 1351 O GLY A 91 -8.657 5.825 7.528 1.00 0.00 O ATOM 0 H GLY A 91 -9.778 5.274 11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.792 4.882 9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.479 6.539 9.093 1.00 0.00 H new ATOM 1355 N SER A 92 -8.369 3.997 8.808 1.00 0.00 N ATOM 1356 CA SER A 92 -7.329 3.430 7.957 1.00 0.00 C ATOM 1357 C SER A 92 -7.648 1.981 7.601 1.00 0.00 C ATOM 1358 O SER A 92 -7.644 1.104 8.464 1.00 0.00 O ATOM 1359 CB SER A 92 -5.971 3.509 8.655 1.00 0.00 C ATOM 1360 OG SER A 92 -5.620 4.852 8.940 1.00 0.00 O ATOM 0 H SER A 92 -8.602 3.431 9.624 1.00 0.00 H new ATOM 0 HA SER A 92 -7.290 4.011 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.000 2.934 9.580 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.207 3.057 8.023 1.00 0.00 H new ATOM 0 HG SER A 92 -5.785 5.039 9.888 1.00 0.00 H new ATOM 1366 N TRP A 93 -7.924 1.740 6.324 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.245 0.397 5.853 1.00 0.00 C ATOM 1368 C TRP A 93 -6.998 -0.311 5.335 1.00 0.00 C ATOM 1369 O TRP A 93 -6.285 0.213 4.480 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.305 0.461 4.752 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.656 0.876 5.251 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.721 0.061 5.505 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.086 2.208 5.553 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.788 0.805 5.948 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.424 2.125 5.987 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.471 3.461 5.502 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.154 3.248 6.365 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.197 4.575 5.877 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.527 4.463 6.305 1.00 0.00 C ATOM 0 H TRP A 93 -7.932 2.456 5.597 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.639 -0.172 6.695 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -8.978 1.162 3.984 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.386 -0.517 4.278 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.725 -1.011 5.377 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.703 0.434 6.206 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.446 3.557 5.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.179 3.164 6.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.732 5.549 5.840 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.067 5.353 6.593 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.741 -1.506 5.858 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.580 -2.286 5.447 1.00 0.00 C ATOM 1392 C VAL A 94 -5.952 -3.748 5.226 1.00 0.00 C ATOM 1393 O VAL A 94 -6.825 -4.288 5.906 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.452 -2.207 6.493 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.226 -2.970 6.015 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.104 -0.757 6.792 1.00 0.00 C ATOM 0 H VAL A 94 -7.321 -1.955 6.567 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.226 -1.858 4.509 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.802 -2.671 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.440 -2.903 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.488 -4.016 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.871 -2.538 5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.305 -0.720 7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.773 -0.266 5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.984 -0.244 7.181 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.282 -4.385 4.270 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.540 -5.786 3.960 1.00 0.00 C ATOM 1408 C VAL A 95 -4.374 -6.668 4.392 1.00 0.00 C ATOM 1409 O VAL A 95 -3.282 -6.591 3.830 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.794 -5.990 2.454 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.043 -7.459 2.149 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.963 -5.134 1.991 1.00 0.00 C ATOM 0 H VAL A 95 -4.557 -3.953 3.697 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.434 -6.074 4.514 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.905 -5.676 1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.220 -7.584 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.172 -8.044 2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.916 -7.803 2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.129 -5.290 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.860 -5.414 2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.739 -4.083 2.173 1.00 0.00 H new ATOM 1422 N SER A 96 -4.614 -7.508 5.394 1.00 0.00 N ATOM 1423 CA SER A 96 -3.583 -8.404 5.904 1.00 0.00 C ATOM 1424 C SER A 96 -3.632 -9.751 5.190 1.00 0.00 C ATOM 1425 O SER A 96 -3.560 -10.804 5.822 1.00 0.00 O ATOM 1426 CB SER A 96 -3.753 -8.606 7.411 1.00 0.00 C ATOM 1427 OG SER A 96 -2.770 -9.490 7.921 1.00 0.00 O ATOM 0 H SER A 96 -5.513 -7.587 5.869 1.00 0.00 H new ATOM 0 HA SER A 96 -2.612 -7.947 5.713 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.682 -7.645 7.920 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.747 -9.003 7.618 1.00 0.00 H new ATOM 0 HG SER A 96 -2.796 -10.332 7.421 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.754 -9.708 3.867 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.811 -10.931 3.087 1.00 0.00 C ATOM 1435 C GLY A 97 -5.130 -11.661 3.249 1.00 0.00 C ATOM 1436 O GLY A 97 -5.305 -12.439 4.188 1.00 0.00 O ATOM 0 H GLY A 97 -3.814 -8.848 3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.657 -10.694 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.996 -11.589 3.388 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.059 -11.410 2.333 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.370 -12.048 2.380 1.00 0.00 C ATOM 1442 C CYS A 98 -8.128 -11.641 3.639 1.00 0.00 C ATOM 1443 O CYS A 98 -9.074 -12.312 4.051 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.222 -13.569 2.329 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.457 -14.397 1.299 1.00 0.00 S ATOM 0 H CYS A 98 -5.929 -10.770 1.550 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.939 -11.716 1.512 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.228 -13.814 1.954 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.286 -13.964 3.343 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.054 -14.409 0.063 1.00 0.00 H new ATOM 1451 N SER A 99 -7.705 -10.538 4.248 1.00 0.00 N ATOM 1452 CA SER A 99 -8.340 -10.044 5.464 1.00 0.00 C ATOM 1453 C SER A 99 -8.360 -8.518 5.486 1.00 0.00 C ATOM 1454 O SER A 99 -7.322 -7.874 5.633 1.00 0.00 O ATOM 1455 CB SER A 99 -7.607 -10.573 6.699 1.00 0.00 C ATOM 1456 OG SER A 99 -7.292 -11.947 6.555 1.00 0.00 O ATOM 0 H SER A 99 -6.925 -9.969 3.919 1.00 0.00 H new ATOM 0 HA SER A 99 -9.369 -10.404 5.478 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.692 -10.001 6.856 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.228 -10.430 7.583 1.00 0.00 H new ATOM 0 HG SER A 99 -6.588 -12.052 5.882 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.551 -7.946 5.337 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.709 -6.497 5.340 1.00 0.00 C ATOM 1464 C VAL A 100 -9.966 -5.975 6.749 1.00 0.00 C ATOM 1465 O VAL A 100 -10.883 -6.431 7.434 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.864 -6.056 4.422 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.907 -4.540 4.308 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.728 -6.698 3.050 1.00 0.00 C ATOM 0 H VAL A 100 -10.420 -8.465 5.213 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.776 -6.076 4.965 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.803 -6.390 4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.730 -4.247 3.655 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.055 -4.105 5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.967 -4.180 3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.552 -6.376 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.783 -6.396 2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.751 -7.783 3.152 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.151 -5.017 7.177 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.291 -4.432 8.506 1.00 0.00 C ATOM 1480 C LEU A 101 -9.403 -2.913 8.423 1.00 0.00 C ATOM 1481 O LEU A 101 -9.005 -2.305 7.429 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.099 -4.819 9.383 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.571 -6.243 9.207 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.219 -6.230 8.512 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.474 -6.946 10.553 1.00 0.00 C ATOM 0 H LEU A 101 -8.387 -4.629 6.624 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.205 -4.822 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.284 -4.123 9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.383 -4.684 10.427 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.272 -6.795 8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.860 -7.253 8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.319 -5.767 7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.508 -5.661 9.111 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.096 -7.958 10.408 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.795 -6.395 11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.461 -6.989 11.013 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.944 -2.306 9.474 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.107 -0.858 9.520 1.00 0.00 C ATOM 1499 C ARG A 102 -9.785 -0.319 10.911 1.00 0.00 C ATOM 1500 O ARG A 102 -10.430 -0.685 11.894 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.535 -0.471 9.129 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.599 -1.090 10.020 