USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 884 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 59 HIS : no HE2:sc= -5.52! C(o=-5.2!,f=-13!) USER MOD Set 1.2: A 118 THR OG1 : rot 133:sc= 0.323 USER MOD Set 2.1: A 89 LYS NZ :NH3+ 149:sc= 0.77 (180deg=0) USER MOD Set 2.2: A 91 TYR OH : rot -130:sc= -0.398 USER MOD Set 3.1: A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 77 LYS NZ :NH3+ -137:sc= -3.87 (180deg=-4.23!) USER MOD Set 4.1: A 53 THR OG1 : rot 170:sc= 0.93 USER MOD Set 4.2: A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 165:sc= 1.04 (180deg=0.884) USER MOD Single : A 15 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.13) USER MOD Single : A 18 MET CE :methyl 150:sc= -0.0104 (180deg=-0.0224) USER MOD Single : A 20 ASN : amide:sc= -0.423 X(o=-0.42,f=-0.47) USER MOD Single : A 25 LYS NZ :NH3+ 144:sc= -0.279 (180deg=-1.27!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 148:sc= 1.13 (180deg=0.829) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -165:sc= -3.08! (180deg=-3.15!) USER MOD Single : A 48 SER OG : rot 180:sc= -0.328 USER MOD Single : A 51 THR OG1 : rot -159:sc= -4! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 29:sc= 0.921 USER MOD Single : A 60 THR OG1 : rot 140:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.078 K(o=-0.078,f=-0.6) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.024 K(o=-0.024,f=-1.7!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= -2.91! USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.489 K(o=-0.49,f=-2.1!) USER MOD Single : A 97 LYS NZ :NH3+ -145:sc= -0.0874 (180deg=-0.697) USER MOD Single : A 101 THR OG1 : rot 133:sc= -0.498 USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot -88:sc= 0.245! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -157:sc= -2.48! (180deg=-4.19!) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0252 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 35:sc= 0.0729 USER MOD Single : A 147 LYS NZ :NH3+ -170:sc= -0.43 (180deg=-0.979!) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 27.877 -9.871 7.679 1.00 0.00 N ATOM 141 CA LYS A 11 28.254 -8.485 7.443 1.00 0.00 C ATOM 142 C LYS A 11 27.201 -7.540 8.012 1.00 0.00 C ATOM 143 O LYS A 11 26.015 -7.660 7.707 1.00 0.00 O ATOM 144 CB LYS A 11 28.414 -8.240 5.940 1.00 0.00 C ATOM 145 CG LYS A 11 29.349 -7.052 5.694 1.00 0.00 C ATOM 146 CD LYS A 11 28.564 -5.744 5.824 1.00 0.00 C ATOM 147 CE LYS A 11 29.494 -4.563 5.552 1.00 0.00 C ATOM 148 NZ LYS A 11 28.737 -3.290 5.712 1.00 0.00 N ATOM 0 HA LYS A 11 29.202 -8.291 7.944 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.814 -9.133 5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 11 27.440 -8.045 5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.170 -7.068 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 11 29.792 -7.125 4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 11 27.732 -5.735 5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 11 28.137 -5.662 6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 11 30.339 -4.585 6.240 1.00 0.00 H new ATOM 0 HE3 LYS A 11 29.902 -4.632 4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 29.404 -2.495 5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 28.115 -3.150 4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 28.162 -3.334 6.577 1.00 0.00 H new ATOM 162 N GLU A 12 27.645 -6.594 8.834 1.00 0.00 N ATOM 163 CA GLU A 12 26.732 -5.628 9.436 1.00 0.00 C ATOM 164 C GLU A 12 26.430 -4.505 8.449 1.00 0.00 C ATOM 165 O GLU A 12 27.292 -3.675 8.155 1.00 0.00 O ATOM 166 CB GLU A 12 27.356 -5.043 10.705 1.00 0.00 C ATOM 167 CG GLU A 12 27.241 -6.058 11.844 1.00 0.00 C ATOM 168 CD GLU A 12 28.311 -7.134 11.694 1.00 0.00 C ATOM 169 OE1 GLU A 12 29.477 -6.780 11.640 1.00 0.00 O ATOM 170 OE2 GLU A 12 27.948 -8.297 11.632 1.00 0.00 O ATOM 0 H GLU A 12 28.623 -6.476 9.097 1.00 0.00 H new ATOM 0 HA GLU A 12 25.802 -6.136 9.692 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.403 -4.796 10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 12 26.851 -4.116 10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 12 27.353 -5.554 12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 12 26.251 -6.514 11.837 1.00 0.00 H new ATOM 177 N GLY A 13 25.203 -4.484 7.940 1.00 0.00 N ATOM 178 CA GLY A 13 24.796 -3.460 6.984 1.00 0.00 C ATOM 179 C GLY A 13 24.162 -4.085 5.750 1.00 0.00 C ATOM 180 O GLY A 13 24.164 -3.491 4.671 1.00 0.00 O ATOM 0 H GLY A 13 24.476 -5.161 8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.088 -2.779 7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 13 25.662 -2.867 6.691 1.00 0.00 H new ATOM 184 N GLU A 14 23.620 -5.287 5.913 1.00 0.00 N ATOM 185 CA GLU A 14 22.985 -5.978 4.805 1.00 0.00 C ATOM 186 C GLU A 14 21.573 -6.414 5.187 1.00 0.00 C ATOM 187 O GLU A 14 21.360 -7.000 6.247 1.00 0.00 O ATOM 188 CB GLU A 14 23.809 -7.203 4.415 1.00 0.00 C ATOM 189 CG GLU A 14 24.712 -7.603 5.582 1.00 0.00 C ATOM 190 CD GLU A 14 25.215 -9.031 5.389 1.00 0.00 C ATOM 191 OE1 GLU A 14 25.517 -9.385 4.261 1.00 0.00 O ATOM 192 OE2 GLU A 14 25.287 -9.750 6.372 1.00 0.00 O ATOM 0 H GLU A 14 23.609 -5.797 6.796 1.00 0.00 H new ATOM 0 HA GLU A 14 22.927 -5.294 3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 14 23.149 -8.030 4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.412 -6.984 3.534 1.00 0.00 H new ATOM 0 HG2 GLU A 14 25.557 -6.918 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 14 24.163 -7.526 6.520 1.00 0.00 H new ATOM 199 N LYS A 15 20.613 -6.128 4.315 1.00 0.00 N ATOM 200 CA LYS A 15 19.227 -6.499 4.574 1.00 0.00 C ATOM 201 C LYS A 15 19.131 -7.983 4.910 1.00 0.00 C ATOM 202 O LYS A 15 19.087 -8.833 4.020 1.00 0.00 O ATOM 203 CB LYS A 15 18.366 -6.194 3.345 1.00 0.00 C ATOM 204 CG LYS A 15 17.072 -5.491 3.770 1.00 0.00 C ATOM 205 CD LYS A 15 16.104 -6.525 4.347 1.00 0.00 C ATOM 206 CE LYS A 15 15.177 -7.025 3.238 1.00 0.00 C ATOM 207 NZ LYS A 15 14.738 -8.415 3.549 1.00 0.00 N ATOM 0 H LYS A 15 20.767 -5.645 3.430 1.00 0.00 H new ATOM 0 HA LYS A 15 18.864 -5.919 5.422 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.921 -5.563 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 15 18.131 -7.118 2.818 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.288 -4.723 4.513 1.00 0.00 H new ATOM 0 HG3 LYS A 15 16.619 -4.989 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.659 -7.359 4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.519 -6.082 5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.311 -6.369 3.150 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.694 -7.001 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.970 -8.689 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.539 -9.067 3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.398 -8.460 4.531 1.00 0.00 H new ATOM 221 N VAL A 16 19.099 -8.284 6.202 1.00 0.00 N ATOM 222 CA VAL A 16 19.007 -9.667 6.655 1.00 0.00 C ATOM 223 C VAL A 16 17.578 -10.013 7.062 1.00 0.00 C ATOM 224 O VAL A 16 17.106 -11.123 6.812 1.00 0.00 O ATOM 225 CB VAL A 16 19.941 -9.889 7.845 1.00 0.00 C ATOM 226 CG1 VAL A 16 21.388 -9.952 7.359 1.00 0.00 C ATOM 227 CG2 VAL A 16 19.786 -8.733 8.834 1.00 0.00 C ATOM 0 H VAL A 16 19.135 -7.593 6.952 1.00 0.00 H new ATOM 0 HA VAL A 16 19.302 -10.315 5.830 1.00 0.00 H new ATOM 0 HB VAL A 16 19.685 -10.828 8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.051 -10.110 8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 16 21.499 -10.776 6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 16 21.647 -9.015 6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.451 -8.889 9.683 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.042 -7.795 8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 16 18.755 -8.689 9.184 1.00 0.00 H new ATOM 237 N ALA A 17 16.897 -9.063 7.695 1.00 0.00 N ATOM 238 CA ALA A 17 15.526 -9.290 8.136 1.00 0.00 C ATOM 239 C ALA A 17 14.647 -8.095 7.790 1.00 0.00 C ATOM 240 O ALA A 17 15.141 -6.984 7.599 1.00 0.00 O ATOM 241 CB ALA A 17 15.498 -9.530 9.645 1.00 0.00 C ATOM 0 H ALA A 17 17.268 -8.138 7.912 1.00 0.00 H new ATOM 0 HA ALA A 17 15.139 -10.170 7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.471 -9.699 9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.102 -10.405 9.886 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.901 -8.658 10.160 1.00 0.00 H new ATOM 247 N MET A 18 13.342 -8.328 7.710 1.00 0.00 N ATOM 248 CA MET A 18 12.405 -7.259 7.385 1.00 0.00 C ATOM 249 C MET A 18 11.322 -7.158 8.452 1.00 0.00 C ATOM 250 O MET A 18 10.781 -8.168 8.898 1.00 0.00 O ATOM 251 CB MET A 18 11.758 -7.525 6.026 1.00 0.00 C ATOM 252 CG MET A 18 10.830 -6.366 5.665 1.00 0.00 C ATOM 253 SD MET A 18 9.919 -6.774 4.154 1.00 0.00 S ATOM 254 CE MET A 18 11.034 -5.960 2.987 1.00 0.00 C ATOM 0 H MET A 18 12.911 -9.240 7.864 1.00 0.00 H new ATOM 0 HA MET A 18 12.955 -6.319 7.347 1.00 0.00 H new ATOM 0 HB2 MET A 18 12.527 -7.640 5.262 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.196 -8.458 6.056 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.134 -6.175 6.482 1.00 0.00 H new ATOM 0 HG3 MET A 18 11.409 -5.454 5.519 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.007 -6.484 2.032 1.00 0.00 H new ATOM 0 HE2 MET A 18 10.719 -4.927 2.843 1.00 0.00 H new ATOM 0 HE3 MET A 18 12.050 -5.978 3.382 1.00 0.00 H new ATOM 264 N LEU A 19 11.007 -5.933 8.857 1.00 0.00 N ATOM 265 CA LEU A 19 9.986 -5.714 9.870 1.00 0.00 C ATOM 266 C LEU A 19 8.683 -5.268 9.216 1.00 0.00 C ATOM 267 O LEU A 19 8.632 -4.232 8.558 1.00 0.00 O ATOM 268 CB LEU A 19 10.456 -4.644 10.855 1.00 0.00 C ATOM 269 CG LEU A 19 9.353 -4.383 11.890 1.00 0.00 C ATOM 270 CD1 LEU A 19 9.940 -4.457 13.299 1.00 0.00 C ATOM 271 CD2 LEU A 19 8.751 -2.995 11.662 1.00 0.00 C ATOM 0 H LEU A 19 11.442 -5.082 8.501 1.00 0.00 H new ATOM 0 HA LEU A 19 9.814 -6.649 10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.369 -4.970 11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.695 -3.724 10.322 1.00 0.00 H new ATOM 0 HG LEU A 19 8.575 -5.139 11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.154 -4.271 14.031 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.364 -5.447 13.465 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.722 -3.705 13.407 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.968 -2.813 12.398 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.530 -2.239 11.765 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.326 -2.943 10.660 1.00 0.00 H new ATOM 283 N ASN A 20 7.636 -6.061 9.401 1.00 0.00 N ATOM 284 CA ASN A 20 6.332 -5.742 8.824 1.00 0.00 C ATOM 285 C ASN A 20 5.318 -5.389 9.905 1.00 0.00 C ATOM 286 O ASN A 20 5.252 -6.041 10.947 1.00 0.00 O ATOM 287 CB ASN A 20 5.822 -6.934 8.016 1.00 0.00 C ATOM 288 CG ASN A 20 4.313 -6.837 7.820 1.00 0.00 C ATOM 289 OD1 ASN A 20 3.575 -7.748 8.200 1.00 0.00 O ATOM 290 ND2 ASN A 20 3.808 -5.780 7.249 1.00 0.00 N ATOM 0 H ASN A 20 7.661 -6.925 9.942 1.00 0.00 H new ATOM 0 HA ASN A 20 6.453 -4.876 8.174 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.320 -6.964 7.047 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.069 -7.863 8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.800 -5.705 7.116 1.00 0.00 H new ATOM 0 HD22 ASN A 20 4.421 -5.028 6.936 1.00 0.00 H new ATOM 297 N ILE A 21 4.523 -4.352 9.647 1.00 0.00 N ATOM 298 CA ILE A 21 3.512 -3.932 10.600 1.00 0.00 C ATOM 299 C ILE A 21 2.122 -4.036 9.965 1.00 0.00 C ATOM 300 O ILE A 21 1.811 -3.312 9.018 1.00 0.00 O ATOM 301 CB ILE A 21 3.777 -2.497 11.043 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.278 -2.320 11.271 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.029 -2.226 12.348 1.00 0.00 C ATOM 304 CD1 ILE A 21 5.574 -0.855 11.562 1.00 0.00 C ATOM 0 H ILE A 21 4.562 -3.795 8.793 1.00 0.00 H new ATOM 0 HA ILE A 21 3.554 -4.584 11.472 1.00 0.00 H new ATOM 0 HB ILE A 21 3.434 -1.801 10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.607 -2.942 12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 21 5.832 -2.647 10.391 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.216 -1.201 12.668 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.960 -2.368 12.191 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.377 -2.916 13.117 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.644 -0.725 11.725 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.260 -0.245 10.715 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.031 -0.544 12.454 1.00 0.00 H new ATOM 316 N PRO A 22 1.298 -4.930 10.447 1.00 0.00 N ATOM 317 CA PRO A 22 -0.070 -5.144 9.903 1.00 0.00 C ATOM 318 C PRO A 22 -1.049 -4.051 10.312 1.00 0.00 C ATOM 319 O PRO A 22 -1.871 -3.615 9.515 1.00 0.00 O ATOM 320 CB PRO A 22 -0.482 -6.497 10.494 1.00 0.00 C ATOM 321 CG PRO A 22 0.307 -6.643 11.757 1.00 0.00 C ATOM 322 CD PRO A 22 1.580 -5.820 11.580 1.00 0.00 C ATOM 0 HA PRO A 22 -0.079 -5.121 8.813 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.553 -6.527 10.695 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -0.265 -7.310 9.801 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.266 -6.289 12.614 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.546 -7.690 11.944 1.00 0.00 H new ATOM 0 HD2 PRO A 22 1.812 -5.252 12.481 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.439 -6.459 11.376 1.00 0.00 H new ATOM 330 N LYS A 23 -0.954 -3.616 11.557 1.00 0.00 N ATOM 331 CA LYS A 23 -1.838 -2.580 12.065 1.00 0.00 C ATOM 332 C LYS A 23 -1.598 -1.265 11.340 1.00 0.00 C ATOM 333 O LYS A 23 -2.536 -0.514 11.073 1.00 0.00 O ATOM 334 CB LYS A 23 -1.617 -2.402 13.573 1.00 0.00 C ATOM 335 CG LYS A 23 -2.868 -1.791 14.216 1.00 0.00 C ATOM 336 CD LYS A 23 -2.786 -0.266 14.176 1.00 0.00 C ATOM 337 CE LYS A 23 -4.173 0.322 14.435 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.033 1.724 14.913 1.00 0.00 N ATOM 0 H LYS A 23 -0.275 -3.963 12.234 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.870 -2.884 11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.395 -3.365 14.033 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.755 -1.758 13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.760 -2.129 13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.960 -2.131 15.247 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.081 0.091 14.927 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.414 0.064 13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.768 0.295 13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.701 -0.276 15.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.976 2.126 15.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.480 1.737 15.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.545 2.290 14.190 1.00 0.00 H new ATOM 352 N LEU A 24 -0.340 -0.987 11.034 1.00 0.00 N ATOM 353 CA LEU A 24 0.009 0.252 10.356 1.00 0.00 C ATOM 354 C LEU A 24 0.124 0.031 8.856 1.00 0.00 C ATOM 355 O LEU A 24 0.448 0.951 8.107 1.00 0.00 O ATOM 356 CB LEU A 24 1.336 0.794 10.908 1.00 0.00 C ATOM 357 CG LEU A 24 1.126 1.390 12.309 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.005 2.419 12.269 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.761 0.272 13.293 1.00 0.00 C ATOM 0 H LEU A 24 0.451 -1.597 11.242 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.782 0.980 10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.074 -0.007 10.953 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.733 1.556 10.237 1.00 0.00 H new ATOM 0 HG LEU A 24 2.046 1.876 12.633 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.150 2.839 13.264 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.253 3.217 11.573 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.925 1.936 11.941 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.612 0.696 14.286 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.157 -0.216 12.965 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.568 -0.460 13.328 1.00 0.00 H new ATOM 371 N LYS A 25 -0.163 -1.186 8.422 1.00 0.00 N ATOM 372 CA LYS A 25 -0.107 -1.509 7.010 1.00 0.00 C ATOM 373 C LYS A 25 1.168 -0.962 6.377 1.00 0.00 C ATOM 374 O LYS A 25 1.114 -0.189 5.420 1.00 0.00 O ATOM 375 CB LYS A 25 -1.326 -0.919 6.306 1.00 0.00 C ATOM 376 CG LYS A 25 -2.467 -1.938 6.323 1.00 0.00 C ATOM 377 CD LYS A 25 -3.017 -2.066 7.743 1.00 0.00 C ATOM 378 CE LYS A 25 -4.195 -1.123 7.932 1.00 0.00 C ATOM 379 NZ LYS A 25 -5.286 -1.485 6.982 1.00 0.00 N ATOM 0 H LYS A 25 -0.436 -1.961 9.026 1.00 0.00 H new ATOM 0 HA LYS A 25 -0.106 -2.593 6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.637 -0.000 6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.074 -0.656 5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -3.258 -1.625 5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.109 -2.906 5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.330 -3.093 7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.236 -1.834 8.467 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -4.559 -1.181 8.958 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.880 -0.093 7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -6.208 -1.336 7.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.220 -0.888 6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -5.192 -2.484 6.710 1.00 0.00 H new ATOM 393 N LYS A 26 2.314 -1.363 6.919 1.00 0.00 N ATOM 394 CA LYS A 26 3.594 -0.907 6.399 1.00 0.00 C ATOM 395 C LYS A 26 4.705 -1.883 6.774 1.00 0.00 C ATOM 396 O LYS A 26 4.486 -2.834 7.523 1.00 0.00 O ATOM 397 CB LYS A 26 3.917 0.472 6.948 1.00 0.00 C ATOM 398 CG LYS A 26 4.010 0.409 8.470 1.00 0.00 C ATOM 399 CD LYS A 26 4.712 1.668 8.993 1.00 0.00 C ATOM 400 CE LYS A 26 3.981 2.903 8.483 1.00 0.00 C ATOM 401 NZ LYS A 26 4.597 4.127 9.071 1.00 0.00 N ATOM 0 H LYS A 26 2.380 -1.999 7.714 1.00 0.00 H new ATOM 0 HA LYS A 26 3.525 -0.856 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.858 0.829 6.531 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.146 1.183 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.013 0.330 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.561 -0.481 8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.726 1.664 10.083 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.750 1.683 8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.032 2.945 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.926 2.850 8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 4.097 4.969 8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.526 4.087 10.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.598 4.179 8.794 1.00 0.00 H new ATOM 415 N LYS A 27 5.900 -1.640 6.249 1.00 0.00 N ATOM 416 CA LYS A 27 7.039 -2.502 6.540 1.00 0.00 C ATOM 417 C LYS A 27 8.341 -1.714 6.466 1.00 0.00 C ATOM 418 O LYS A 27 8.410 -0.666 5.824 1.00 0.00 O ATOM 419 CB LYS A 27 7.091 -3.663 5.547 1.00 0.00 C ATOM 420 CG LYS A 27 6.084 -3.414 4.429 1.00 0.00 C ATOM 421 CD LYS A 27 6.301 -4.437 3.311 1.00 0.00 C ATOM 422 CE LYS A 27 5.825 -5.816 3.774 1.00 0.00 C ATOM 423 NZ LYS A 27 6.942 -6.793 3.645 1.00 0.00 N ATOM 0 H LYS A 27 6.105 -0.860 5.625 1.00 0.00 H new ATOM 0 HA LYS A 27 6.918 -2.894 7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.095 -3.758 5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 27 6.865 -4.601 6.054 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.068 -3.492 4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.200 -2.403 4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.755 -4.134 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.356 -4.477 3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.487 -5.768 4.809 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.973 -6.139 3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.861 -7.513 4.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.895 -7.253 2.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.851 -6.296 3.740 1.00 0.00 H new ATOM 437 N PHE A 28 9.368 -2.229 7.126 1.00 0.00 N ATOM 438 CA PHE A 28 10.674 -1.572 7.131 1.00 0.00 C ATOM 439 C PHE A 28 11.785 -2.578 6.858 1.00 0.00 C ATOM 440 O PHE A 28 11.638 -3.770 7.128 1.00 0.00 O ATOM 441 CB PHE A 28 10.923 -0.888 8.477 1.00 0.00 C ATOM 442 CG PHE A 28 9.940 0.243 8.653 1.00 0.00 C ATOM 443 CD1 PHE A 28 10.127 1.446 7.962 1.00 0.00 C ATOM 444 CD2 PHE A 28 8.842 0.088 9.506 1.00 0.00 C ATOM 445 CE1 PHE A 28 9.215 2.495 8.125 1.00 0.00 C ATOM 446 CE2 PHE A 28 7.932 1.138 9.669 1.00 0.00 C ATOM 447 CZ PHE A 28 8.117 2.341 8.979 1.00 0.00 C ATOM 0 H PHE A 28 9.327 -3.095 7.663 1.00 0.00 H new ATOM 0 HA PHE A 28 10.676 -0.821 6.341 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.816 -1.608 9.289 1.00 0.00 H new ATOM 0 HB3 PHE A 28 11.944 -0.508 8.521 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.975 1.565 7.303 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.697 -0.841 10.038 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.359 3.423 7.592 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.085 1.020 10.329 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.413 3.150 9.105 1.00 0.00 H new ATOM 457 N SER A 29 12.900 -2.095 6.321 1.00 0.00 N ATOM 458 CA SER A 29 14.022 -2.973 6.019 1.00 0.00 C ATOM 459 C SER A 29 15.034 -2.972 7.160 1.00 0.00 C ATOM 460 O SER A 29 15.698 -1.966 7.413 1.00 0.00 O ATOM 461 CB SER A 29 14.710 -2.506 4.734 1.00 0.00 C ATOM 462 OG SER A 29 13.803 -2.619 3.645 1.00 0.00 O ATOM 0 H SER A 29 13.050 -1.113 6.089 1.00 0.00 H new ATOM 0 HA SER A 29 13.640 -3.986 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.041 -1.473 4.840 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.599 -3.108 4.545 1.00 0.00 H new ATOM 0 HG SER A 29 14.241 -2.319 2.822 1.00 0.00 H new ATOM 468 N ILE A 30 15.153 -4.108 7.841 1.00 0.00 N ATOM 469 CA ILE A 30 16.094 -4.229 8.948 1.00 0.00 C ATOM 470 C ILE A 30 17.420 -4.800 8.459 1.00 0.00 C ATOM 471 O ILE A 30 17.467 -5.898 7.895 1.00 0.00 O ATOM 472 CB ILE A 30 15.514 -5.140 10.027 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.522 -4.348 10.881 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.645 -5.665 10.913 1.00 0.00 C ATOM 475 CD1 ILE A 30 13.580 -3.560 9.970 1.00 0.00 C ATOM 0 H ILE A 30 14.614 -4.952 7.647 1.00 0.00 H new ATOM 0 HA ILE A 30 16.268 -3.237 9.365 1.00 0.00 H new ATOM 0 HB ILE A 30 15.001 -5.980 9.558 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.950 -5.025 11.515 1.00 0.00 H new ATOM 0 HG13 ILE A 30 15.058 -3.668 11.543 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.231 -6.316 11.684 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.353 -6.228 10.304 1.00 0.00 H new ATOM 0 HG23 ILE A 30 17.158 -4.826 11.383 1.00 0.00 H new ATOM 0 HD11 ILE A 30 12.873 -2.996 10.578 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.160 -2.872 9.355 1.00 0.00 H new ATOM 0 HD13 ILE A 30 13.035 -4.250 9.326 1.00 0.00 H new ATOM 487 N TYR A 31 18.496 -4.050 8.677 1.00 0.00 N ATOM 488 CA TYR A 31 19.822 -4.490 8.249 1.00 0.00 C ATOM 489 C TYR A 31 20.627 -5.016 9.431 1.00 0.00 C ATOM 490 O TYR A 31 20.495 -4.527 10.552 1.00 0.00 O ATOM 491 CB TYR A 31 20.573 -3.324 7.603 1.00 0.00 C ATOM 492 CG TYR A 31 19.854 -2.895 6.348 1.00 0.00 C ATOM 493 CD1 TYR A 31 18.754 -2.034 6.433 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.288 -3.355 5.100 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.087 -1.632 5.270 1.00 0.00 C ATOM 496 CE2 TYR A 31 19.622 -2.955 3.937 1.00 0.00 C ATOM 497 CZ TYR A 31 18.520 -2.093 4.021 1.00 0.00 C ATOM 498 OH TYR A 31 17.864 -1.698 2.874 1.00 0.00 O ATOM 0 H TYR A 31 18.478 -3.143 9.143 1.00 0.00 H new ATOM 0 HA TYR A 31 19.697 -5.295 7.525 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.639 -2.489 8.301 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.594 -3.622 7.366 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.420 -1.679 7.397 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.137 -4.019 5.035 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.239 -0.967 5.336 1.00 0.00 H new ATOM 0 HE2 TYR A 31 19.957 -3.310 2.974 1.00 0.00 H new ATOM 0 HH TYR A 31 18.293 -2.108 2.094 1.00 0.00 H new ATOM 508 N TRP A 32 21.462 -6.020 9.173 1.00 0.00 N ATOM 509 CA TRP A 32 22.278 -6.604 10.227 1.00 0.00 C ATOM 510 C TRP A 32 23.240 -5.567 10.796 1.00 0.00 C ATOM 511 O TRP A 32 24.008 -4.948 10.061 1.00 0.00 O ATOM 512 CB TRP A 32 23.067 -7.799 9.677 1.00 0.00 C ATOM 513 CG TRP A 32 23.890 -8.411 10.769 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.233 -8.575 10.735 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.450 -8.936 12.054 1.00 0.00 C ATOM 516 NE1 TRP A 32 25.642 -9.162 11.918 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.580 -9.403 12.763 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.194 -9.048 12.666 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.465 -9.964 14.034 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.071 -9.609 13.947 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.207 -10.065 14.631 1.00 0.00 C ATOM 0 H TRP A 32 21.589 -6.440 8.252 1.00 0.00 H new ATOM 0 HA TRP A 32 21.620 -6.945 11.026 1.00 0.00 H new ATOM 0 HB2 TRP A 32 22.382 -8.541 9.267 1.00 0.00 H new ATOM 0 HB3 TRP A 32 23.713 -7.475 8.861 1.00 0.00 H new ATOM 0 HD1 TRP A 32 25.880 -8.293 9.917 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.612 -9.389 12.139 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.313 -8.700 12.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.343 -10.318 14.