1.00 0.00 C ATOM 1503 CD ARG A 102 -13.994 -0.879 9.452 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.020 -0.920 10.490 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.234 -0.402 10.343 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.573 0.193 9.208 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.113 -0.478 11.334 1.00 0.00 N ATOM 0 H ARG A 102 -10.277 -2.795 10.305 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.410 -0.416 8.807 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.631 0.614 9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.715 -0.774 8.098 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.407 -2.157 10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.541 -0.652 11.016 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.035 0.082 8.940 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.202 -1.647 8.707 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.792 -1.371 11.376 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.900 0.254 8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.506 0.590 9.099 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.856 -0.934 12.209 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.045 -0.080 11.220 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.785 0.552 10.985 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.378 1.143 12.255 1.00 0.00 C ATOM 1523 C ASP A 103 -7.852 0.074 13.207 1.00 0.00 C ATOM 1524 O ASP A 103 -7.820 0.271 14.421 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.552 1.883 12.897 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.454 2.539 11.870 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.925 3.097 10.886 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.689 2.496 12.052 1.00 0.00 O ATOM 0 H ASP A 103 -8.241 0.865 10.181 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.576 1.854 12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.136 1.183 13.495 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.170 2.643 13.579 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.441 -1.060 12.647 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.923 -2.144 13.462 1.00 0.00 C ATOM 1535 C GLY A 104 -8.008 -3.107 13.903 1.00 0.00 C ATOM 1536 O GLY A 104 -7.918 -3.703 14.976 1.00 0.00 O ATOM 0 H GLY A 104 -7.457 -1.247 11.644 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.165 -2.688 12.898 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.430 -1.730 14.341 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.036 -3.257 13.075 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.144 -4.151 13.388 1.00 0.00 C ATOM 1542 C ARG A 105 -10.590 -4.919 12.147 1.00 0.00 C ATOM 1543 O ARG A 105 -10.838 -4.329 11.095 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.321 -3.359 13.961 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.650 -4.092 13.870 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.724 -3.400 14.695 1.00 0.00 C ATOM 1547 NE ARG A 105 -13.639 -3.753 16.110 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.016 -4.929 16.598 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -14.501 -5.862 15.789 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -13.908 -5.175 17.897 1.00 0.00 N ATOM 0 H ARG A 105 -9.125 -2.771 12.183 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.800 -4.867 14.134 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.116 -3.124 15.005 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.402 -2.410 13.431 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.967 -4.145 12.829 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.526 -5.117 14.218 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.627 -2.320 14.584 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.707 -3.672 14.312 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.270 -3.058 16.759 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.585 -5.677 14.789 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.790 -6.764 16.167 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.535 -4.460 18.522 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.198 -6.079 18.271 1.00 0.00 H new ATOM 1564 N SER A 106 -10.689 -6.238 12.277 1.00 0.00 N ATOM 1565 CA SER A 106 -11.101 -7.087 11.165 1.00 0.00 C ATOM 1566 C SER A 106 -12.597 -6.946 10.898 1.00 0.00 C ATOM 1567 O SER A 106 -13.418 -7.105 11.802 1.00 0.00 O ATOM 1568 CB SER A 106 -10.760 -8.549 11.459 1.00 0.00 C ATOM 1569 OG SER A 106 -11.255 -9.403 10.442 1.00 0.00 O ATOM 0 H SER A 106 -10.490 -6.742 13.141 1.00 0.00 H new ATOM 0 HA SER A 106 -10.559 -6.766 10.275 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.679 -8.664 11.541 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.185 -8.839 12.420 1.00 0.00 H new ATOM 0 HG SER A 106 -11.022 -10.331 10.653 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.943 -6.646 9.651 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.339 -6.484 9.263 1.00 0.00 C ATOM 1577 C VAL A 107 -14.738 -7.508 8.206 1.00 0.00 C ATOM 1578 O VAL A 107 -15.868 -7.997 8.195 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.610 -5.069 8.719 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.615 -4.053 9.852 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.579 -4.697 7.664 1.00 0.00 C ATOM 0 H VAL A 107 -12.276 -6.510 8.892 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.937 -6.641 10.161 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.594 -5.061 8.251 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.808 -3.059 9.449 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.394 -4.311 10.569 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.646 -4.060 10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.786 -3.694 7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.582 -4.722 8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.629 -5.408 6.840 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.804 -7.828 7.318 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.057 -8.794 6.255 1.00 0.00 C ATOM 1593 C LEU A 108 -12.902 -9.783 6.131 1.00 0.00 C ATOM 1594 O LEU A 108 -11.735 -9.402 6.223 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.271 -8.073 4.923 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.050 -8.911 3.663 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.041 -10.064 3.608 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.168 -8.044 2.418 1.00 0.00 C ATOM 0 H LEU A 108 -12.864 -7.432 7.313 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.960 -9.348 6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.289 -7.684 4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.601 -7.214 4.886 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.043 -9.326 3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.869 -10.649 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.908 -10.700 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.057 -9.670 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.008 -8.657 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.162 -7.600 2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.418 -7.253 2.453 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.235 -11.052 5.920 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.225 -12.094 5.782 1.00 0.00 C ATOM 1612 C GLU A 109 -12.468 -12.924 4.525 1.00 0.00 C ATOM 1613 O GLU A 109 -13.509 -12.803 3.880 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.225 -13.002 7.014 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.454 -12.429 8.191 1.00 0.00 C ATOM 1616 CD GLU A 109 -10.970 -13.501 9.149 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.019 -14.228 8.795 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -11.544 -13.612 10.253 1.00 0.00 O ATOM 0 H GLU A 109 -14.196 -11.383 5.841 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.252 -11.611 5.695 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.255 -13.186 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.796 -13.967 6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.598 -11.865 7.820 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.090 -11.726 8.729 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.498 -13.767 4.183 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.606 -14.617 3.003 1.00 0.00 C ATOM 1627 C GLU A 110 -11.906 -13.784 1.759 1.00 0.00 C ATOM 1628 O GLU A 110 -12.606 -14.234 0.852 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.700 -15.668 3.202 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.515 -16.509 4.454 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.939 -17.951 4.256 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -12.259 -18.670 3.495 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -13.951 -18.361 4.863 1.00 0.00 O ATOM 0 H GLU A 110 -10.630 -13.879 4.706 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.650 -15.121 2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.668 -15.169 3.250 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.723 -16.325 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.468 -16.480 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.093 -16.073 5.269 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.372 -12.569 1.726 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.585 -11.672 0.596 1.00 0.00 C ATOM 1642 C TYR A 111 -11.228 -12.358 -0.719 1.00 0.00 C ATOM 1643 O TYR A 111 -10.569 -13.396 -0.732 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.751 -10.400 0.763 1.00 0.00 C ATOM 1645 CG TYR A 111 -11.206 -9.257 -0.115 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.553 -8.935 -0.227 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -10.289 -8.499 -0.832 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.973 -7.892 -1.030 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.700 -7.453 -1.636 1.00 0.00 C ATOM 1650 CZ TYR A 111 -12.043 -7.154 -1.732 1.00 0.00 C ATOM 1651 OH TYR A 111 -12.458 -6.113 -2.531 1.00 0.00 O ATOM 0 H TYR A 111 -10.789 -12.182 2.468 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.642 -11.405 0.571 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.791 -10.084 1.805 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.709 -10.627 0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.284 -9.510 0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -9.237 -8.731 -0.760 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -14.024 -7.656 -1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.974 -6.873 -2.186 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.679 -5.696 -2.955 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.670 -11.767 -1.826 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.388 -12.334 -3.132 1.00 0.00 C ATOM 1663 C GLY A 112 -9.903 -12.386 -3.433 1.00 0.00 C ATOM 1664 O GLY A 112 -9.345 -13.461 -3.651 1.00 0.00 O ATOM 0 H GLY A 112 -12.218 -10.907 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.802 -13.341 -3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.890 -11.743 -3.898 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.263 -11.221 -3.448 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.834 -11.139 -3.728 1.00 0.00 C ATOM 1670 C GLN A 113 -7.016 -11.464 -2.483 1.00 0.00 C ATOM 1671 O GLN A 113 -7.339 -11.018 -1.382 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.473 -9.743 -4.239 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.449 -9.753 -5.363 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.307 -10.715 -5.103 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.402 -11.905 -5.404 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.218 -10.204 -4.542 1.00 0.00 N ATOM 0 H GLN A 113 -9.711 -10.322 -3.270 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.597 -11.873 -4.498 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.379 -9.247 -4.588 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.085 -9.151 -3.410 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.942 -10.024 -6.296 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.049 -8.747 -5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.182 -9.212 -4.309 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.417 -10.804 -4.344 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.957 -12.245 -2.665 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.092 -12.631 -1.556 1.00 0.00 C ATOM 1687 C ASP A 114 -3.698 -12.032 -1.720 1.00 0.00 C ATOM 1688 O ASP A 114 -2.977 -12.361 -2.663 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.998 -14.154 -1.460 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.263 -14.843 -1.932 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.363 -14.354 -1.601 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.153 -15.872 -2.632 1.00 0.00 O ATOM 0 H ASP A 114 -5.677 -12.623 -3.570 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.529 -12.243 -0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.154 -14.501 -2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.797 -14.438 -0.427 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.326 -11.151 -0.798 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.018 -10.505 -0.842 1.00 0.00 C ATOM 1699 C LEU A 115 -0.936 -11.429 -0.293 1.00 0.00 C ATOM 1700 O LEU A 115 0.201 -11.419 -0.764 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.045 -9.201 -0.042 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.328 -8.376 -0.148 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.163 -7.040 0.560 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.709 -8.166 -1.606 1.00 0.00 C ATOM 0 H LEU A 115 -3.910 -10.868 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.785 -10.281 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.875 -9.439 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.210 -8.581 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.132 -8.926 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.086 -6.466 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.939 -7.211 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.346 -6.483 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.624 -7.577 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.906 -7.638 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.870 -9.133 -2.083 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.298 -12.229 0.705 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.359 -13.162 1.316 1.00 0.00 C ATOM 1718 C ASP A 116 0.156 -14.166 0.289 1.00 0.00 C ATOM 1719 O ASP A 116 1.194 -14.795 0.489 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.024 -13.900 2.479 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.117 -14.948 3.094 1.00 0.00 C ATOM 1722 OD1 ASP A 116 1.093 -14.676 3.238 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.619 -16.041 3.431 1.00 0.00 O ATOM 0 H ASP A 116 -2.235 -12.250 1.107 1.00 0.00 H new ATOM 0 HA ASP A 116 0.488 -12.590 1.695 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.314 -13.180 3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.939 -14.377 2.127 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.578 -14.310 -0.810 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.196 -15.239 -1.867 1.00 0.00 C ATOM 1730 C GLN A 117 0.886 -14.635 -2.757 1.00 0.00 C ATOM 1731 O GLN A 117 1.660 -15.357 -3.387 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.415 -15.615 -2.710 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.255 -16.727 -2.103 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.938 -18.086 -2.693 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.705 -18.215 -3.896 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.928 -19.111 -1.849 1.00 0.00 N ATOM 0 H GLN A 117 -1.440 -13.796 -0.991 1.00 0.00 H new ATOM 0 HA GLN A 117 0.204 -16.138 -1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.039 -14.732 -2.845 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.080 -15.923 -3.700 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.090 -16.755 -1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.311 -16.505 -2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.127 -18.959 -0.860 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.722 -20.050 -2.190 1.00 0.00 H new ATOM 1745 N LEU A 118 0.934 -13.308 -2.804 1.00 0.00 N ATOM 1746 CA LEU A 118 1.921 -12.607 -3.618 1.00 0.00 C ATOM 1747 C LEU A 118 3.329 -13.112 -3.320 1.00 0.00 C ATOM 1748 O LEU A 118 3.556 -13.799 -2.326 1.00 0.00 O ATOM 1749 CB LEU A 118 1.842 -11.100 -3.364 1.00 0.00 C ATOM 1750 CG LEU A 118 0.465 -10.461 -3.540 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.461 -9.041 -2.995 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.055 -10.472 -5.005 1.00 0.00 C ATOM 0 H LEU A 118 0.301 -12.696 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 118 1.699 -12.805 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.184 -10.905 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.540 -10.601 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.260 -11.047 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.528 -8.603 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.709 -9.058 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.199 -8.444 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.928 -10.013 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.783 -9.910 -5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.016 -11.500 -5.364 1.00 0.00 H new ATOM 1764 N GLY A 119 4.273 -12.763 -4.190 1.00 0.00 N ATOM 1765 CA GLY A 119 5.648 -13.188 -4.002 1.00 0.00 C ATOM 1766 C GLY A 119 6.436 -13.191 -5.297 1.00 0.00 C ATOM 1767 O GLY A 119 6.639 -14.243 -5.903 1.00 0.00 O ATOM 0 H GLY A 119 4.110 -12.194 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.135 -12.526 -3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.660 -14.189 -3.571 1.00 0.00 H new ATOM 1771 N GLU A 120 6.879 -12.012 -5.722 1.00 0.00 N ATOM 1772 CA GLU A 120 7.647 -11.885 -6.955 1.00 0.00 C ATOM 1773 C GLU A 120 6.870 -12.449 -8.140 1.00 0.00 C ATOM 1774 O GLU A 120 6.921 -13.647 -8.417 1.00 0.00 O ATOM 1775 CB GLU A 120 8.990 -12.605 -6.822 1.00 0.00 C ATOM 1776 CG GLU A 120 10.170 -11.664 -6.641 1.00 0.00 C ATOM 1777 CD GLU A 120 11.501 -12.340 -6.904 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.507 -13.564 -7.154 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.538 -11.645 -6.860 1.00 0.00 O ATOM 0 H GLU A 120 6.719 -11.132 -5.231 1.00 0.00 H new ATOM 0 HA GLU A 120 7.828 -10.825 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.945 -13.286 -5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.155 -13.215 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.059 -10.814 -7.315 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.162 -11.269 -5.625 1.00 0.00 H new ATOM 1786 N GLY A 121 6.149 -11.577 -8.838 1.00 0.00 N ATOM 1787 CA GLY A 121 5.371 -12.006 -9.985 1.00 0.00 C ATOM 1788 C GLY A 121 3.891 -11.718 -9.823 1.00 0.00 C ATOM 1789 O GLY A 121 3.058 -12.313 -10.506 1.00 0.00 O ATOM 0 H GLY A 121 6.090 -10.580 -8.629 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.740 -11.503 -10.879 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.515 -13.075 -10.138 1.00 0.00 H new ATOM 1793 N ASP A 122 3.564 -10.805 -8.915 1.00 0.00 N ATOM 1794 CA ASP A 122 2.175 -10.440 -8.664 1.00 0.00 C ATOM 1795 C ASP A 122 2.078 -9.025 -8.103 1.00 0.00 C ATOM 1796 O ASP A 122 2.824 -8.653 -7.197 1.00 0.00 O ATOM 1797 CB ASP A 122 1.532 -11.432 -7.693 1.00 0.00 C ATOM 1798 CG ASP A 122 1.486 -12.841 -8.250 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.495 -13.177 -8.932 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.441 -13.608 -8.004 1.00 0.00 O ATOM 0 H ASP A 122 4.242 -10.304 -8.341 1.00 0.00 H new ATOM 0 HA ASP A 122 1.639 -10.473 -9.613 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.090 -11.433 -6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.519 -11.103 -7.460 1.00 0.00 H new ATOM 1805 N ARG A 123 1.155 -8.239 -8.650 1.00 0.00 N ATOM 1806 CA ARG A 123 0.963 -6.864 -8.206 1.00 0.00 C ATOM 1807 C ARG A 123 -0.441 -6.667 -7.641 1.00 0.00 C ATOM 1808 O ARG A 123 -1.352 -7.443 -7.929 1.00 0.00 O ATOM 1809 CB ARG A 123 1.199 -5.894 -9.365 1.00 0.00 C ATOM 1810 CG ARG A 123 0.349 -6.189 -10.590 1.00 0.00 C ATOM 1811 CD ARG A 123 0.628 -5.203 -11.712 1.00 0.00 C ATOM 1812 NE ARG A 123 0.933 -5.878 -12.971 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.154 -5.238 -14.114 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.104 -3.913 -14.156 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.426 -5.922 -15.217 1.00 0.00 N ATOM 0 H ARG A 123 0.529 -8.531 -9.401 1.00 0.00 H new ATOM 0 HA ARG A 123 1.686 -6.659 -7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.992 -4.879 -9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.251 -5.928 -9.647 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.549 -7.203 -10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.706 -6.146 -10.321 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.238 -4.555 -11.849 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.464 -4.563 -11.432 1.00 0.00 H new ATOM 0 HE ARG A 123 0.979 -6.897 -12.973 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.896 -3.383 -13.310 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.274 -3.424 -15.035 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.466 -6.941 -15.189 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.595 -5.429 -16.094 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.608 -5.622 -6.836 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.901 -5.322 -6.232 1.00 0.00 C ATOM 1831 C VAL A 124 -2.122 -3.818 -6.125 1.00 0.00 C ATOM 1832 O VAL A 124 -1.169 -3.044 -6.037 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.024 -5.948 -4.830 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.452 -5.836 -4.318 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.570 -7.400 -4.853 1.00 0.00 C ATOM 0 H VAL A 124 0.135 -4.969 -6.587 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.662 -5.753 -6.883 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.375 -5.399 -4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.519 -6.284 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.737 -4.785 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.124 -6.359 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.664 -7.826 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.191 -7.965 -5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.529 -7.451 -5.173 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.387 -3.408 -6.134 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.710 -1.997 -6.038 1.00 0.00 C ATOM 1847 C GLY A 125 -5.015 -1.750 -5.306 1.00 0.00 C ATOM 1848 O GLY A 125 -5.873 -2.630 -5.239 1.00 0.00 O ATOM 0 H GLY A 125 -4.194 -4.028 -6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.903 -1.477 -5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.773 -1.573 -7.040 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.165 -0.549 -4.756 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.374 -0.189 -4.025 1.00 0.00 C ATOM 1854 C VAL A 126 -7.162 0.887 -4.763 1.00 0.00 C ATOM 1855 O VAL A 126 -6.630 1.570 -5.637 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.044 0.314 -2.607 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -5.057 -0.621 -1.925 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.498 1.733 -2.659 1.00 0.00 C ATOM 0 H VAL A 126 -4.464 0.191 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.979 -1.092 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.963 0.324 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.836 -0.250 -0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.490 -1.619 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.137 -0.666 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.270 2.072 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.590 1.752 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.242 2.393 -3.104 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.434 1.031 -4.405 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.297 2.025 -5.035 1.00 0.00 C ATOM 1870 C GLU A 127 -10.389 2.484 -4.074 1.00 0.00 C ATOM 1871 O GLU A 127 -10.844 1.720 -3.223 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.928 1.452 -6.306 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.753 2.463 -7.084 1.00 0.00 C ATOM 1874 CD GLU A 127 -11.485 1.840 -8.256 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -11.937 0.683 -8.125 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -11.607 2.508 -9.304 1.00 0.00 O ATOM 0 H GLU A 127 -8.890 0.473 -3.683 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.684 2.887 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.139 1.066 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.562 0.607 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.476 2.928 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.100 3.256 -7.448 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.805 3.739 -4.216 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.842 4.302 -3.360 1.00 0.00 C ATOM 1885 C ARG A 128 -13.023 4.796 -4.190 1.00 0.00 C ATOM 1886 O ARG A 128 -12.955 5.854 -4.817 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.275 5.451 -2.524 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.280 6.052 -1.555 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.140 7.564 -1.475 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.432 8.225 -1.308 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.257 8.490 -2.315 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.928 8.151 -3.554 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.416 9.094 -2.083 1.00 0.00 N ATOM 0 H ARG A 128 -10.439 4.385 -4.916 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.194 3.516 -2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.413 5.090 -1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.915 6.233 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.291 5.795 -1.872 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.136 5.619 -0.565 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.489 7.824 -0.640 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.659 7.932 -2.381 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.716 8.498 -0.367 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.039 7.685 -3.736 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.564 8.356 -4.325 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.674 9.355 -1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.049 9.297 -2.857 1.00 0.00 H new ATOM 1907 N THR A 129 -14.105 4.024 -4.191 1.00 0.00 N ATOM 1908 CA THR A 129 -15.299 4.382 -4.944 1.00 0.00 C ATOM 1909 C THR A 129 -15.905 5.683 -4.429 1.00 0.00 C ATOM 1910 O THR A 129 -15.738 6.038 -3.262 1.00 0.00 O ATOM 1911 CB THR A 129 -16.363 3.270 -4.873 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.965 3.250 -3.574 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.747 1.912 -5.174 1.00 0.00 C ATOM 0 H THR A 129 -14.178 3.146 -3.678 1.00 0.00 H new ATOM 0 HA THR A 129 -14.990 4.514 -5.981 1.00 0.00 H new ATOM 0 HB THR A 129 -17.126 3.479 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.745 3.844 -3.566 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.517 1.143 -5.118 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.316 1.922 -6.175 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.966 1.697 -4.445 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.610 6.390 -5.306 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.243 7.651 -4.939 1.00 0.00 C ATOM 1923 C VAL A 130 -18.133 7.483 -3.713 1.00 0.00 C ATOM 1924 O VAL A 130 -18.202 8.366 -2.858 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.086 8.214 -6.099 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.188 8.704 -7.224 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.064 7.165 -6.605 1.00 0.00 C ATOM 0 H VAL A 130 -16.757 6.111 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.441 8.352 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.659 9.064 -5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.802 9.098 -8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.532 9.490 -6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.585 7.875 -7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.651 7.580 -7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.512 6.294 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.730 6.868 -5.795 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.812 6.344 -3.633 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.696 6.058 -2.510 1.00 0.00 C ATOM 1939 C ALA A 131 -18.908 5.926 -1.211 1.00 0.00 C ATOM 1940 O ALA A 131 -19.444 6.141 -0.124 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.495 4.791 -2.776 1.00 0.00 C ATOM 0 H ALA A 131 -18.767 5.604 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.387 6.894 -2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.151 4.590 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.095 4.922 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.812 