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.097 -9.690 14.408 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.109 -10.493 15.618 1.00 0.00 H new ATOM 532 N GLY A 33 23.187 -5.380 12.112 1.00 0.00 N ATOM 533 CA GLY A 33 24.055 -4.412 12.777 1.00 0.00 C ATOM 534 C GLY A 33 23.483 -3.011 12.687 1.00 0.00 C ATOM 535 O GLY A 33 22.901 -2.628 11.671 1.00 0.00 O ATOM 0 H GLY A 33 22.556 -5.883 12.736 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.180 -4.690 13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.045 -4.434 12.321 1.00 0.00 H new ATOM 539 N ALA A 34 23.658 -2.246 13.758 1.00 0.00 N ATOM 540 CA ALA A 34 23.157 -0.884 13.785 1.00 0.00 C ATOM 541 C ALA A 34 24.220 0.069 14.323 1.00 0.00 C ATOM 542 O ALA A 34 24.350 0.247 15.534 1.00 0.00 O ATOM 543 CB ALA A 34 21.902 -0.798 14.658 1.00 0.00 C ATOM 0 H ALA A 34 24.137 -2.544 14.608 1.00 0.00 H new ATOM 0 HA ALA A 34 22.906 -0.593 12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.537 0.229 14.670 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.131 -1.453 14.252 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.144 -1.109 15.674 1.00 0.00 H new ATOM 683 N GLY A 44 18.544 -0.825 11.895 1.00 0.00 N ATOM 684 CA GLY A 44 19.360 -2.035 11.866 1.00 0.00 C ATOM 685 C GLY A 44 19.204 -2.833 13.154 1.00 0.00 C ATOM 686 O GLY A 44 18.653 -2.338 14.138 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.071 -2.652 11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.407 -1.768 11.725 1.00 0.00 H new ATOM 690 N MET A 45 19.686 -4.071 13.141 1.00 0.00 N ATOM 691 CA MET A 45 19.585 -4.927 14.315 1.00 0.00 C ATOM 692 C MET A 45 20.898 -4.914 15.089 1.00 0.00 C ATOM 693 O MET A 45 21.967 -5.123 14.516 1.00 0.00 O ATOM 694 CB MET A 45 19.264 -6.359 13.891 1.00 0.00 C ATOM 695 CG MET A 45 18.427 -7.039 14.975 1.00 0.00 C ATOM 696 SD MET A 45 18.815 -8.804 15.037 1.00 0.00 S ATOM 697 CE MET A 45 20.036 -8.709 16.370 1.00 0.00 C ATOM 0 H MET A 45 20.146 -4.500 12.338 1.00 0.00 H new ATOM 0 HA MET A 45 18.786 -4.549 14.953 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.721 -6.356 12.946 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.186 -6.916 13.727 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.628 -6.580 15.943 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.366 -6.898 14.769 1.00 0.00 H new ATOM 0 HE1 MET A 45 20.609 -9.636 16.405 1.00 0.00 H new ATOM 0 HE2 MET A 45 20.710 -7.872 16.187 1.00 0.00 H new ATOM 0 HE3 MET A 45 19.525 -8.562 17.322 1.00 0.00 H new ATOM 707 N PHE A 46 20.811 -4.663 16.391 1.00 0.00 N ATOM 708 CA PHE A 46 22.004 -4.617 17.228 1.00 0.00 C ATOM 709 C PHE A 46 22.663 -5.991 17.290 1.00 0.00 C ATOM 710 O PHE A 46 22.001 -6.998 17.540 1.00 0.00 O ATOM 711 CB PHE A 46 21.633 -4.168 18.643 1.00 0.00 C ATOM 712 CG PHE A 46 22.866 -3.706 19.374 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.558 -2.576 18.931 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.316 -4.406 20.499 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.701 -2.145 19.609 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.458 -3.978 21.179 1.00 0.00 C ATOM 717 CZ PHE A 46 25.153 -2.846 20.735 1.00 0.00 C ATOM 0 H PHE A 46 19.936 -4.490 16.886 1.00 0.00 H new ATOM 0 HA PHE A 46 22.705 -3.905 16.792 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.902 -3.360 18.598 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.166 -4.991 19.184 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.209 -2.035 18.064 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.779 -5.278 20.842 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.236 -1.272 19.265 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.805 -4.519 22.047 1.00 0.00 H new ATOM 0 HZ PHE A 46 26.036 -2.514 21.260 1.00 0.00 H new ATOM 727 N VAL A 47 23.970 -6.024 17.063 1.00 0.00 N ATOM 728 CA VAL A 47 24.711 -7.280 17.092 1.00 0.00 C ATOM 729 C VAL A 47 25.693 -7.298 18.256 1.00 0.00 C ATOM 730 O VAL A 47 26.536 -6.412 18.386 1.00 0.00 O ATOM 731 CB VAL A 47 25.476 -7.460 15.777 1.00 0.00 C ATOM 732 CG1 VAL A 47 26.184 -6.157 15.405 1.00 0.00 C ATOM 733 CG2 VAL A 47 26.520 -8.563 15.938 1.00 0.00 C ATOM 0 H VAL A 47 24.537 -5.201 16.858 1.00 0.00 H new ATOM 0 HA VAL A 47 24.001 -8.097 17.219 1.00 0.00 H new ATOM 0 HB VAL A 47 24.770 -7.730 14.991 1.00 0.00 H new ATOM 0 HG11 VAL A 47 26.726 -6.292 14.469 1.00 0.00 H new ATOM 0 HG12 VAL A 47 25.446 -5.363 15.286 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.885 -5.886 16.194 1.00 0.00 H new ATOM 0 HG21 VAL A 47 27.063 -8.689 15.001 1.00 0.00 H new ATOM 0 HG22 VAL A 47 27.219 -8.290 16.729 1.00 0.00 H new ATOM 0 HG23 VAL A 47 26.024 -9.498 16.199 1.00 0.00 H new ATOM 743 N SER A 48 25.574 -8.317 19.102 1.00 0.00 N ATOM 744 CA SER A 48 26.452 -8.446 20.258 1.00 0.00 C ATOM 745 C SER A 48 26.497 -9.894 20.738 1.00 0.00 C ATOM 746 O SER A 48 25.769 -10.749 20.234 1.00 0.00 O ATOM 747 CB SER A 48 25.961 -7.544 21.390 1.00 0.00 C ATOM 748 OG SER A 48 26.860 -7.641 22.487 1.00 0.00 O ATOM 0 H SER A 48 24.882 -9.061 19.009 1.00 0.00 H new ATOM 0 HA SER A 48 27.457 -8.143 19.964 1.00 0.00 H new ATOM 0 HB2 SER A 48 25.897 -6.511 21.047 1.00 0.00 H new ATOM 0 HB3 SER A 48 24.958 -7.840 21.698 1.00 0.00 H new ATOM 0 HG SER A 48 26.551 -7.063 23.215 1.00 0.00 H new ATOM 754 N ASP A 49 27.356 -10.159 21.715 1.00 0.00 N ATOM 755 CA ASP A 49 27.486 -11.506 22.258 1.00 0.00 C ATOM 756 C ASP A 49 26.220 -11.907 23.007 1.00 0.00 C ATOM 757 O ASP A 49 26.022 -13.080 23.324 1.00 0.00 O ATOM 758 CB ASP A 49 28.687 -11.574 23.204 1.00 0.00 C ATOM 759 CG ASP A 49 29.011 -13.028 23.533 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.593 -13.892 22.779 1.00 0.00 O ATOM 761 OD2 ASP A 49 29.670 -13.256 24.533 1.00 0.00 O ATOM 0 H ASP A 49 27.968 -9.466 22.145 1.00 0.00 H new ATOM 0 HA ASP A 49 27.637 -12.198 21.430 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.551 -11.096 22.743 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.470 -11.025 24.120 1.00 0.00 H new ATOM 766 N VAL A 50 25.365 -10.928 23.290 1.00 0.00 N ATOM 767 CA VAL A 50 24.126 -11.200 24.003 1.00 0.00 C ATOM 768 C VAL A 50 22.927 -11.008 23.084 1.00 0.00 C ATOM 769 O VAL A 50 21.813 -11.429 23.401 1.00 0.00 O ATOM 770 CB VAL A 50 23.997 -10.261 25.198 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.323 -10.212 25.961 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.640 -8.861 24.705 1.00 0.00 C ATOM 0 H VAL A 50 25.507 -9.950 23.039 1.00 0.00 H new ATOM 0 HA VAL A 50 24.149 -12.234 24.348 1.00 0.00 H new ATOM 0 HB VAL A 50 23.213 -10.625 25.862 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.227 -9.540 26.814 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.577 -11.212 26.313 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.110 -9.849 25.300 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.547 -8.188 25.557 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.424 -8.499 24.040 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.694 -8.896 24.165 1.00 0.00 H new ATOM 782 N THR A 51 23.161 -10.369 21.942 1.00 0.00 N ATOM 783 CA THR A 51 22.092 -10.124 20.984 1.00 0.00 C ATOM 784 C THR A 51 22.200 -11.076 19.795 1.00 0.00 C ATOM 785 O THR A 51 23.297 -11.374 19.325 1.00 0.00 O ATOM 786 CB THR A 51 22.158 -8.680 20.485 1.00 0.00 C ATOM 787 OG1 THR A 51 23.478 -8.394 20.043 1.00 0.00 O ATOM 788 CG2 THR A 51 21.780 -7.730 21.619 1.00 0.00 C ATOM 0 H THR A 51 24.075 -10.014 21.660 1.00 0.00 H new ATOM 0 HA THR A 51 21.140 -10.295 21.486 1.00 0.00 H new ATOM 0 HB THR A 51 21.461 -8.548 19.657 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.619 -7.424 20.041 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.827 -6.701 21.263 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.767 -7.951 21.956 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.475 -7.859 22.449 1.00 0.00 H new ATOM 796 N THR A 52 21.054 -11.549 19.314 1.00 0.00 N ATOM 797 CA THR A 52 21.034 -12.467 18.180 1.00 0.00 C ATOM 798 C THR A 52 19.851 -12.163 17.269 1.00 0.00 C ATOM 799 O THR A 52 18.952 -11.405 17.634 1.00 0.00 O ATOM 800 CB THR A 52 20.946 -13.911 18.673 1.00 0.00 C ATOM 801 OG1 THR A 52 21.544 -14.772 17.714 1.00 0.00 O ATOM 802 CG2 THR A 52 19.481 -14.297 18.855 1.00 0.00 C ATOM 0 H THR A 52 20.134 -11.314 19.688 1.00 0.00 H new ATOM 0 HA THR A 52 21.957 -12.336 17.615 1.00 0.00 H new ATOM 0 HB THR A 52 21.468 -14.004 19.625 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.491 -15.699 18.028 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.417 -15.327 19.207 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.018 -13.634 19.586 1.00 0.00 H new ATOM 0 HG23 THR A 52 18.960 -14.206 17.902 1.00 0.00 H new ATOM 810 N THR A 53 19.864 -12.750 16.079 1.00 0.00 N ATOM 811 CA THR A 53 18.789 -12.524 15.120 1.00 0.00 C ATOM 812 C THR A 53 17.599 -13.438 15.409 1.00 0.00 C ATOM 813 O THR A 53 17.729 -14.434 16.121 1.00 0.00 O ATOM 814 CB THR A 53 19.294 -12.776 13.699 1.00 0.00 C ATOM 815 OG1 THR A 53 18.725 -13.980 13.200 1.00 0.00 O ATOM 816 CG2 THR A 53 20.815 -12.897 13.720 1.00 0.00 C ATOM 0 H THR A 53 20.599 -13.380 15.756 1.00 0.00 H new ATOM 0 HA THR A 53 18.463 -11.488 15.213 1.00 0.00 H new ATOM 0 HB THR A 53 19.004 -11.947 13.054 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.911 -14.057 12.241 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.180 -13.077 12.709 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.248 -11.973 14.103 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.105 -13.728 14.363 1.00 0.00 H new ATOM 824 N PRO A 54 16.452 -13.119 14.871 1.00 0.00 N ATOM 825 CA PRO A 54 15.221 -13.921 15.075 1.00 0.00 C ATOM 826 C PRO A 54 15.145 -15.119 14.136 1.00 0.00 C ATOM 827 O PRO A 54 14.502 -15.060 13.088 1.00 0.00 O ATOM 828 CB PRO A 54 14.107 -12.921 14.787 1.00 0.00 C ATOM 829 CG PRO A 54 14.684 -11.927 13.829 1.00 0.00 C ATOM 830 CD PRO A 54 16.199 -11.956 14.004 1.00 0.00 C ATOM 0 HA PRO A 54 15.169 -14.356 16.073 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.238 -13.418 14.357 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.774 -12.433 15.703 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.411 -12.178 12.804 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.293 -10.929 14.028 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.707 -12.059 13.045 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.563 -11.035 14.460 1.00 0.00 H new ATOM 838 N SER A 55 15.807 -16.203 14.520 1.00 0.00 N ATOM 839 CA SER A 55 15.810 -17.413 13.706 1.00 0.00 C ATOM 840 C SER A 55 15.171 -18.572 14.463 1.00 0.00 C ATOM 841 O SER A 55 15.198 -19.715 14.005 1.00 0.00 O ATOM 842 CB SER A 55 17.242 -17.775 13.316 1.00 0.00 C ATOM 843 OG SER A 55 17.368 -19.190 13.252 1.00 0.00 O ATOM 0 H SER A 55 16.345 -16.270 15.384 1.00 0.00 H new ATOM 0 HA SER A 55 15.228 -17.224 12.804 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.492 -17.332 12.352 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.943 -17.368 14.045 1.00 0.00 H new ATOM 0 HG SER A 55 16.502 -19.585 13.018 1.00 0.00 H new ATOM 849 N GLY A 56 14.594 -18.268 15.619 1.00 0.00 N ATOM 850 CA GLY A 56 13.949 -19.294 16.429 1.00 0.00 C ATOM 851 C GLY A 56 14.387 -19.198 17.888 1.00 0.00 C ATOM 852 O GLY A 56 15.337 -19.859 18.306 1.00 0.00 O ATOM 0 H GLY A 56 14.559 -17.328 16.014 1.00 0.00 H new ATOM 0 HA2 GLY A 56 12.866 -19.186 16.363 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.196 -20.280 16.036 1.00 0.00 H new ATOM 856 N GLY A 57 13.683 -18.372 18.658 1.00 0.00 N ATOM 857 CA GLY A 57 14.007 -18.200 20.070 1.00 0.00 C ATOM 858 C GLY A 57 15.367 -17.523 20.239 1.00 0.00 C ATOM 859 O GLY A 57 16.402 -18.190 20.265 1.00 0.00 O ATOM 0 H GLY A 57 12.892 -17.817 18.331 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.236 -17.601 20.554 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.015 -19.170 20.566 1.00 0.00 H new ATOM 863 N GLY A 58 15.361 -16.196 20.351 1.00 0.00 N ATOM 864 CA GLY A 58 16.595 -15.446 20.512 1.00 0.00 C ATOM 865 C GLY A 58 16.297 -13.991 20.855 1.00 0.00 C ATOM 866 O GLY A 58 15.196 -13.496 20.612 1.00 0.00 O ATOM 0 H GLY A 58 14.517 -15.624 20.333 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.200 -15.895 21.300 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.180 -15.496 19.594 1.00 0.00 H new ATOM 870 N HIS A 59 17.285 -13.313 21.418 1.00 0.00 N ATOM 871 CA HIS A 59 17.124 -11.909 21.785 1.00 0.00 C ATOM 872 C HIS A 59 17.359 -11.023 20.567 1.00 0.00 C ATOM 873 O HIS A 59 18.471 -10.957 20.042 1.00 0.00 O ATOM 874 CB HIS A 59 18.127 -11.527 22.874 1.00 0.00 C ATOM 875 CG HIS A 59 17.746 -10.197 23.470 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.584 -9.503 24.329 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.621 -9.420 23.338 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.959 -8.363 24.679 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.757 -8.263 24.101 1.00 0.00 N ATOM 0 H HIS A 59 18.202 -13.706 21.631 1.00 0.00 H new ATOM 0 HA HIS A 59 16.110 -11.765 22.158 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.145 -12.292 23.650 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.132 -11.474 22.454 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.508 -9.802 24.640 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.761 -9.669 22.734 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.376 -7.621 25.344 1.00 0.00 H new ATOM 887 N THR A 60 16.314 -10.343 20.123 1.00 0.00 N ATOM 888 CA THR A 60 16.425 -9.468 18.961 1.00 0.00 C ATOM 889 C THR A 60 16.282 -8.009 19.383 1.00 0.00 C ATOM 890 O THR A 60 15.259 -7.615 19.941 1.00 0.00 O ATOM 891 CB THR A 60 15.327 -9.810 17.951 1.00 0.00 C ATOM 892 OG1 THR A 60 15.323 -11.211 17.713 1.00 0.00 O ATOM 893 CG2 THR A 60 15.596 -9.077 16.642 1.00 0.00 C ATOM 0 H THR A 60 15.385 -10.377 20.544 1.00 0.00 H new ATOM 0 HA THR A 60 