3.952 -2.913 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.633 5.571 -1.331 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.792 5.416 -0.159 1.00 0.00 C ATOM 1949 C GLY A 132 -16.497 3.963 0.155 1.00 0.00 C ATOM 1950 O GLY A 132 -16.440 3.573 1.321 1.00 0.00 O ATOM 0 H GLY A 132 -17.167 5.388 -2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.854 5.948 -0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.281 5.878 0.699 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.311 3.160 -0.888 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.023 1.741 -0.717 1.00 0.00 C ATOM 1956 C GLU A 133 -14.626 1.403 -1.231 1.00 0.00 C ATOM 1957 O GLU A 133 -14.286 1.697 -2.378 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.066 0.894 -1.448 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.494 1.361 -1.225 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.517 0.298 -1.577 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.170 -0.634 -2.332 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.666 0.399 -1.097 1.00 0.00 O ATOM 0 H GLU A 133 -16.355 3.468 -1.859 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.064 1.515 0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.850 0.909 -2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.976 -0.141 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.619 1.649 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.679 2.251 -1.826 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.820 0.785 -0.375 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.460 0.407 -0.740 1.00 0.00 C ATOM 1971 C LEU A 134 -12.455 -0.872 -1.572 1.00 0.00 C ATOM 1972 O LEU A 134 -13.052 -1.877 -1.187 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.607 0.216 0.515 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.185 -0.297 0.289 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.287 0.824 -0.212 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.625 -0.899 1.569 1.00 0.00 C ATOM 0 H LEU A 134 -14.085 0.535 0.578 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.035 1.211 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.548 1.170 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.122 -0.480 1.177 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.217 -1.077 -0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.279 0.440 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.678 1.210 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.260 1.626 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.612 -1.259 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.607 -0.140 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.255 -1.731 1.886 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.775 -0.827 -2.713 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.691 -1.982 -3.599 1.00 0.00 C ATOM 1990 C ARG A 135 -10.237 -2.317 -3.919 1.00 0.00 C ATOM 1991 O ARG A 135 -9.347 -1.479 -3.764 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.461 -1.716 -4.893 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.910 -1.316 -4.668 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.742 -1.504 -5.928 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.573 -0.398 -6.866 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.359 -0.199 -7.917 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.365 -1.027 -8.163 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.141 0.831 -8.725 1.00 0.00 N ATOM 0 H ARG A 135 -11.274 -0.003 -3.046 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.138 -2.834 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.957 -0.926 -5.450 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.432 -2.612 -5.514 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.332 -1.913 -3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -13.956 -0.274 -4.352 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.458 -2.438 -6.414 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.794 -1.592 -5.658 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.809 0.258 -6.705 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.537 -1.819 -7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.967 -0.872 -8.971 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.369 1.471 -8.539 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.746 0.983 -9.532 1.00 0.00 H new ATOM 2012 N LEU A 136 -10.003 -3.546 -4.365 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.657 -3.992 -4.707 1.00 0.00 C ATOM 2014 C LEU A 136 -8.581 -4.422 -6.169 1.00 0.00 C ATOM 2015 O LEU A 136 -9.583 -4.822 -6.762 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.237 -5.151 -3.801 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.594 -4.762 -2.469 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.351 -3.918 -2.703 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.591 -4.017 -1.593 1.00 0.00 C ATOM 0 H LEU A 136 -10.728 -4.251 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.975 -3.155 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.116 -5.760 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.536 -5.780 -4.350 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.296 -5.674 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.907 -3.651 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.630 -4.487 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.623 -3.011 -3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.116 -3.748 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.920 -3.112 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.452 -4.656 -1.397 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.386 -4.337 -6.743 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.179 -4.719 -8.135 1.00 0.00 C ATOM 2033 C TRP A 137 -5.856 -5.458 -8.306 1.00 0.00 C ATOM 2034 O TRP A 137 -4.803 -4.969 -7.896 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.205 -3.482 -9.034 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.524 -2.770 -9.026 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.024 -1.983 -8.028 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.512 -2.783 -10.063 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.263 -1.505 -8.383 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.584 -1.980 -9.627 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.593 -3.391 -11.318 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.722 -1.774 -10.401 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.724 -3.186 -12.086 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.775 -2.382 -11.626 1.00 0.00 C ATOM 0 H TRP A 137 -6.547 -4.007 -6.266 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.988 -5.389 -8.426 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.425 -2.791 -8.712 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.966 -3.779 -10.055 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.520 -1.768 -7.097 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.849 -0.895 -7.812 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.786 -4.010 -11.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.534 -1.156 -10.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.799 -3.653 -13.057 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.644 -2.239 -12.251 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.917 -6.639 -8.913 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.723 -7.445 -9.139 1.00 0.00 C ATOM 2057 C VAL A 138 -4.413 -7.563 -10.627 1.00 0.00 C ATOM 2058 O VAL A 138 -5.241 -8.028 -11.409 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.879 -8.858 -8.545 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.124 -9.535 -9.096 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.639 -9.693 -8.825 1.00 0.00 C ATOM 0 H VAL A 138 -6.781 -7.059 -9.257 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.899 -6.937 -8.638 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.992 -8.769 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.217 -10.532 -8.665 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.003 -8.945 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.045 -9.615 -10.180 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.766 -10.688 -8.398 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.492 -9.776 -9.902 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.769 -9.214 -8.376 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.213 -7.139 -11.011 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.793 -7.197 -12.406 1.00 0.00 C ATOM 2073 C ASN A 139 -3.780 -6.455 -13.303 1.00 0.00 C ATOM 2074 O ASN A 139 -3.894 -6.747 -14.493 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.666 -8.652 -12.862 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.387 -9.302 -12.371 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.517 -10.222 -11.423 1.00 0.00 O flip ATOM 2078 ND2 ASN A 139 -0.294 -8.981 -12.840 1.00 0.00 N flip ATOM 0 H ASN A 139 -2.515 -6.752 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.820 -6.712 -12.487 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.522 -9.220 -12.498 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.696 -8.693 -13.951 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.241 -8.269 -13.568 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.558 -9.428 -12.500 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.491 -5.493 -12.723 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.459 -4.725 -13.484 1.00 0.00 C ATOM 2087 C GLY A 140 -6.783 -5.446 -13.635 1.00 0.00 C ATOM 2088 O GLY A 140 -7.382 -5.440 -14.710 1.00 0.00 O ATOM 0 H GLY A 140 -4.414 -5.232 -11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.625 -3.767 -12.992 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.051 -4.510 -14.472 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.241 -6.072 -12.555 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.501 -6.805 -12.573 1.00 0.00 C ATOM 2094 C ARG A 141 -9.288 -6.565 -11.288 1.00 0.00 C ATOM 2095 O ARG A 141 -8.738 -6.640 -10.189 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.243 -8.302 -12.754 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.549 -8.647 -14.061 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.876 -10.009 -13.992 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.650 -11.037 -14.681 1.00 0.00 N ATOM 2100 CZ ARG A 141 -7.302 -12.319 -14.716 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -6.199 -12.727 -14.105 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -8.059 -13.196 -15.364 1.00 0.00 N ATOM 0 H ARG A 141 -6.758 -6.086 -11.657 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.092 -6.441 -13.414 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.634 -8.660 -11.924 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.193 -8.834 -12.705 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.276 -8.640 -14.873 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.806 -7.884 -14.292 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.882 -9.945 -14.435 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.742 -10.295 -12.949 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.505 -10.756 -15.162 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.615 -12.056 -13.606 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.935 -13.712 -14.134 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.909 -12.886 -15.836 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.791 -14.180 -15.390 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.576 -6.275 -11.435 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.439 -6.025 -10.286 1.00 0.00 C ATOM 2118 C ASP A 142 -11.552 -7.268 -9.410 1.00 0.00 C ATOM 2119 O ASP A 142 -11.658 -8.387 -9.914 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.828 -5.585 -10.751 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.677 -5.050 -9.614 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.115 -4.394 -8.712 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.903 -5.287 -9.628 1.00 0.00 O ATOM 0 H ASP A 142 -11.046 -6.207 -12.338 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.992 -5.226 -9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.725 -4.816 -11.517 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.337 -6.430 -11.214 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.529 -7.065 -8.098 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.627 -8.171 -7.151 1.00 0.00 C ATOM 2130 C CYS A 143 -12.913 -8.076 -6.336 1.00 0.00 C ATOM 2131 O CYS A 143 -13.418 -9.079 -5.834 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.417 -8.179 -6.217 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.828 -8.021 -7.066 1.00 0.00 S ATOM 0 H CYS A 143 -11.443 -6.145 -7.665 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.645 -9.102 -7.718 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.518 -7.362 -5.502 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.420 -9.106 -5.644 1.00 0.00 H new ATOM 0 HG CYS A 143 -9.011 -7.477 -8.233 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.438 -6.861 -6.207 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.659 -6.657 -5.450 1.00 0.00 C ATOM 2141 C GLY A 144 -14.533 -5.536 -4.438 1.00 0.00 C ATOM 2142 O GLY A 144 -13.585 -4.752 -4.483 1.00 0.00 O ATOM 0 H GLY A 144 -13.039 -6.015 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.475 -6.432 -6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.921 -7.580 -4.934 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.494 -5.457 -3.522 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.487 -4.423 -2.494 1.00 0.00 C ATOM 2148 C VAL A 145 -15.060 -4.992 -1.145 1.00 0.00 C ATOM 2149 O VAL A 145 -15.582 -6.013 -0.698 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.873 -3.769 -2.347 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.854 -2.719 -1.247 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.316 -3.159 -3.669 1.00 0.00 C ATOM 0 H VAL A 145 -16.287 -6.097 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.768 -3.667 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.592 -4.540 -2.068 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.842 -2.268 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.582 -3.188 -0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.124 -1.948 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.298 -2.701 -3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.597 -2.400 -3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.371 -3.938 -4.429 1.00 0.00 H new ATOM 2162 N ALA A 146 -14.109 -4.324 -0.502 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.614 -4.761 0.798 1.00 0.00 C ATOM 2164 C ALA A 146 -14.464 -4.192 1.929 1.00 0.00 C ATOM 2165 O ALA A 146 -15.047 -4.938 2.715 1.00 0.00 O ATOM 2166 CB ALA A 146 -12.158 -4.354 0.972 1.00 0.00 C ATOM 0 H ALA A 146 -13.665 -3.478 -0.860 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.683 -5.848 0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.801 -4.687 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.555 -4.814 0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -12.073 -3.269 0.905 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.529 -2.867 2.005 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.308 -2.199 3.040 1.00 0.00 C ATOM 2174 C ALA A 147 -15.985 -0.946 2.494 1.00 0.00 C ATOM 2175 O ALA A 147 -15.659 -0.476 1.403 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.422 -1.848 4.225 1.00 0.00 C ATOM 0 H ALA A 147 -14.052 -2.235 1.362 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.086 -2.885 3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.018 -1.350 4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.989 -2.759 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.623 -1.183 3.897 1.00 0.00 H new ATOM 2182 N THR A 148 -16.932 -0.410 3.258 1.00 0.00 N ATOM 2183 CA THR A 148 -17.656 0.787 2.850 1.00 0.00 C ATOM 2184 C THR A 148 -17.656 1.834 3.958 1.00 0.00 C ATOM 2185 O THR A 148 -17.350 1.533 5.111 1.00 0.00 O ATOM 2186 CB THR A 148 -19.112 0.460 2.469 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.861 0.120 3.641 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.166 -0.691 1.475 1.00 0.00 C ATOM 0 H THR A 148 -17.215 -0.786 4.163 1.00 0.00 H new ATOM 0 HA THR A 148 -17.140 1.186 1.977 1.00 0.00 H new ATOM 0 HB THR A 148 -19.549 1.343 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.786 -0.085 3.390 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.204 -0.904 1.221 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.620 -0.418 0.572 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.712 -1.577 1.919 1.00 0.00 H new ATOM 2196 N GLY A 149 -18.002 3.067 3.600 1.00 0.00 N ATOM 2197 CA GLY A 149 -18.036 4.141 4.577 1.00 0.00 C ATOM 2198 C GLY A 149 -16.721 4.890 4.660 1.00 0.00 C ATOM 2199 O GLY A 149 -16.232 5.182 5.752 1.00 0.00 O ATOM 0 H GLY A 149 -18.259 3.342 2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.832 4.839 4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.279 3.729 5.557 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.145 5.202 3.504 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.877 5.921 3.450 1.00 0.00 C ATOM 2205 C LEU A 150 -15.105 7.411 3.221 1.00 0.00 C ATOM 2206 O LEU A 150 -16.118 7.830 2.660 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.993 5.352 2.339 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.139 4.140 2.715 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.962 2.863 2.639 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.919 4.046 1.810 1.00 0.00 C ATOM 0 H LEU A 150 -16.536 4.968 2.591 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.374 5.793 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.631 5.075 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.331 6.143 1.988 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.796 4.266 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.338 2.011 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.803 2.931 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.336 2.731 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.323 3.178 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.242 3.944 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.317 4.949 1.915 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.141 8.233 3.663 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.213 9.689 3.515 1.00 0.00 C ATOM 2224 C PRO A 151 -14.061 10.133 2.064 1.00 0.00 C ATOM 2225 O PRO A 151 -13.724 9.344 1.181 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.034 10.189 4.353 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.071 9.052 4.370 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.907 7.802 4.341 1.00 0.00 C ATOM 0 HA PRO A 151 -15.178 10.084 3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.586 11.080 3.914 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.350 10.455 5.362 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.402 9.094 3.511 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.446 9.083 5.262 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.410 6.998 3.798 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.109 7.430 5.346 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.316 11.425 1.810 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.213 12.002 0.466 1.00 0.00 C