17.404 -9.615 18.505 1.00 0.00 H new ATOM 0 HB THR A 60 14.359 -9.504 18.349 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.398 -11.530 17.652 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.815 -9.320 15.922 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.603 -8.002 16.822 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.563 -9.384 16.245 1.00 0.00 H new ATOM 901 N VAL A 61 17.304 -7.209 19.108 1.00 0.00 N ATOM 902 CA VAL A 61 17.262 -5.797 19.468 1.00 0.00 C ATOM 903 C VAL A 61 17.262 -4.942 18.206 1.00 0.00 C ATOM 904 O VAL A 61 18.139 -5.067 17.357 1.00 0.00 O ATOM 905 CB VAL A 61 18.482 -5.449 20.325 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.581 -3.930 20.542 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.371 -6.139 21.684 1.00 0.00 C ATOM 0 H VAL A 61 18.161 -7.508 18.643 1.00 0.00 H new ATOM 0 HA VAL A 61 16.353 -5.598 20.035 1.00 0.00 H new ATOM 0 HB VAL A 61 19.375 -5.792 19.803 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.455 -3.706 21.154 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.675 -3.430 19.578 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.683 -3.576 21.049 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.241 -5.889 22.291 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.466 -5.802 22.190 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.326 -7.219 21.541 1.00 0.00 H new ATOM 917 N LEU A 62 16.273 -4.068 18.101 1.00 0.00 N ATOM 918 CA LEU A 62 16.154 -3.192 16.943 1.00 0.00 C ATOM 919 C LEU A 62 16.491 -1.758 17.321 1.00 0.00 C ATOM 920 O LEU A 62 16.170 -1.303 18.419 1.00 0.00 O ATOM 921 CB LEU A 62 14.732 -3.259 16.383 1.00 0.00 C ATOM 922 CG LEU A 62 14.571 -4.512 15.532 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.255 -4.308 14.179 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.202 -5.703 16.244 1.00 0.00 C ATOM 0 H LEU A 62 15.542 -3.946 18.802 1.00 0.00 H new ATOM 0 HA LEU A 62 16.858 -3.527 16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.010 -3.268 17.199 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.525 -2.372 15.784 1.00 0.00 H new ATOM 0 HG LEU A 62 13.509 -4.704 15.377 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.138 -5.206 13.573 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.800 -3.462 13.665 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.316 -4.111 14.334 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.084 -6.597 15.632 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.263 -5.510 16.405 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.711 -5.854 17.205 1.00 0.00 H new ATOM 936 N SER A 63 17.142 -1.056 16.402 1.00 0.00 N ATOM 937 CA SER A 63 17.528 0.330 16.647 1.00 0.00 C ATOM 938 C SER A 63 17.030 1.235 15.525 1.00 0.00 C ATOM 939 O SER A 63 17.106 0.877 14.343 1.00 0.00 O ATOM 940 CB SER A 63 19.050 0.437 16.742 1.00 0.00 C ATOM 941 OG SER A 63 19.409 1.772 17.079 1.00 0.00 O ATOM 0 H SER A 63 17.412 -1.418 15.488 1.00 0.00 H new ATOM 0 HA SER A 63 17.076 0.650 17.586 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.428 -0.254 17.495 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.506 0.155 15.793 1.00 0.00 H new ATOM 0 HG SER A 63 20.384 1.842 17.142 1.00 0.00 H new ATOM 947 N GLY A 64 16.522 2.409 15.906 1.00 0.00 N ATOM 948 CA GLY A 64 16.008 3.366 14.934 1.00 0.00 C ATOM 949 C GLY A 64 15.938 4.777 15.522 1.00 0.00 C ATOM 950 O GLY A 64 16.306 5.012 16.672 1.00 0.00 O ATOM 0 H GLY A 64 16.457 2.715 16.877 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.648 3.369 14.051 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.015 3.057 14.607 1.00 0.00 H new ATOM 1102 N GLY A 74 0.114 3.653 16.603 1.00 0.00 N ATOM 1103 CA GLY A 74 0.417 2.342 16.051 1.00 0.00 C ATOM 1104 C GLY A 74 1.735 1.809 16.600 1.00 0.00 C ATOM 1105 O GLY A 74 2.030 0.619 16.483 1.00 0.00 O ATOM 0 HA2 GLY A 74 -0.388 1.648 16.291 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.471 2.405 14.964 1.00 0.00 H new ATOM 1109 N GLN A 75 2.524 2.696 17.195 1.00 0.00 N ATOM 1110 CA GLN A 75 3.813 2.303 17.756 1.00 0.00 C ATOM 1111 C GLN A 75 3.649 1.813 19.191 1.00 0.00 C ATOM 1112 O GLN A 75 4.237 0.803 19.584 1.00 0.00 O ATOM 1113 CB GLN A 75 4.773 3.492 17.730 1.00 0.00 C ATOM 1114 CG GLN A 75 5.267 3.724 16.301 1.00 0.00 C ATOM 1115 CD GLN A 75 6.381 2.737 15.969 1.00 0.00 C ATOM 1116 OE1 GLN A 75 7.303 2.553 16.762 1.00 0.00 O ATOM 1117 NE2 GLN A 75 6.355 2.089 14.836 1.00 0.00 N ATOM 0 H GLN A 75 2.297 3.685 17.302 1.00 0.00 H new ATOM 0 HA GLN A 75 4.218 1.491 17.152 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.271 4.385 18.101 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.619 3.304 18.391 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.442 3.605 15.598 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.631 4.746 16.194 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.590 2.242 14.179 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.099 1.430 14.608 1.00 0.00 H new ATOM 1126 N LEU A 76 2.847 2.532 19.970 1.00 0.00 N ATOM 1127 CA LEU A 76 2.615 2.161 21.358 1.00 0.00 C ATOM 1128 C LEU A 76 1.205 1.615 21.555 1.00 0.00 C ATOM 1129 O LEU A 76 0.233 2.367 21.588 1.00 0.00 O ATOM 1130 CB LEU A 76 2.829 3.372 22.261 1.00 0.00 C ATOM 1131 CG LEU A 76 1.696 4.377 22.047 1.00 0.00 C ATOM 1132 CD1 LEU A 76 0.642 4.207 23.144 1.00 0.00 C ATOM 1133 CD2 LEU A 76 2.256 5.799 22.096 1.00 0.00 C ATOM 0 H LEU A 76 2.351 3.369 19.665 1.00 0.00 H new ATOM 0 HA LEU A 76 3.325 1.377 21.622 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.859 3.059 23.305 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.789 3.838 22.040 1.00 0.00 H new ATOM 0 HG LEU A 76 1.238 4.200 21.074 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.164 4.924 22.989 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.239 3.195 23.108 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.099 4.380 24.118 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.447 6.514 21.943 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.717 5.975 23.068 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.003 5.923 21.312 1.00 0.00 H new ATOM 1145 N LYS A 77 1.104 0.298 21.689 1.00 0.00 N ATOM 1146 CA LYS A 77 -0.190 -0.341 21.890 1.00 0.00 C ATOM 1147 C LYS A 77 -0.025 -1.859 21.961 1.00 0.00 C ATOM 1148 O LYS A 77 0.715 -2.455 21.178 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.143 0.028 20.751 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.829 -0.837 19.540 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.466 -0.226 18.293 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.981 -0.149 18.472 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.654 -0.676 17.253 1.00 0.00 N ATOM 0 H LYS A 77 1.896 -0.344 21.662 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.610 0.012 22.832 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.177 -0.122 21.062 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.036 1.083 20.498 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.250 -0.916 19.407 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.206 -1.848 19.695 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.060 0.770 18.117 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.224 -0.828 17.417 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.284 -0.726 19.346 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.285 0.883 18.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.451 -0.057 17.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.975 -0.704 16.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.008 -1.636 17.439 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.722 -2.477 22.907 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.655 -3.926 23.087 1.00 0.00 C ATOM 1169 C GLU A 78 -1.362 -4.651 21.952 1.00 0.00 C ATOM 1170 O GLU A 78 -1.152 -5.843 21.735 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.277 -4.323 24.429 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.362 -3.873 25.575 1.00 0.00 C ATOM 1173 CD GLU A 78 -1.024 -4.179 26.914 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -2.111 -4.731 26.901 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.434 -3.857 27.933 1.00 0.00 O ATOM 0 H GLU A 78 -1.341 -1.999 23.562 1.00 0.00 H new ATOM 0 HA GLU A 78 0.395 -4.219 23.079 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.261 -3.865 24.535 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.422 -5.403 24.469 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.598 -4.384 25.508 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.161 -2.805 25.494 1.00 0.00 H new ATOM 1182 N LYS A 79 -2.196 -3.922 21.233 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.936 -4.490 20.118 1.00 0.00 C ATOM 1184 C LYS A 79 -2.045 -4.587 18.884 1.00 0.00 C ATOM 1185 O LYS A 79 -2.393 -5.253 17.910 1.00 0.00 O ATOM 1186 CB LYS A 79 -4.164 -3.635 19.808 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.812 -3.167 21.117 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.575 -4.328 21.756 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.955 -4.446 21.111 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.347 -5.881 21.038 1.00 0.00 N ATOM 0 H LYS A 79 -2.379 -2.933 21.401 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.263 -5.492 20.395 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.877 -2.774 19.205 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.881 -4.210 19.221 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.048 -2.800 21.802 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.490 -2.336 20.922 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.020 -5.257 21.626 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.676 -4.164 22.829 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.689 -3.886 21.691 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.940 -4.011 20.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.286 -5.962 20.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.652 -6.402 20.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.377 -6.282 21.997 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.901 -3.906 18.924 1.00 0.00 N ATOM 1205 CA ASP A 80 0.024 -3.923 17.790 1.00 0.00 C ATOM 1206 C ASP A 80 0.695 -5.287 17.654 1.00 0.00 C ATOM 1207 O ASP A 80 0.808 -6.031 18.628 1.00 0.00 O ATOM 1208 CB ASP A 80 1.087 -2.848 17.972 1.00 0.00 C ATOM 1209 CG ASP A 80 2.350 -3.218 17.211 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.228 -3.636 16.070 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.422 -3.081 17.777 1.00 0.00 O ATOM 0 H ASP A 80 -0.594 -3.343 19.717 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.546 -3.724 16.882 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.709 -1.889 17.617 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.315 -2.728 19.031 1.00 0.00 H new ATOM 1216 N THR A 81 1.140 -5.613 16.439 1.00 0.00 N ATOM 1217 CA THR A 81 1.792 -6.882 16.188 1.00 0.00 C ATOM 1218 C THR A 81 2.924 -6.696 15.192 1.00 0.00 C ATOM 1219 O THR A 81 2.708 -6.275 14.062 1.00 0.00 O ATOM 1220 CB THR A 81 0.782 -7.888 15.638 1.00 0.00 C ATOM 1221 OG1 THR A 81 -0.359 -7.202 15.135 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.351 -8.837 16.748 1.00 0.00 C ATOM 0 H THR A 81 1.057 -5.011 15.620 1.00 0.00 H new ATOM 0 HA THR A 81 2.199 -7.260 17.126 1.00 0.00 H new ATOM 0 HB THR A 81 1.247 -8.455 14.831 1.00 0.00 H new ATOM 0 HG1 THR A 81 -1.002 -7.852 14.782 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.369 -9.554 16.354 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.222 -9.370 17.130 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.108 -8.267 17.556 1.00 0.00 H new ATOM 1230 N LEU A 82 4.130 -7.006 15.623 1.00 0.00 N ATOM 1231 CA LEU A 82 5.288 -6.853 14.754 1.00 0.00 C ATOM 1232 C LEU A 82 5.629 -8.174 14.065 1.00 0.00 C ATOM 1233 O LEU A 82 5.752 -9.211 14.713 1.00 0.00 O ATOM 1234 CB LEU A 82 6.484 -6.384 15.579 1.00 0.00 C ATOM 1235 CG LEU A 82 6.113 -5.141 16.385 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.346 -4.626 17.140 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.603 -4.058 15.439 1.00 0.00 C ATOM 0 H LEU A 82 4.337 -7.361 16.557 1.00 0.00 H new ATOM 0 HA LEU A 82 5.052 -6.114 13.988 1.00 0.00 H new ATOM 0 HB2 LEU A 82 6.806 -7.179 16.251 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.325 -6.163 14.921 1.00 0.00 H new ATOM 0 HG LEU A 82 5.333 -5.394 17.103 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.077 -3.739 17.714 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.708 -5.400 17.817 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.130 -4.373 16.426 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.338 -3.170 16.012 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.383 -3.806 14.720 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.724 -4.423 14.908 1.00 0.00 H new ATOM 1249 N VAL A 83 5.780 -8.138 12.743 1.00 0.00 N ATOM 1250 CA VAL A 83 6.103 -9.346 12.006 1.00 0.00 C ATOM 1251 C VAL A 83 7.498 -9.235 11.409 1.00 0.00 C ATOM 1252 O VAL A 83 7.767 -8.357 