ATOM 2238 C PRO A 152 -12.769 12.089 -0.018 1.00 0.00 C ATOM 2239 O PRO A 152 -12.513 12.202 -1.217 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.805 13.403 0.636 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.606 13.727 2.076 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.722 12.422 2.814 1.00 0.00 C ATOM 0 HA PRO A 152 -14.727 11.395 -0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.301 14.126 -0.006 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.862 13.421 0.369 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.630 14.184 2.242 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.355 14.439 2.423 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.074 12.397 3.690 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.739 12.248 3.165 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.830 12.036 0.921 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.413 12.110 0.589 1.00 0.00 C ATOM 2252 C ARG A 153 -9.630 11.008 1.298 1.00 0.00 C ATOM 2253 O ARG A 153 -9.712 10.861 2.518 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.848 13.479 0.972 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.432 13.715 0.472 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.010 15.164 0.658 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.194 15.615 2.035 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.017 16.872 2.426 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.655 17.798 1.549 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.203 17.205 3.697 1.00 0.00 N ATOM 0 H ARG A 153 -12.025 11.942 1.918 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.310 11.970 -0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.500 14.256 0.573 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.862 13.578 2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.742 13.062 1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.368 13.449 -0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.963 15.276 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -8.589 15.799 -0.012 1.00 0.00 H new ATOM 0 HE ARG A 153 -8.474 14.927 2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.512 17.546 0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.520 18.762 1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.482 16.495 4.375 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -8.067 18.171 3.996 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.873 10.236 0.526 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.075 9.148 1.080 1.00 0.00 C ATOM 2276 C VAL A 154 -6.720 9.053 0.388 1.00 0.00 C ATOM 2277 O VAL A 154 -6.523 9.610 -0.692 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.802 7.796 0.949 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.178 7.865 1.594 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.909 7.388 -0.512 1.00 0.00 C ATOM 0 H VAL A 154 -8.795 10.343 -0.485 1.00 0.00 H new ATOM 0 HA VAL A 154 -7.925 9.371 2.136 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.219 7.038 1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.677 6.901 1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.072 8.109 2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.772 8.635 1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.425 6.431 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.469 8.145 -1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.910 7.295 -0.938 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.790 8.344 1.017 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.452 8.176 0.462 1.00 0.00 C ATOM 2292 C TRP A 155 -4.072 6.700 0.395 1.00 0.00 C ATOM 2293 O TRP A 155 -4.587 5.883 1.157 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.428 8.941 1.302 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.349 10.398 0.960 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.559 10.974 0.007 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.086 11.463 1.571 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.761 12.333 -0.012 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.693 12.658 0.937 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.041 11.522 2.590 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.222 13.896 1.292 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.564 12.752 2.940 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.155 13.925 2.292 1.00 0.00 C ATOM 0 H TRP A 155 -5.938 7.876 1.911 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.453 8.579 -0.551 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.683 8.836 2.357 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.446 8.489 1.165 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.876 10.440 -0.637 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.292 12.993 -0.633 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.364 10.623 3.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.907 14.802 0.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.301 12.810 3.727 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.585 14.871 2.588 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.169 6.367 -0.521 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.719 4.990 -0.686 1.00 0.00 C ATOM 2316 C ALA A 156 -1.681 4.623 0.368 1.00 0.00 C ATOM 2317 O ALA A 156 -0.748 5.384 0.627 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.153 4.783 -2.083 1.00 0.00 C ATOM 0 H ALA A 156 -2.734 7.032 -1.161 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.579 4.334 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.821 3.751 -2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.924 4.996 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.308 5.454 -2.236 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.848 3.452 0.975 1.00 0.00 N ATOM 2325 CA VAL A 157 -0.924 2.983 2.001 1.00 0.00 C ATOM 2326 C VAL A 157 -0.278 1.663 1.597 1.00 0.00 C ATOM 2327 O VAL A 157 -0.928 0.793 1.016 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.635 2.801 3.355 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.715 2.115 4.353 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.111 4.143 3.891 1.00 0.00 C ATOM 0 H VAL A 157 -2.615 2.811 0.774 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.152 3.745 2.104 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.508 2.165 3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.234 1.995 5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.428 1.136 3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.178 2.722 4.502 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.611 3.996 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.256 4.805 4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.808 4.591 3.183 1.00 0.00 H new ATOM 2340 N VAL A 158 1.006 1.519 1.908 1.00 0.00 N ATOM 2341 CA VAL A 158 1.741 0.303 1.579 1.00 0.00 C ATOM 2342 C VAL A 158 2.820 0.016 2.617 1.00 0.00 C ATOM 2343 O VAL A 158 3.405 0.935 3.191 1.00 0.00 O ATOM 2344 CB VAL A 158 2.395 0.402 0.189 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.108 -0.896 -0.160 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.355 0.749 -0.866 1.00 0.00 C ATOM 0 H VAL A 158 1.559 2.229 2.387 1.00 0.00 H new ATOM 0 HA VAL A 158 1.018 -0.513 1.575 1.00 0.00 H new ATOM 0 HB VAL A 158 3.136 1.201 0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.564 -0.807 -1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.882 -1.097 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.390 -1.716 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.835 0.815 -1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.589 -0.026 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.895 1.707 -0.622 1.00 0.00 H new ATOM 2356 N ASP A 159 3.079 -1.265 2.854 1.00 0.00 N ATOM 2357 CA ASP A 159 4.090 -1.675 3.822 1.00 0.00 C ATOM 2358 C ASP A 159 4.963 -2.791 3.257 1.00 0.00 C ATOM 2359 O ASP A 159 4.479 -3.674 2.547 1.00 0.00 O ATOM 2360 CB ASP A 159 3.426 -2.138 5.120 1.00 0.00 C ATOM 2361 CG ASP A 159 4.425 -2.336 6.243 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.510 -1.721 6.187 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.120 -3.105 7.178 1.00 0.00 O ATOM 0 H ASP A 159 2.603 -2.038 2.389 1.00 0.00 H new ATOM 0 HA ASP A 159 4.724 -0.814 4.034 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.681 -1.403 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.896 -3.073 4.940 1.00 0.00 H new ATOM 2368 N LEU A 160 6.252 -2.745 3.575 1.00 0.00 N ATOM 2369 CA LEU A 160 7.194 -3.752 3.098 1.00 0.00 C ATOM 2370 C LEU A 160 7.907 -4.427 4.265 1.00 0.00 C ATOM 2371 O LEU A 160 8.963 -3.974 4.707 1.00 0.00 O ATOM 2372 CB LEU A 160 8.221 -3.114 2.160 1.00 0.00 C ATOM 2373 CG LEU A 160 7.701 -1.993 1.259 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.768 -0.655 1.978 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.492 -1.943 -0.040 1.00 0.00 C ATOM 0 H LEU A 160 6.669 -2.022 4.161 1.00 0.00 H new ATOM 0 HA LEU A 160 6.632 -4.510 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.038 -2.719 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.641 -3.896 1.528 1.00 0.00 H new ATOM 0 HG LEU A 160 6.658 -2.200 1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.394 0.130 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.157 -0.695 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.801 -0.439 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.108 -1.140 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.544 -1.760 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.391 -2.893 -0.564 1.00 0.00 H new ATOM 2387 N TYR A 161 7.323 -5.514 4.759 1.00 0.00 N ATOM 2388 CA TYR A 161 7.901 -6.252 5.875 1.00 0.00 C ATOM 2389 C TYR A 161 7.851 -7.755 5.619 1.00 0.00 C ATOM 2390 O TYR A 161 6.868 -8.274 5.092 1.00 0.00 O ATOM 2391 CB TYR A 161 7.162 -5.919 7.172 1.00 0.00 C ATOM 2392 CG TYR A 161 6.011 -6.854 7.469 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.731 -6.583 7.001 1.00 0.00 C ATOM 2394 CD2 TYR A 161 6.203 -8.008 8.218 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.677 -7.433 7.271 1.00 0.00 C ATOM 2396 CE2 TYR A 161 5.155 -8.865 8.492 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.894 -8.573 8.017 1.00 0.00 C ATOM 2398 OH TYR A 161 2.846 -9.424 8.287 1.00 0.00 O ATOM 0 H TYR A 161 6.450 -5.903 4.404 1.00 0.00 H new ATOM 0 HA TYR A 161 8.945 -5.953 5.973 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.868 -5.951 8.001 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.784 -4.898 7.114 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.558 -5.692 6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 161 7.189 -8.239 8.593 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.688 -7.207 6.900 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.322 -9.759 9.075 1.00 0.00 H new ATOM 0 HH TYR A 161 3.168 -10.179 8.822 1.00 0.00 H new ATOM 2408 N GLY A 162 8.920 -8.450 5.997 1.00 0.00 N ATOM 2409 CA GLY A 162 8.978 -9.886 5.801 1.00 0.00 C ATOM 2410 C GLY A 162 9.172 -10.266 4.347 1.00 0.00 C ATOM 2411 O GLY A 162 10.250 -10.070 3.785 1.00 0.00 O ATOM 0 H GLY A 162 9.746 -8.044 6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.796 -10.297 6.393 1.00 0.00 H new ATOM 0 HA3 GLY A 162 8.058 -10.337 6.171 1.00 0.00 H new ATOM 2415 N LYS A 163 8.127 -10.812 3.735 1.00 0.00 N ATOM 2416 CA LYS A 163 8.186 -11.221 2.336 1.00 0.00 C ATOM 2417 C LYS A 163 8.460 -10.024 1.431 1.00 0.00 C ATOM 2418 O LYS A 163 9.472 -9.983 0.730 1.00 0.00 O ATOM 2419 CB LYS A 163 6.876 -11.897 1.925 1.00 0.00 C ATOM 2420 CG LYS A 163 7.044 -13.348 1.510 1.00 0.00 C ATOM 2421 CD LYS A 163 7.711 -14.167 2.603 1.00 0.00 C ATOM 2422 CE LYS A 163 6.855 -15.356 3.010 1.00 0.00 C ATOM 2423 NZ LYS A 163 7.203 -16.580 2.237 1.00 0.00 N ATOM 0 H LYS A 163 7.228 -10.982 4.186 1.00 0.00 H new ATOM 0 HA LYS A 163 9.004 -11.933 2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.174 -11.845 2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.433 -11.341 1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.069 -13.776 1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.641 -13.400 0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.682 -14.519 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.894 -13.535 3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.985 -15.550 4.075 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.803 -15.116 2.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.598 -17.368 2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.055 -16.404 1.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.200 -16.824 2.404 1.00 0.00 H new ATOM 2437 N CYS A 164 7.553 -9.054 1.451 1.00 0.00 N ATOM 2438 CA CYS A 164 7.697 -7.856 0.632 1.00 0.00 C ATOM 2439 C CYS A 164 8.849 -6.990 1.132 1.00 0.00 C ATOM 2440 O CYS A 164 8.994 -6.765 2.334 1.00 0.00 O ATOM 2441 CB CYS A 164 6.398 -7.050 0.637 1.00 0.00 C ATOM 2442 SG CYS A 164 6.518 -5.450 -0.197 1.00 0.00 S ATOM 0 H CYS A 164 6.710 -9.074 2.025 1.00 0.00 H new ATOM 0 HA CYS A 164 7.918 -8.169 -0.389 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.616 -7.639 0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 164 6.088 -6.887 1.669 1.00 0.00 H new ATOM 0 HG CYS A 164 5.552 -4.678 0.204 1.00 0.00 H new ATOM 2448 N THR A 165 9.668 -6.508 0.203 1.00 0.00 N ATOM 2449 CA THR A 165 10.808 -5.669 0.549 1.00 0.00 C ATOM 2450 C THR A 165 10.808 -4.378 -0.261 1.00 0.00 C ATOM 2451 O THR A 165 11.126 -3.309 0.259 1.00 0.00 O ATOM 2452 CB THR A 165 12.140 -6.408 0.316 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.395 -6.525 -1.088 1.00 0.00 O ATOM 2454 CG2 THR A 165 12.110 -7.791 0.949 1.00 0.00 C ATOM 0 H THR A 165 9.563 -6.685 -0.796 1.00 0.00 H new ATOM 0 HA THR A 165 10.714 -5.429 1.608 1.00 0.00 H new ATOM 0 HB THR A 165 12.938 -5.830 0.783 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.604 -6.894 -1.534 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.061 -8.293 0.771 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.945 -7.696 2.022 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.303 -8.376 0.508 1.00 0.00 H new ATOM 2462 N GLN A 166 10.448 -4.485 -1.536 1.00 0.00 N ATOM 2463 CA GLN A 166 10.407 -3.324 -2.417 1.00 0.00 C ATOM 2464 C GLN A 166 9.094 -3.274 -3.190 1.00 0.00 C ATOM 2465 O GLN A 166 8.475 -4.307 -3.449 1.00 0.00 O ATOM 2466 CB GLN A 166 11.586 -3.355 -3.392 1.00 0.00 C ATOM 2467 CG GLN A 166 11.697 -2.107 -4.252 1.00 0.00 C ATOM 2468 CD GLN A 166 12.917 -2.124 -5.151 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.829 -2.931 -4.964 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.942 -1.232 -6.134 1.00 0.00 N ATOM 0 H GLN A 166 10.181 -5.363 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 166 10.479 -2.428 -1.800 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.510 -3.481 -2.828 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.488 -4.226 -4.041 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.800 -2.012 -4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.738 -1.229 -3.608 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.165 -0.582 -6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.738 -1.197 -6.771 1.00 0.00 H new ATOM 2479 N ILE A 167 8.674 -2.068 -3.557 1.00 0.00 N ATOM 2480 CA ILE A 167 7.434 -1.884 -4.301 1.00 0.00 C ATOM 2481 C ILE A 167 7.516 -0.665 -5.212 1.00 0.00 C ATOM 2482 O ILE A 167 8.188 0.318 -4.896 1.00 0.00 O ATOM 2483 CB ILE A 167 6.228 -1.725 -3.356 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.368 -0.447 -2.526 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.102 -2.940 -2.449 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.416 0.652 -2.943 1.00 0.00 C ATOM 0 H ILE A 167 9.174 -1.203 -3.351 1.00 0.00 H new ATOM 0 HA ILE A 167 7.294 -2.779 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 167 5.322 -1.649 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.198 -0.685 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.391 -0.081 -2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.245 -2.813 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.962 -3.834 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.009 -3.045 -1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.571 1.527 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.601 0.918 -3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.389 0.304 -2.834 1.00 0.00 H new ATOM 2498 N THR A 168 6.824 -0.733 -6.346 1.00 0.00 N ATOM 2499 CA THR A 168 6.817 0.366 -7.304 1.00 0.00 C ATOM 2500 C THR A 168 5.399 0.687 -7.761 1.00 0.00 C ATOM 2501 O THR A 168 4.660 -0.197 -8.194 1.00 0.00 O ATOM 2502 CB THR A 168 7.681 0.041 -8.538 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.037 -0.192 -8.139 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.632 1.178 -9.547 1.00 0.00 C ATOM 0 H THR A 168 6.261 -1.538 -6.623 1.00 0.00 H new ATOM 0 HA THR A 168 7.237 1.233 -6.794 1.00 0.00 H new ATOM 0 HB THR A 168 7.282 -0.858 -9.008 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.375 -0.998 -8.583 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.249 0.926 -10.409 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.603 1.333 -9.870 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.009 2.091 -9.085 1.00 0.00 H new ATOM 2512 N VAL A 169 5.025 1.959 -7.663 1.00 0.00 N ATOM 2513 CA VAL A 169 3.695 2.398 -8.069 1.00 0.00 C ATOM 2514 C VAL A 169 3.588 2.498 -9.587 1.00 0.00 C ATOM 2515 O VAL A 169 4.448 3.087 -10.243 1.00 0.00 O ATOM 2516 CB VAL A 169 3.341 3.763 -7.449 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.304 4.836 -7.935 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.903 4.138 -7.774 1.00 0.00 C ATOM 0 H VAL A 169 5.624 2.703 -7.306 1.00 0.00 H new ATOM 0 HA VAL A 169 2.991 1.649 -7.707 1.00 0.00 H new ATOM 0 HB VAL A 169 3.437 3.687 -6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.038 5.793 -7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.321 4.570 -7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.244 4.915 -9.020 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.670 5.105 -7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.778 4.197 -8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.230 3.381 -7.372 1.00 0.00 H new ATOM 2528 N LEU A 170 2.528 1.920 -10.139 1.00 0.00 N ATOM 2529 CA LEU A 170 2.307 1.944 -11.581 1.00 0.00 C ATOM 2530 C LEU A 170 1.723 3.283 -12.020 1.00 0.00 C ATOM 2531 O LEU A 170 0.683 3.333 -12.676 1.00 0.00 O ATOM 2532 CB LEU A 170 1.371 0.806 -11.992 1.00 0.00 C ATOM 2533 CG LEU A 170 1.944 -0.607 -11.884 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.302 -0.686 -12.563 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.050 -1.029 -10.426 1.00 0.00 C ATOM 0 H LEU A 170 1.807 1.429 -9.610 1.00 0.00 H new ATOM 0 HA LEU A 170 3.270 1.810 -12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.473 0.860 -11.376 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.060 0.973 -13.023 1.00 0.00 H new ATOM 0 HG LEU A 170 1.266 -1.293 -12.392 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.694 -1.699 -12.476 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.198 -0.427 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.989 0.011 -12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.460 -2.037 -10.368 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.706 -0.340 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.060 -1.013 -9.970 1.00 0.00 H new