10.593 1.00 0.00 O ATOM 1253 CB VAL A 83 5.073 -9.552 10.896 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.276 -10.922 10.244 1.00 0.00 C ATOM 1255 CG2 VAL A 83 3.655 -9.456 11.478 1.00 0.00 C ATOM 0 H VAL A 83 5.685 -7.298 12.172 1.00 0.00 H new ATOM 0 HA VAL A 83 6.080 -10.200 12.683 1.00 0.00 H new ATOM 0 HB VAL A 83 5.203 -8.777 10.141 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.538 -11.062 9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.278 -10.978 9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.156 -11.703 10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.924 -9.604 10.683 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.522 -10.224 12.240 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.511 -8.472 11.925 1.00 0.00 H new ATOM 1265 N LEU A 84 8.382 -10.129 11.831 1.00 0.00 N ATOM 1266 CA LEU A 84 9.754 -10.123 11.343 1.00 0.00 C ATOM 1267 C LEU A 84 9.999 -11.257 10.353 1.00 0.00 C ATOM 1268 O LEU A 84 9.592 -12.394 10.583 1.00 0.00 O ATOM 1269 CB LEU A 84 10.713 -10.276 12.516 1.00 0.00 C ATOM 1270 CG LEU A 84 10.975 -8.912 13.151 1.00 0.00 C ATOM 1271 CD1 LEU A 84 11.818 -8.055 12.205 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.643 -8.218 13.428 1.00 0.00 C ATOM 0 H LEU A 84 8.175 -10.864 12.507 1.00 0.00 H new ATOM 0 HA LEU A 84 9.924 -9.175 10.833 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.292 -10.957 13.256 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.651 -10.715 12.176 1.00 0.00 H new ATOM 0 HG LEU A 84 11.516 -9.045 14.088 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.003 -7.083 12.662 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.769 -8.552 12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.284 -7.918 11.265 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.828 -7.244 13.881 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.100 -8.086 12.492 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.049 -8.828 14.109 1.00 0.00 H new ATOM 1284 N GLU A 85 10.671 -10.938 9.254 1.00 0.00 N ATOM 1285 CA GLU A 85 10.971 -11.940 8.235 1.00 0.00 C ATOM 1286 C GLU A 85 12.444 -12.307 8.287 1.00 0.00 C ATOM 1287 O GLU A 85 13.314 -11.443 8.185 1.00 0.00 O ATOM 1288 CB GLU A 85 10.624 -11.397 6.848 1.00 0.00 C ATOM 1289 CG GLU A 85 9.122 -11.104 6.769 1.00 0.00 C ATOM 1290 CD GLU A 85 8.787 -10.436 5.440 1.00 0.00 C ATOM 1291 OE1 GLU A 85 9.703 -10.214 4.664 1.00 0.00 O ATOM 1292 OE2 GLU A 85 7.622 -10.153 5.219 1.00 0.00 O ATOM 0 H GLU A 85 11.017 -10.002 9.045 1.00 0.00 H new ATOM 0 HA GLU A 85 10.373 -12.830 8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.192 -10.488 6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.904 -12.121 6.083 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.557 -12.031 6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.826 -10.457 7.595 1.00 0.00 H new ATOM 1299 N TYR A 86 12.716 -13.595 8.457 1.00 0.00 N ATOM 1300 CA TYR A 86 14.095 -14.067 8.533 1.00 0.00 C ATOM 1301 C TYR A 86 14.253 -15.425 7.856 1.00 0.00 C ATOM 1302 O TYR A 86 13.490 -16.346 8.113 1.00 0.00 O ATOM 1303 CB TYR A 86 14.510 -14.180 10.000 1.00 0.00 C ATOM 1304 CG TYR A 86 15.973 -14.539 10.091 1.00 0.00 C ATOM 1305 CD1 TYR A 86 16.382 -15.846 9.824 1.00 0.00 C ATOM 1306 CD2 TYR A 86 16.915 -13.562 10.430 1.00 0.00 C ATOM 1307 CE1 TYR A 86 17.742 -16.185 9.899 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.274 -13.897 10.504 1.00 0.00 C ATOM 1309 CZ TYR A 86 18.689 -15.209 10.238 1.00 0.00 C ATOM 1310 OH TYR A 86 20.029 -15.539 10.310 1.00 0.00 O ATOM 0 H TYR A 86 12.009 -14.325 8.544 1.00 0.00 H new ATOM 0 HA TYR A 86 14.732 -13.351 8.014 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.325 -13.237 10.514 1.00 0.00 H new ATOM 0 HB3 TYR A 86 13.908 -14.939 10.500 1.00 0.00 H new ATOM 0 HD1 TYR A 86 15.652 -16.597 9.560 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.596 -12.551 10.634 1.00 0.00 H new ATOM 0 HE1 TYR A 86 18.059 -17.197 9.696 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.002 -13.144 10.766 1.00 0.00 H new ATOM 0 HH TYR A 86 20.549 -14.745 10.556 1.00 0.00 H new ATOM 1320 N ASP A 87 15.252 -15.550 6.996 1.00 0.00 N ATOM 1321 CA ASP A 87 15.490 -16.813 6.306 1.00 0.00 C ATOM 1322 C ASP A 87 14.208 -17.353 5.680 1.00 0.00 C ATOM 1323 O ASP A 87 13.871 -18.524 5.855 1.00 0.00 O ATOM 1324 CB ASP A 87 16.052 -17.847 7.283 1.00 0.00 C ATOM 1325 CG ASP A 87 16.676 -19.007 6.514 1.00 0.00 C ATOM 1326 OD1 ASP A 87 15.964 -19.642 5.754 1.00 0.00 O ATOM 1327 OD2 ASP A 87 17.859 -19.244 6.698 1.00 0.00 O ATOM 0 H ASP A 87 15.905 -14.803 6.759 1.00 0.00 H new ATOM 0 HA ASP A 87 16.212 -16.627 5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.799 -17.383 7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.258 -18.216 7.932 1.00 0.00 H new ATOM 1332 N ASN A 88 13.501 -16.494 4.951 1.00 0.00 N ATOM 1333 CA ASN A 88 12.263 -16.890 4.297 1.00 0.00 C ATOM 1334 C ASN A 88 11.218 -17.284 5.330 1.00 0.00 C ATOM 1335 O ASN A 88 10.172 -17.839 4.987 1.00 0.00 O ATOM 1336 CB ASN A 88 12.527 -18.064 3.348 1.00 0.00 C ATOM 1337 CG ASN A 88 13.379 -17.601 2.171 1.00 0.00 C ATOM 1338 OD1 ASN A 88 13.403 -16.414 1.848 1.00 0.00 O ATOM 1339 ND2 ASN A 88 14.092 -18.475 1.513 1.00 0.00 N ATOM 0 H ASN A 88 13.766 -15.521 4.800 1.00 0.00 H new ATOM 0 HA ASN A 88 11.885 -16.043 3.724 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.035 -18.867 3.882 1.00 0.00 H new ATOM 0 HB3 ASN A 88 11.582 -18.470 2.986 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.671 -18.174 0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 88 14.070 -19.458 1.783 1.00 0.00 H new ATOM 1346 N LYS A 89 11.500 -16.990 6.594 1.00 0.00 N ATOM 1347 CA LYS A 89 10.567 -17.319 7.660 1.00 0.00 C ATOM 1348 C LYS A 89 9.946 -16.053 8.226 1.00 0.00 C ATOM 1349 O LYS A 89 10.594 -15.012 8.307 1.00 0.00 O ATOM 1350 CB LYS A 89 11.271 -18.085 8.781 1.00 0.00 C ATOM 1351 CG LYS A 89 11.825 -19.395 8.236 1.00 0.00 C ATOM 1352 CD LYS A 89 12.341 -20.261 9.390 1.00 0.00 C ATOM 1353 CE LYS A 89 13.702 -19.747 9.867 1.00 0.00 C ATOM 1354 NZ LYS A 89 14.033 -20.370 11.180 1.00 0.00 N ATOM 0 H LYS A 89 12.357 -16.530 6.901 1.00 0.00 H new ATOM 0 HA LYS A 89 9.784 -17.950 7.239 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.079 -17.482 9.196 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.572 -18.284 9.593 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.049 -19.929 7.688 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.632 -19.194 7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.628 -20.244 10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.429 -21.298 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.472 -19.987 9.133 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.680 -18.661 9.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.064 -20.475 11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.682 -19.765 11.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.584 -21.306 11.243 1.00 0.00 H new ATOM 1368 N THR A 90 8.684 -16.152 8.618 1.00 0.00 N ATOM 1369 CA THR A 90 7.980 -14.997 9.174 1.00 0.00 C ATOM 1370 C THR A 90 7.675 -15.206 10.654 1.00 0.00 C ATOM 1371 O THR A 90 7.033 -16.184 11.034 1.00 0.00 O ATOM 1372 CB THR A 90 6.663 -14.766 8.422 1.00 0.00 C ATOM 1373 OG1 THR A 90 6.773 -15.278 7.102 1.00 0.00 O ATOM 1374 CG2 THR A 90 6.360 -13.272 8.350 1.00 0.00 C ATOM 0 H THR A 90 8.129 -17.006 8.564 1.00 0.00 H new ATOM 0 HA THR A 90 8.627 -14.127 9.062 1.00 0.00 H new ATOM 0 HB THR A 90 5.859 -15.276 8.952 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.931 -15.132 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.423 -13.116 7.815 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.272 -12.869 9.359 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.167 -12.762 7.825 1.00 0.00 H new ATOM 1382 N TYR A 91 8.137 -14.279 11.482 1.00 0.00 N ATOM 1383 CA TYR A 91 7.905 -14.368 12.918 1.00 0.00 C ATOM 1384 C TYR A 91 6.826 -13.380 13.341 1.00 0.00 C ATOM 1385 O TYR A 91 6.858 -12.214 12.954 1.00 0.00 O ATOM 1386 CB TYR A 91 9.198 -14.061 13.666 1.00 0.00 C ATOM 1387 CG TYR A 91 10.163 -15.204 13.483 1.00 0.00 C ATOM 1388 CD1 TYR A 91 10.739 -15.425 12.232 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.484 -16.039 14.561 1.00 0.00 C ATOM 1390 CE1 TYR A 91 11.634 -16.480 12.053 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.384 -17.098 14.382 1.00 0.00 C ATOM 1392 CZ TYR A 91 11.959 -17.319 13.126 1.00 0.00 C ATOM 1393 OH TYR A 91 12.845 -18.363 12.946 1.00 0.00 O ATOM 0 H TYR A 91 8.671 -13.462 11.187 1.00 0.00 H new ATOM 0 HA TYR A 91 7.574 -15.378 13.159 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.637 -13.136 13.292 1.00 0.00 H new ATOM 0 HB3 TYR A 91 8.992 -13.910 14.726 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.492 -14.779 11.402 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.038 -15.867 15.529 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.078 -16.650 11.083 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.633 -17.742 15.212 1.00 0.00 H new ATOM 0 HH TYR A 91 12.456 -19.188 13.304 1.00 0.00 H new ATOM 1403 N THR A 92 5.872 -13.851 14.136 1.00 0.00 N ATOM 1404 CA THR A 92 4.787 -12.996 14.598 1.00 0.00 C ATOM 1405 C THR A 92 5.028 -12.525 16.029 1.00 0.00 C ATOM 1406 O THR A 92 4.967 -13.314 16.970 1.00 0.00 O ATOM 1407 CB THR A 92 3.465 -13.772 14.535 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.723 -15.117 14.153 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.531 -13.129 13.516 1.00 0.00 C ATOM 0 H THR A 92 5.828 -14.813 14.472 1.00 0.00 H new ATOM 0 HA THR A 92 4.741 -12.120 13.951 1.00 0.00 H new ATOM 0 HB THR A 92 2.993 -13.752 15.517 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.879 -15.614 14.114 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.595 -13.686 13.478 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.328 -12.099 13.808 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.001 -13.142 12.533 1.00 0.00 H new ATOM 1417 N TYR A 93 5.291 -11.232 16.181 1.00 0.00 N ATOM 1418 CA TYR A 93 5.528 -10.656 17.495 1.00 0.00 C ATOM 1419 C TYR A 93 4.361 -9.760 17.904 1.00 0.00 C ATOM 1420 O TYR A 93 3.692 -9.166 17.059 1.00 0.00 O ATOM 1421 CB TYR A 93 6.817 -9.840 17.480 1.00 0.00 C ATOM 1422 CG TYR A 93 8.003 -10.755 17.399 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.534 -11.304 18.565 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.573 -11.050 16.159 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.636 -12.157 18.495 1.00 0.00 C ATOM 1426 CE2 TYR A 93 9.674 -11.901 16.085 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.209 -12.459 17.253 1.00 0.00 C ATOM 1428 OH TYR A 93 11.298 -13.305 17.181 1.00 0.00 O ATOM 0 H TYR A 93 5.345 -10.566 15.411 1.00 0.00 H new ATOM 0 HA TYR A 93 5.620 -11.467 18.217 1.00 0.00 H new ATOM 0 HB2 TYR A 93 6.815 -9.158 16.630 1.00 0.00 H new ATOM 0 HB3 TYR A 93 6.880 -9.228 18.380 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.093 -11.069 19.522 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.161 -10.619 15.258 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.047 -12.584 19.398 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.115 -12.130 15.126 1.00 0.00 H new ATOM 0 HH TYR A 93 11.570 -13.409 16.245 1.00 0.00 H new ATOM 1438 N GLU A 94 4.126 -9.670 19.207 1.00 0.00 N ATOM 1439 CA GLU A 94 3.036 -8.849 19.730 1.00 0.00 C ATOM 1440 C GLU A 94 3.525 -7.956 20.854 1.00 0.00 C ATOM 1441 O GLU A 94 4.333 -8.377 21.680 1.00 0.00 O ATOM 1442 CB GLU A 94 1.898 -9.739 20.231 1.00 0.00 C ATOM 1443 CG GLU A 94 1.022 -8.948 21.200 1.00 0.00 C ATOM 1444 CD GLU A 94 -0.231 -9.747 21.542 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.262 -10.927 21.229 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -1.143 -9.169 22.110 1.00 0.00 O ATOM 0 H GLU A 94 4.672 -10.153 19.921 1.00 0.00 H new ATOM 0 HA GLU A 94 2.667 -8.218 18.921 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.301 -10.092 19.390 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.303 -10.621 20.727 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.581 -8.725 22.109 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.744 -7.993 20.755 1.00 0.00 H new ATOM 1453 N ILE A 95 3.040 -6.714 20.886 1.00 0.00 N ATOM 1454 CA ILE A 95 3.465 -5.796 21.922 1.00 0.00 C ATOM 1455 C ILE A 95 3.097 -6.335 23.298 1.00 0.00 C ATOM 1456 O ILE A 95 1.928 -6.594 23.587 1.00 0.00 O ATOM 1457 CB ILE A 95 2.789 -4.447 21.714 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.462 -3.723 20.561 1.00 0.00 C ATOM 1459 CG2 ILE A 95 2.901 -3.595 22.979 1.00 0.00 C ATOM 1460 CD1 ILE A 95 4.910 -3.402 20.904 1.00 0.00 C ATOM 0 H ILE A 95 2.368 -6.335 20.219 1.00 0.00 H new ATOM 0 HA ILE A 95 4.548 -5.683 21.865 1.00 0.00 H new ATOM 0 HB ILE A 95 1.735 -4.610 21.489 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.423 -4.341 19.664 1.00 0.00 H new ATOM 0 HG13 ILE A 95 2.923 -2.803 20.338 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.413 -2.634 22.815 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.417 -4.110 23.809 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.952 -3.432 23.216 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.376 -2.883 20.066 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.942 -2.765 21.788 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.450 -4.327 21.104 1.00 0.00 H new ATOM 1472 N GLN A 96 4.104 -6.494 24.137 1.00 0.00 N ATOM 1473 CA GLN A 96 3.889 -7.002 25.494 1.00 0.00 C ATOM 1474 C GLN A 96 3.972 -5.873 26.516 1.00 0.00 C ATOM 1475 O GLN A 96 3.085 -5.719 27.356 1.00 0.00 O ATOM 1476 CB GLN A 96 4.937 -8.065 25.831 1.00 0.00 C ATOM 1477 CG GLN A 96 4.879 -9.181 24.789 1.00 0.00 C ATOM 1478 CD GLN A 96 3.667 -10.075 25.036 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.124 -10.096 26.140 1.00 0.00 O ATOM 1480 NE2 GLN A 96 3.217 -10.828 24.069 1.00 0.00 N ATOM 0 H GLN A 96 5.076 -6.282 23.912 1.00 0.00 H new ATOM 0 HA GLN A 96 2.893 -7.443 25.535 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.931 -7.619 25.848 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.753 -8.471 26.826 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.824 -8.751 23.789 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.792 -9.775 24.831 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.669 -10.809 23.155 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.413 -11.436 24.228 1.00 0.00 H new ATOM 1489 N LYS A 97 5.043 -5.086 26.442 1.00 0.00 N ATOM 1490 CA LYS A 97 5.223 -3.977 27.368 1.00 0.00 C ATOM 1491 C LYS A 97 6.100 -2.892 26.744 1.00 0.00 C ATOM 1492 O LYS A 97 7.158 -3.174 26.176 1.00 0.00 O ATOM 1493 CB LYS A 97 5.866 -4.479 28.664 1.00 0.00 C ATOM 1494 CG LYS A 97 5.981 -3.327 29.664 1.00 0.00 C ATOM 1495 CD LYS A 97 4.768 -3.335 30.596 1.00 0.00 C ATOM 1496 CE LYS A 97 4.832 -2.122 31.525 1.00 0.00 C ATOM 1497 NZ LYS A 97 6.140 -2.115 32.241 1.00 0.00 N ATOM 0 H LYS A 97 5.791 -5.196 25.757 1.00 0.00 H new ATOM 0 HA LYS A 97 4.245 -3.550 27.591 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.267 -5.284 29.090 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.853 -4.892 28.455 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.899 -3.425 30.244 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.039 -2.376 29.134 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.847 -3.312 30.013 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.751 -4.254 31.181 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.715 -1.203 30.950 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.012 -2.156 32.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.007 -1.745 33.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.514 -3.084 32.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.813 -1.511 31.728 1.00 0.00 H new ATOM 1511 N ILE A 98 5.655 -1.648 26.847 1.00 0.00 N ATOM 1512 CA ILE A 98 6.417 -0.540 26.289 1.00 0.00 C ATOM 1513 C ILE A 98 6.755 0.474 27.374 1.00 0.00 C ATOM 1514 O ILE A 98 5.891 0.859 28.161 1.00 0.00 O ATOM 1515 CB ILE A 98 5.624 0.137 25.175 1.00 0.00 C ATOM 1516 CG1 ILE A 98 5.327 -0.890 24.083 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.443 1.290 24.583 1.00 0.00 C ATOM 1518 CD1 ILE A 98 4.473 -0.239 23.000 1.00 0.00 C ATOM 0 H ILE A 98 4.783 -1.382 27.305 1.00 0.00 H new ATOM 0 HA ILE A 98 7.345 -0.934 25.876 1.00 0.00 H new ATOM 0 HB ILE A 98 4.691 0.532 25.577 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.258 -1.262 23.654 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.806 -1.748 24.507 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.873 1.771 23.788 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.663 2.019 25.363 1.00 0.00 H new ATOM 0 HG23 ILE A 98 7.377 0.902 24.176 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.259 -0.968 22.219 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.537 0.111 23.436 1.00 0.00 H new ATOM 0 HD13 ILE A 98 5.012 0.605 22.570 1.00 0.00 H new ATOM 1530 N TRP A 99 8.017 0.899 27.417 1.00 0.00 N ATOM 1531 CA TRP A 99 8.441 1.865 28.419 1.00 0.00 C ATOM 1532 C TRP A 99 9.642 2.668 27.924 1.00 0.00 C ATOM 1533 O TRP A 99 10.079 2.509 26.785 1.00 0.00 O ATOM 1534 CB TRP A 99 8.806 1.143 29.714 1.00 0.00 C ATOM 1535 CG TRP A 99 10.070 0.374 29.503 1.00 0.00 C ATOM 1536 CD1 TRP A 99 11.313 0.863 29.684 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.235 -1.003 29.062 1.00 0.00 C ATOM 1538 NE1 TRP A 99 12.232 -0.127 29.403 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.617 -1.297 29.011 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.329 -2.013 28.712 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 12.085 -2.552 28.621 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.792 -3.273 28.317 1.00 0.00 C ATOM 1543 CH2 TRP A 99 11.167 -3.546 28.273 1.00 0.00 C ATOM 0 H TRP A 99 8.751 0.593 26.778 1.00 0.00 H new ATOM 0 HA TRP A 99 7.615 2.552 28.604 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.934 1.862 30.523 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.001 0.470 30.010 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.551 1.868 29.998 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.242 -0.008 29.476 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.267 -1.818 28.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 13.146 -2.753 28.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 9.085 -4.042 28.044 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.515 -4.523 27.971 1.00 0.00 H new ATOM 1554 N ILE A 100 10.170 3.529 28.790 1.00 0.00 N ATOM 1555 CA ILE A 100 11.322 4.351 28.433 1.00 0.00 C ATOM 1556 C ILE A 100 12.423 4.207 29.478 1.00 0.00 C ATOM 1557 O ILE A 100 12.175 4.339 30.676 1.00 0.00 O ATOM 1558 CB ILE A 100 10.911 5.818 28.316 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.559 5.908 27.609 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.961 6.575 27.500 1.00 0.00 C ATOM 1561 CD1 ILE A 100 8.440 5.655 28.616 1.00 0.00 C ATOM 0 H ILE A 100 9.821 3.675 29.737 1.00 0.00 H new ATOM 0 HA ILE A 100 11.701 4.010 27.470 1.00 0.00 H new ATOM 0 HB ILE A 100 10.835 6.258 29.310 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.439 6.892 27.155 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.509 5.177 26.802 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.670 7.622 27.415 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.928 6.506 27.998 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.034 6.137 26.505 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.476 5.719 28.112 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.558 4.662 29.049 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.486 6.403 29.407 1.00 0.00 H new ATOM 1573 N THR A 101 13.637 3.932 29.016 1.00 0.00 N ATOM 1574 CA THR A 101 14.769 3.771 29.923 1.00 0.00 C ATOM 1575 C THR A 101 15.985 4.534 29.408 1.00 0.00 C ATOM 1576 O THR A 101 15.890 5.305 28.455 1.00 0.00 O ATOM 1577 CB THR A 101 15.116 2.287 30.072 1.00 0.00 C ATOM 1578 OG1 THR A 101 16.188 2.143 30.994 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.526 1.713 28.716 1.00 0.00 C ATOM 0 H THR A 101 13.863 3.817 28.028 1.00 0.00 H new ATOM 0 HA THR A 101 14.489 4.176 30.896 1.00 0.00 H new ATOM 0 HB THR A 101 14.243 1.747 30.440 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.975 1.433 31.635 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.772 0.657 28.827 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.702 1.821 28.011 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.397 2.251 28.342 1.00 0.00 H new ATOM 1587 N HIS A 102 17.128 4.316 30.050 1.00 0.00 N ATOM 1588 CA HIS A 102 18.359 4.989 29.650 1.00 0.00 C ATOM 1589 C HIS A 102 18.966 4.326 28.416 1.00 0.00 C ATOM 1590 O HIS A 102 18.747 3.143 28.161 1.00 0.00 O ATOM 1591 CB HIS A 102 19.369 4.958 30.797 1.00 0.00 C ATOM 1592 CG HIS A 102 18.896 5.855 31.908 1.00 0.00 C ATOM 1593 ND1 HIS A 102 19.086 7.228 31.878 1.00 0.00 N ATOM 1594 CD2 HIS A 102 18.244 5.592 33.088 1.00 0.00 C ATOM 1595 CE1 HIS A 102 18.556 7.735 33.006 1.00 0.00 C ATOM 1596 NE2 HIS A 102 18.030 6.782 33.779 1.00 0.00 N ATOM 0 H HIS A 102 17.228 3.683 30.844 1.00 0.00 H new ATOM 0 HA HIS A 102 18.117 6.023 29.406 1.00 0.00 H new ATOM 0 HB2 HIS A 102 19.487 3.938 31.164 1.00 0.00 H new ATOM 0 HB3 HIS A 102 20.347 5.285 30.443 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.943 4.612 33.428 1.00 0.00 H new ATOM 0 HE1 HIS A 102 18.556 8.786 33.256 1.00 0.00 H new ATOM 0 HE2 HIS A 102 17.570 6.900 34.682 1.00 0.00 H new ATOM 1604 N ALA A 103 19.726 5.099 27.651 1.00 0.00 N ATOM 1605 CA ALA A 103 20.362 4.579 26.446 1.00 0.00 C ATOM 1606 C ALA A 103 21.376 3.495 26.799 1.00 0.00 C ATOM 1607 O ALA A 103 21.607 2.569 26.021 1.00 0.00 O ATOM 1608 CB ALA A 103 21.059 5.711 25.695 1.00 0.00 C ATOM 0 H ALA A 103 19.917 6.083 27.841 1.00 0.00 H new ATOM 0 HA ALA A 103 19.592 4.143 25.810 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.532 5.315 24.796 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.326 6.468 25.416 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.818 6.160 26.336 1.00 0.00 H new ATOM 1614 N ASP A 104 21.980 3.621 27.976 1.00 0.00 N ATOM 1615 CA ASP A 104 22.972 2.649 28.425 1.00 0.00 C ATOM 1616 C ASP A 104 22.302 1.500 29.175 1.00 0.00 C ATOM 1617 O ASP A 104 22.968 0.721 29.856 1.00 0.00 O ATOM 1618 CB ASP A 104 23.995 3.327 29.338 1.00 0.00 C ATOM 1619 CG ASP A 104 25.019 4.086 28.500 1.00 0.00 C ATOM 1620 OD1 ASP A 104 24.967 3.968 27.287 1.00 0.00 O ATOM 1621 OD2 ASP A 104 25.840 4.775 29.084 1.00 0.00 O ATOM 0 H ASP A 104 21.802 4.381 28.633 1.00 0.00 H new ATOM 0 HA ASP A 104 23.478 2.248 27.547 1.00 0.00 H new ATOM 0 HB2 ASP A 104 23.490 4.012 30.018 1.00 0.00 H new ATOM 0 HB3 ASP A 104 24.497 2.580 29.953 1.00 0.00 H new ATOM 1626 N ASP A 105 20.983 1.403 29.048 1.00 0.00 N ATOM 1627 CA ASP A 105 20.237 0.347 29.725 1.00 0.00 C ATOM 1628 C ASP A 105 20.440 -0.979 29.005 1.00 0.00 C ATOM 1629 O ASP A 105 19.736 -1.289 28.048 1.00 0.00 O ATOM 1630 CB ASP A 105 18.749 0.696 29.740 1.00 0.00 C ATOM 1631 CG ASP A 105 18.062 -0.008 30.900 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.141 0.505 32.004 1.00 0.00 O ATOM 1633 OD2 ASP A 105 17.468 -1.046 30.671 1.00 0.00 O ATOM 0 H ASP A 105 20.412 2.036 28.488 1.00 0.00 H new ATOM 0 HA ASP A 105 20.600 0.258 30.749 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.621 1.775 29.831 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.288 0.398 28.798 1.00 0.00 H new ATOM 1638 N ARG A 106 21.410 -1.756 29.476 1.00 0.00 N ATOM 1639 CA ARG A 106 21.706 -3.051 28.875 1.00 0.00 C ATOM 1640 C ARG A 106 20.534 -4.003 29.048 1.00 0.00 C ATOM 1641 O ARG A 106 20.274 -4.831 28.181 1.00 0.00 O ATOM 1642 CB ARG A 106 22.951 -3.660 29.519 1.00 0.00 C ATOM 1643 CG ARG A 106 22.687 -3.905 31.006 1.00 0.00 C ATOM 1644 CD ARG A 106 23.925 -4.526 31.648 1.00 0.00 C ATOM 1645 NE ARG A 106 23.701 -4.746 33.070 1.00 0.00 N ATOM 1646 CZ ARG A 106 23.677 -3.729 33.924 1.00 0.00 C ATOM 1647 NH1 ARG A 106 23.852 -2.510 33.491 1.00 0.00 N ATOM 1648 NH2 ARG A 106 23.479 -3.948 35.195 1.00 0.00 N ATOM 0 H ARG A 106 22.003 -1.512 30.270 1.00 0.00 H new ATOM 0 HA ARG A 106 21.885 -2.897 27.811 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.208 -4.597 29.025 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.802 -2.991 29.395 1.00 0.00 H new ATOM 0 HG2 ARG A 106 22.439 -2.966 31.502 1.00 0.00 H new ATOM 0 HG3 ARG A 106 21.830 -4.567 31.130 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.161 -5.472 31.160 1.00 0.00 H new ATOM 0 HD3 ARG A 106 24.784 -3.871 31.505 1.00 0.00 H new ATOM 0 HE ARG A 106 23.560 -5.695 33.415 1.00 0.00 H new ATOM 0 HH11 ARG A 106 24.007 -2.339 32.497 1.00 0.00 H new ATOM 0 HH12 ARG A 106 23.834 -1.728 34.146 1.00 0.00 H new ATOM 0 HH21 ARG A 106 23.343 -4.901 35.533 1.00 0.00 H new ATOM 0 HH22 ARG A 106 23.461 -3.167 35.850 1.00 0.00 H new ATOM 1662 N THR A 107 19.837 -3.881 30.175 1.00 0.00 N ATOM 1663 CA THR A 107 18.695 -4.743 30.454 1.00 0.00 C ATOM 1664 C THR A 107 17.926 -5.057 29.178 1.00 0.00 C ATOM 1665 O THR A 107 17.258 -6.089 29.087 1.00 0.00 O ATOM 1666 CB THR A 107 17.763 -4.066 31.453 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.911 -3.163 30.765 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.596 -3.305 32.494 1.00 0.00 C ATOM 0 H THR A 107 20.042 -3.198 30.904 1.00 0.00 H new ATOM 0 HA THR A 107 19.070 -5.676 30.875 1.00 0.00 H new ATOM 0 HB THR A 107 17.157 -4.818 31.958 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.347 -2.288 30.698 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.931 -2.821 33.209 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.247 -4.003 33.020 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.202 -2.550 31.993 1.00 0.00 H new ATOM 1676 N VAL A 108 18.021 -4.170 28.195 1.00 0.00 N ATOM 1677 CA VAL A 108 17.333 -4.374 26.932 1.00 0.00 C ATOM 1678 C VAL A 108 18.280 -4.956 25.887 1.00 0.00 C ATOM 1679 O VAL A 108 17.848 -5.594 24.930 1.00 0.00 O ATOM 1680 CB VAL A 108 16.779 -3.052 26.439 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.711 -2.553 27.414 1.00 0.00 C ATOM 1682 CG2 VAL A 108 17.907 -2.028 26.345 1.00 0.00 C ATOM 0 H VAL A 108 18.565 -3.309 28.250 1.00 0.00 H new ATOM 0 HA VAL A 108 16.518 -5.080 27.089 1.00 0.00 H new ATOM 0 HB VAL A 108 16.334 -3.189 25.453 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.312 -1.602 27.061 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.905 -3.284 27.476 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.154 -2.416 28.400 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.507 -1.078 25.990 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.355 -1.889 27.329 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.666 -2.385 25.648 1.00 0.00 H new ATOM 1692 N ILE A 109 19.570 -4.722 26.081 1.00 0.00 N ATOM 1693 CA ILE A 109 20.587 -5.226 25.157 1.00 0.00 C ATOM 1694 C ILE A 109 21.322 -6.417 25.764 1.00 0.00 C ATOM 1695 O ILE A 109 22.477 -6.676 25.438 1.00 0.00 O ATOM 1696 CB ILE A 109 21.596 -4.128 24.818 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.869 -2.956 24.156 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.646 -4.683 23.854 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.633 -3.258 22.672 1.00 0.00 C ATOM 0 H ILE A 109 19.941 -4.188 26.867 1.00 0.00 H new ATOM 0 HA ILE A 109 20.082 -5.544 24.245 1.00 0.00 H new ATOM 0 HB ILE A 109 22.083 -3.786 25.731 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.917 -2.779 24.656 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.458 -2.045 24.261 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.366 -3.902 23.611 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.163 -5.520 24.322 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.158 -5.023 22.941 1.00 0.00 H new ATOM 0 HD11 ILE A 109 20.115 -2.419 22.208 1.00 0.00 H new ATOM 0 HD12 ILE A 109 21.591 -3.413 22.175 1.00 0.00 H new ATOM 0 HD13 ILE A 109 20.025 -4.158 22.576 1.00 0.00 H new ATOM 1711 N ILE A 110 20.641 -7.132 26.647 1.00 0.00 N ATOM 1712 CA ILE A 110 21.225 -8.302 27.302 1.00 0.00 C ATOM 1713 C ILE A 110 20.930 -9.563 26.499 1.00 0.00 C ATOM 1714 O ILE A 110 20.588 -9.490 25.321 1.00 0.00 O ATOM 1715 CB ILE A 110 20.668 -8.464 28.723 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.369 -7.673 28.868 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.688 -7.940 29.729 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.245 -8.362 28.108 1.00 0.00 C ATOM 0 H ILE A 110 19.683 -6.926 26.929 1.00 0.00 H new ATOM 0 HA ILE A 110 22.303 -8.152 27.357 1.00 0.00 H new ATOM 0 HB ILE A 110 20.470 -9.519 28.910 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.104 -7.585 29.922 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.507 -6.661 28.488 1.00 0.00 H new ATOM 0 HG21 ILE A 110 21.295 -8.054 30.739 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.615 -8.505 29.635 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.884 -6.886 29.533 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.325 -7.788 28.220 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.506 -8.427 27.052 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.097 -9.365 28.507 1.00 0.00 H new ATOM 1730 N LYS A 111 21.069 -10.715 27.142 1.00 0.00 N ATOM 1731 CA LYS A 111 20.816 -11.987 26.474 1.00 0.00 C ATOM 1732 C LYS A 111 19.513 -12.610 26.971 1.00 0.00 C ATOM 1733 O LYS A 111 19.226 -12.600 28.168 1.00 0.00 O ATOM 1734 CB LYS A 111 21.973 -12.953 26.737 1.00 0.00 C ATOM 1735 CG LYS A 111 22.099 -13.930 25.568 1.00 0.00 C ATOM 1736 CD LYS A 111 23.392 -14.741 25.706 1.00 0.00 C ATOM 1737 CE LYS A 111 23.616 -15.100 27.171 1.00 0.00 C ATOM 1738 NZ LYS A 111 24.618 -16.200 27.264 1.00 0.00 N ATOM 0 H LYS A 111 21.353 -10.796 28.118 1.00 0.00 H new ATOM 0 HA LYS A 111 20.730 -11.800 25.404 1.00 0.00 H new ATOM 0 HB2 LYS A 111 22.903 -12.398 26.862 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.801 -13.499 27.664 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.239 -14.600 25.548 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.100 -13.384 24.625 1.00 0.00 H new ATOM 0 HD2 LYS A 111 23.331 -15.648 25.104 1.00 0.00 H new ATOM 0 HD3 LYS A 111 24.237 -14.165 25.329 1.00 0.00 H new ATOM 0 HE2 LYS A 111 23.966 -14.227 27.721 1.00 0.00 H new ATOM 0 HE3 LYS A 111 22.676 -15.409 27.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 24.772 -16.446 28.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 24.266 -17.034 26.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 25.516 -15.888 26.842 1.00 0.00 H new ATOM 1752 N LYS A 112 18.731 -13.156 26.044 1.00 0.00 N ATOM 1753 CA LYS A 112 17.464 -13.789 26.398 1.00 0.00 C ATOM 1754 C LYS A 112 17.413 -15.210 25.845 1.00 0.00 C ATOM 1755 O LYS A 112 17.911 -15.478 24.753 1.00 0.00 O ATOM 1756 CB LYS A 112 16.291 -12.977 25.847 1.00 0.00 C ATOM 1757 CG LYS A 112 16.223 -11.642 26.582 1.00 0.00 C ATOM 1758 CD LYS A 112 15.097 -10.794 25.997 1.00 0.00 C ATOM 1759 CE LYS A 112 15.019 -9.465 26.742 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.969 -8.606 26.117 1.00 0.00 N ATOM 0 H LYS A 112 18.950 -13.173 25.048 1.00 0.00 H new ATOM 0 HA LYS A 112 17.388 -13.826 27.485 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.417 -12.812 24.777 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.359 -13.526 25.977 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.052 -11.809 27.645 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.173 -11.116 26.491 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.274 -10.618 24.936 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.148 -11.325 26.078 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.785 -9.638 27.793 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.984 -8.960 26.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.162 -7.608 26.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.977 -8.743 25.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.036 -8.869 26.494 1.00 0.00 H new ATOM 1774 N GLU A 113 16.811 -16.117 26.606 1.00 0.00 N ATOM 1775 CA GLU A 113 16.703 -17.509 26.180 1.00 0.00 C ATOM 1776 C GLU A 113 15.407 -17.734 25.407 1.00 0.00 C ATOM 1777 O GLU A 113 15.023 -18.873 25.141 1.00 0.00 O ATOM 1778 CB GLU A 113 16.736 -18.427 27.402 1.00 0.00 C ATOM 1779 CG GLU A 113 18.028 -18.179 28.185 1.00 0.00 C ATOM 1780 CD GLU A 113 17.766 -18.304 29.682 1.00 0.00 C ATOM 1781 OE1 GLU A 113 16.657 -18.666 30.043 1.00 0.00 O ATOM 1782 OE2 GLU A 113 18.676 -18.033 30.448 1.00 0.00 O ATOM 0 H GLU A 113 16.393 -15.917 27.515 1.00 0.00 H new ATOM 0 HA GLU A 113 17.545 -17.739 25.527 1.00 0.00 H new ATOM 0 HB2 GLU A 113 15.870 -18.238 28.037 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.681 -19.470 27.090 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.790 -18.896 27.880 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.415 -17.186 27.957 1.00 0.00 H new ATOM 1789 N GLU A 114 14.738 -16.643 25.050 1.00 0.00 N ATOM 1790 CA GLU A 114 13.488 -16.741 24.307 1.00 0.00 C ATOM 1791 C GLU A 114 13.450 -15.710 23.182 1.00 0.00 C ATOM 1792 O GLU A 114 14.280 -14.806 23.124 1.00 0.00 O ATOM 1793 CB GLU A 114 12.302 -16.519 25.250 1.00 0.00 C ATOM 1794 CG GLU A 114 12.814 -16.378 26.685 1.00 0.00 C ATOM 1795 CD GLU A 114 13.647 -15.109 26.819 1.00 0.00 C ATOM 1796 OE1 GLU A 114 13.155 -14.059 26.440 1.00 0.00 O ATOM 1797 OE2 GLU A 114 14.765 -15.205 27.299 1.00 0.00 O ATOM 0 H GLU A 114 15.036 -15.691 25.260 1.00 0.00 H new ATOM 0 HA GLU A 114 13.423 -17.738 23.871 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.754 -15.623 24.958 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.606 -17.355 25.181 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.973 -16.346 27.378 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.415 -17.247 26.953 1.00 0.00 H new ATOM 1804 N PRO A 115 12.497 -15.833 22.299 1.00 0.00 N ATOM 1805 CA PRO A 115 12.325 -14.900 21.150 1.00 0.00 C ATOM 1806 C PRO A 115 11.664 -13.590 21.564 1.00 0.00 C ATOM 1807 O PRO A 115 10.431 -13.459 21.550 1.00 0.00 O ATOM 1808 CB PRO A 115 11.434 -15.668 20.189 1.00 0.00 C ATOM 1809 CG PRO A 115 10.673 -16.630 21.034 1.00 0.00 C ATOM 1810 CD PRO A 115 11.479 -16.886 22.304 1.00 0.00 C ATOM 0 HA PRO A 115 13.282 -14.612 20.716 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.761 -14.996 19.656 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.026 -16.189 19.437 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.691 -16.226 21.281 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.507 -17.562 20.494 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.851 -16.829 23.193 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.931 -17.878 22.296 1.00 0.00 H new ATOM 1818 N ILE A 116 12.495 -12.629 21.931 1.00 0.00 N ATOM 1819 CA ILE A 116 12.007 -11.318 22.353 1.00 0.00 C ATOM 1820 C ILE A 116 12.604 -10.215 21.487 1.00 0.00 C ATOM 1821 O ILE A 116 13.820 -10.149 21.302 1.00 0.00 O ATOM 1822 CB ILE A 116 12.374 -11.066 23.814 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.798 -12.186 24.676 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.792 -9.723 24.266 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.274 -12.234 24.514 1.00 0.00 C ATOM 0 H ILE A 116 13.510 -12.727 21.947 1.00 0.00 H new ATOM 0 HA ILE A 116 10.923 -11.308 22.241 1.00 0.00 H new ATOM 0 HB ILE A 116 13.459 -11.042 23.919 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.234 -13.142 24.386 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.057 -12.022 25.722 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.055 -9.545 25.309 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.199 -8.923 23.647 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.707 -9.744 24.164 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.868 -13.035 25.131 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.845 -11.282 24.826 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.025 -12.419 23.469 1.00 0.00 H new ATOM 1837 N LEU A 117 11.742 -9.348 20.967 1.00 0.00 N ATOM 1838 CA LEU A 117 12.197 -8.248 20.125 1.00 0.00 C ATOM 1839 C LEU A 117 12.169 -6.934 20.894 1.00 0.00 C ATOM 1840 O LEU A 117 11.128 -6.517 21.401 1.00 0.00 O ATOM 1841 CB LEU A 117 11.306 -8.141 18.887 1.00 0.00 C ATOM 1842 CG LEU A 117 11.760 -6.960 18.015 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.184 -7.114 16.607 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.266 -5.642 18.627 1.00 0.00 C ATOM 0 H LEU A 117 10.733 -9.385 21.112 1.00 0.00 H new ATOM 0 HA LEU A 117 13.224 -8.449 19.818 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.353 -9.067 18.313 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.267 -8.004 19.187 1.00 0.00 H new ATOM 0 HG LEU A 117 12.849 -6.948 17.965 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.506 -6.276 15.989 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.539 -8.046 16.168 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.095 -7.129 16.659 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.591 -4.808 18.005 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.177 -5.652 18.682 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.679 -5.529 19.630 1.00 0.00 H new ATOM 1856 N THR A 118 13.324 -6.287 20.977 1.00 0.00 N ATOM 1857 CA THR A 118 13.420 -5.014 21.688 1.00 0.00 C ATOM 1858 C THR A 118 13.750 -3.892 20.712 1.00 0.00 C ATOM 1859 O THR A 118 14.835 -3.861 20.137 1.00 0.00 O ATOM 1860 CB THR A 118 14.507 -5.096 22.765 1.00 0.00 C ATOM 1861 OG1 THR A 118 14.312 -6.269 23.540 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.422 -3.869 23.673 1.00 0.00 C ATOM 0 H THR A 118 14.199 -6.615 20.567 1.00 0.00 H new ATOM 0 HA THR A 118 12.461 -4.804 22.161 1.00 0.00 H new ATOM 0 HB THR A 118 15.488 -5.128 22.290 1.00 0.00 H new ATOM 0 HG1 THR A 118 15.164 -6.743 23.636 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.196 -3.929 24.439 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.568 -2.966 23.080 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.442 -3.836 24.149 1.00 0.00 H new ATOM 1870 N LEU A 119 12.811 -2.970 20.527 1.00 0.00 N ATOM 1871 CA LEU A 119 13.030 -1.863 19.602 1.00 0.00 C ATOM 1872 C LEU A 119 13.327 -0.579 20.361 1.00 0.00 C ATOM 1873 O LEU A 119 12.474 -0.082 21.087 1.00 0.00 O ATOM 1874 CB LEU A 119 11.776 -1.658 18.750 1.00 0.00 C ATOM 1875 CG LEU A 119 12.139 -0.912 17.467 1.00 0.00 C ATOM 1876 CD1 LEU A 119 10.866 -0.612 16.669 1.00 0.00 C ATOM 1877 CD2 LEU A 119 12.842 0.396 17.815 1.00 0.00 C ATOM 0 H LEU A 119 11.905 -2.965 20.996 1.00 0.00 H new ATOM 0 HA LEU A 119 13.883 -2.105 18.968 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.329 -2.622 18.507 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.032 -1.094 19.312 1.00 0.00 H new ATOM 0 HG LEU A 119 12.805 -1.532 16.867 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.127 -0.080 15.754 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.367 -1.547 16.415 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.197 0.005 17.269 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.100 0.926 16.898 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.179 1.016 18.418 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.751 0.182 18.378 1.00 0.00 H new ATOM 1889 N THR A 120 14.532 -0.047 20.176 1.00 0.00 N ATOM 1890 CA THR A 120 14.927 1.183 20.844 1.00 0.00 C ATOM 1891 C THR A 120 15.094 2.303 19.827 1.00 0.00 C ATOM 1892 O THR A 120 15.784 2.143 18.818 1.00 0.00 O ATOM 1893 CB THR A 120 16.239 0.969 21.592 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.308 1.571 20.874 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.509 -0.527 21.742 1.00 0.00 C ATOM 0 H THR A 120 15.248 -0.449 19.571 1.00 0.00 H new ATOM 0 HA THR A 120 14.149 1.462 21.554 1.00 0.00 H new ATOM 0 HB THR A 120 16.164 1.426 22.579 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.148 1.432 21.360 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.447 -0.676 22.277 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.695 -0.989 22.301 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.577 -0.985 20.755 1.00 0.00 H new ATOM 1903 N THR A 121 14.459 3.438 20.095 1.00 0.00 N ATOM 1904 CA THR A 121 14.546 4.578 19.191 1.00 0.00 C ATOM 1905 C THR A 121 14.802 5.869 19.950 1.00 0.00 C ATOM 1906 O THR A 121 14.489 5.978 21.135 1.00 0.00 O ATOM 1907 CB THR A 121 13.247 4.712 18.405 1.00 0.00 C ATOM 1908 OG1 THR A 121 12.167 4.903 19.309 1.00 0.00 O ATOM 1909 CG2 THR A 121 13.018 3.443 17.602 1.00 0.00 C ATOM 0 H THR A 121 13.884 3.593 20.923 1.00 0.00 H new ATOM 0 HA THR A 121 15.381 4.403 18.512 1.00 0.00 H new ATOM 0 HB THR A 121 13.310 5.566 17.731 1.00 0.00 H new ATOM 0 HG1 THR A 121 11.331 4.991 18.806 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.090 3.532 17.037 1.00 0.00 H new ATOM 0 HG22 THR A 121 13.849 3.293 16.913 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.950 2.591 18.279 1.00 0.00 H new ATOM 2078 N ASP A 133 16.625 10.186 27.432 1.00 0.00 N ATOM 2079 CA ASP A 133 15.955 8.901 27.607 1.00 0.00 C ATOM 2080 C ASP A 133 15.763 8.211 26.263 1.00 0.00 C ATOM 2081 O ASP A 133 15.783 8.856 25.214 1.00 0.00 O ATOM 2082 CB ASP A 133 14.598 9.104 28.285 1.00 0.00 C ATOM 2083 CG ASP A 133 13.768 10.110 27.496 1.00 0.00 C ATOM 2084 OD1 ASP A 133 14.284 11.179 27.211 1.00 0.00 O ATOM 2085 OD2 ASP A 133 12.628 9.801 27.191 1.00 0.00 O ATOM 0 HA ASP A 133 16.580 8.269 28.238 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.068 8.154 28.349 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.741 9.459 29.306 1.00 0.00 H new ATOM 2090 N ARG A 134 15.579 6.893 26.301 1.00 0.00 N ATOM 2091 CA ARG A 134 15.389 6.126 25.074 1.00 0.00 C ATOM 2092 C ARG A 134 14.078 5.341 25.110 1.00 0.00 C ATOM 2093 O ARG A 134 13.756 4.703 26.111 1.00 0.00 O ATOM 2094 CB ARG A 134 16.559 5.165 24.878 1.00 0.00 C ATOM 2095 CG ARG A 134 16.436 4.490 23.510 1.00 0.00 C ATOM 2096 CD ARG A 134 17.702 4.752 22.692 1.00 0.00 C ATOM 2097 NE ARG A 134 18.829 4.012 23.248 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.926 3.793 22.531 1.00 0.00 C ATOM 2099 NH1 ARG A 134 20.005 4.238 21.307 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.924 3.131 23.050 1.00 0.00 N ATOM 0 H ARG A 134 15.558 6.340 27.158 1.00 0.00 H new ATOM 0 HA ARG A 134 15.345 6.826 24.240 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.503 5.705 24.946 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.564 4.414 25.668 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.287 3.417 23.635 1.00 0.00 H new ATOM 0 HG3 ARG A 134 15.563 4.874 22.981 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.540 4.456 21.655 1.00 0.00 H new ATOM 0 HD3 ARG A 134 17.926 5.819 22.688 1.00 0.00 H new ATOM 0 HE ARG A 134 18.774 3.657 24.203 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.225 4.754 20.901 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.847 4.070 20.757 1.00 0.00 H new ATOM 0 HH21 ARG A 134 20.862 2.782 24.006 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.766 2.963 22.499 1.00 0.00 H new ATOM 2114 N TYR A 135 13.325 5.390 24.011 1.00 0.00 N ATOM 2115 CA TYR A 135 12.057 4.677 23.953 1.00 0.00 C ATOM 2116 C TYR A 135 12.306 3.252 23.479 1.00 0.00 C ATOM 2117 O TYR A 135 12.908 3.038 22.427 1.00 0.00 O ATOM 2118 CB TYR A 135 11.096 5.388 22.997 1.00 0.00 C ATOM 2119 CG TYR A 135 9.679 5.169 23.456 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.180 5.903 24.537 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.864 4.241 22.806 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.865 5.707 24.971 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.549 4.044 23.241 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.048 4.777 24.323 1.00 0.00 C ATOM 2125 OH TYR A 135 5.748 4.583 24.745 1.00 0.00 O ATOM 0 H TYR A 135 13.568 5.907 23.166 1.00 0.00 H new ATOM 0 HA TYR A 135 11.607 4.657 24.945 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.319 6.454 22.966 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.225 5.006 21.984 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.811 6.622 25.037 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.248 3.676 21.969 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.481 6.274 25.806 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.919 3.324 22.740 1.00 0.00 H new ATOM 0 HH TYR A 135 5.320 3.902 24.185 1.00 0.00 H new ATOM 2135 N ILE A 136 11.849 2.283 24.266 1.00 0.00 N ATOM 2136 CA ILE A 136 12.033 0.876 23.928 1.00 0.00 C ATOM 2137 C ILE A 136 10.701 0.131 23.830 1.00 0.00 C ATOM 2138 O ILE A 136 9.871 0.185 24.750 1.00 0.00 O ATOM 2139 CB ILE A 136 12.930 0.211 24.983 1.00 0.00 C ATOM 2140 CG1 ILE A 136 14.396 0.264 24.543 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.518 -1.237 25.185 1.00 0.00 C ATOM 2142 CD1 ILE A 136 15.258 0.810 25.675 1.00 0.00 C ATOM 0 H ILE A 136 11.350 2.446 25.140 1.00 0.00 H new ATOM 0 HA ILE A 136 12.507 0.825 22.948 1.00 0.00 H new ATOM 0 HB ILE A 136 12.816 0.753 25.922 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.737 -0.733 24.263 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.497 0.895 23.660 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.161 -1.697 25.935 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.482 -1.277 25.522 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.615 -1.778 24.243 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.299 0.845 25.355 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.924 1.815 25.934 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.168 0.161 26.546 1.00 0.00 H new ATOM 2154 N ILE A 137 10.512 -0.567 22.714 1.00 0.00 N ATOM 2155 CA ILE A 137 9.297 -1.329 22.504 1.00 0.00 C ATOM 2156 C ILE A 137 9.585 -2.820 22.642 1.00 0.00 C ATOM 2157 O ILE A 137 10.279 -3.411 21.811 1.00 0.00 O ATOM 2158 CB ILE A 137 8.754 -1.051 21.107 1.00 0.00 C ATOM 2159 CG1 ILE A 137 8.949 0.425 20.768 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.267 -1.381 21.072 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.223 1.288 21.787 1.00 0.00 C ATOM 0 H ILE A 137 11.184 -0.617 21.948 1.00 0.00 H new ATOM 0 HA ILE A 137 8.561 -1.033 23.251 1.00 0.00 H new ATOM 0 HB ILE A 137 9.286 -1.665 20.381 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.011 0.669 20.762 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.569 0.631 19.767 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.874 -1.184 20.075 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.122 -2.433 21.318 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.740 -0.763 21.799 1.00 0.00 H new ATOM 0 HD11 ILE A 137 8.366 2.340 21.540 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.159 1.052 21.771 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.623 1.091 22.782 1.00 0.00 H new ATOM 2173 N GLU A 138 9.046 -3.423 23.697 1.00 0.00 N ATOM 2174 CA GLU A 138 9.249 -4.849 23.938 1.00 0.00 C ATOM 2175 C GLU A 138 8.096 -5.661 23.349 1.00 0.00 C ATOM 2176 O GLU A 138 6.930 -5.280 23.461 1.00 0.00 O ATOM 2177 CB GLU A 138 9.332 -5.123 25.442 1.00 0.00 C ATOM 2178 CG GLU A 138 9.741 -6.578 25.678 1.00 0.00 C ATOM 2179 CD GLU A 138 9.683 -6.906 27.168 1.00 0.00 C ATOM 2180 OE1 GLU A 138 9.024 -6.180 27.891 1.00 0.00 O ATOM 2181 OE2 GLU A 138 10.302 -7.880 27.565 1.00 0.00 O ATOM 0 H GLU A 138 8.470 -2.952 24.394 1.00 0.00 H new ATOM 0 HA GLU A 138 10.182 -5.145 23.458 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.056 -4.452 25.904 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.368 -4.925 25.911 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.078 -7.244 25.125 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.749 -6.746 25.300 1.00 0.00 H new ATOM 2188 N ALA A 139 8.430 -6.784 22.726 1.00 0.00 N ATOM 2189 CA ALA A 139 7.415 -7.646 22.127 1.00 0.00 C ATOM 2190 C ALA A 139 7.852 -9.107 22.177 1.00 0.00 C ATOM 2191 O ALA A 139 9.043 -9.414 22.117 1.00 0.00 O ATOM 2192 CB ALA A 139 7.164 -7.232 20.677 1.00 0.00 C ATOM 0 H ALA A 139 9.388 -7.119 22.622 1.00 0.00 H new ATOM 0 HA ALA A 139 6.493 -7.537 22.697 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.405 -7.881 20.239 1.00 0.00 H new ATOM 0 HB2 ALA A 139 6.818 -6.199 20.648 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.089 -7.321 20.108 1.00 0.00 H new ATOM 2198 N LYS A 140 6.876 -10.005 22.283 1.00 0.00 N ATOM 2199 CA LYS A 140 7.169 -11.435 22.343 1.00 0.00 C ATOM 2200 C LYS A 140 6.631 -12.157 21.121 1.00 0.00 C ATOM 2201 O LYS A 140 5.662 -11.715 20.507 1.00 0.00 O ATOM 2202 CB LYS A 140 6.562 -12.048 23.606 1.00 0.00 C ATOM 2203 CG LYS A 140 6.709 -13.567 23.551 1.00 0.00 C ATOM 2204 CD LYS A 140 6.353 -14.156 24.922 1.00 0.00 C ATOM 2205 CE LYS A 140 6.555 -15.670 24.889 1.00 0.00 C ATOM 2206 NZ LYS A 140 7.113 -16.125 26.195 1.00 0.00 N ATOM 0 H LYS A 140 5.884 -9.771 22.329 1.00 0.00 H new ATOM 0 HA LYS A 140 8.253 -11.552 22.366 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.062 -11.655 24.491 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.510 -11.776 23.687 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.055 -13.980 22.783 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.730 -13.836 23.280 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.979 -13.711 25.695 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.319 -13.921 25.174 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.607 -16.170 24.692 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.232 -15.940 24.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.251 -17.156 26.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.026 -15.657 26.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.452 -15.880 26.959 1.00 0.00 H new ATOM 2220 N LEU A 141 7.270 -13.268 20.764 1.00 0.00 N ATOM 2221 CA LEU A 141 6.833 -14.030 19.601 1.00 0.00 C ATOM 2222 C LEU A 141 5.590 -14.848 19.929 1.00 0.00 C ATOM 2223 O LEU A 141 5.630 -15.763 20.752 1.00 0.00 O ATOM 2224 CB LEU A 141 7.940 -14.983 19.159 1.00 0.00 C ATOM 2225 CG LEU A 141 7.504 -15.758 17.914 1.00 0.00 C ATOM 2226 CD1 LEU A 141 7.767 -14.911 16.677 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.299 -17.063 17.820 1.00 0.00 C ATOM 0 H LEU A 141 8.077 -13.654 21.254 1.00 0.00 H new ATOM 0 HA LEU A 141 6.602 -13.325 18.802 1.00 0.00 H new ATOM 0 HB2 LEU A 141 8.850 -14.422 18.947 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.175 -15.678 19.965 1.00 0.00 H new ATOM 0 HG LEU A 141 6.440 -15.987 17.980 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.458 -15.460 15.788 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.201 -13.982 16.745 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.831 -14.684 16.611 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.988 -17.615 16.933 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.363 -16.837 17.752 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.112 -17.668 18.708 1.00 0.00 H new ATOM 2239 N THR A 142 4.492 -14.518 19.266 1.00 0.00 N ATOM 2240 CA THR A 142 3.236 -15.227 19.474 1.00 0.00 C ATOM 2241 C THR A 142 3.148 -16.426 18.534 1.00 0.00 C ATOM 2242 O THR A 142 2.719 -17.506 18.932 1.00 0.00 O ATOM 2243 CB THR A 142 2.054 -14.294 19.223 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.475 -14.593 17.959 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.532 -12.842 19.237 1.00 0.00 C ATOM 0 H THR A 142 4.444 -13.765 18.580 1.00 0.00 H new ATOM 0 HA THR A 142 3.202 -15.576 20.506 1.00 0.00 H new ATOM 0 HB THR A 142 1.309 -14.435 20.006 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.715 -13.996 17.798 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.686 -12.179 19.058 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.973 -12.613 20.207 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.279 -12.697 18.456 1.00 0.00 H new ATOM 2253 N GLY A 143 3.556 -16.225 17.282 1.00 0.00 N ATOM 2254 CA GLY A 143 3.519 -17.300 16.296 1.00 0.00 C ATOM 2255 C GLY A 143 4.729 -17.231 15.368 1.00 0.00 C ATOM 2256 O GLY A 143 5.496 -16.269 15.401 1.00 0.00 O ATOM 0 H GLY A 143 3.912 -15.336 16.930 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.500 -18.264 16.804 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.602 -17.230 15.710 1.00 0.00 H new ATOM 2260 N SER A 144 4.897 -18.257 14.539 1.00 0.00 N ATOM 2261 CA SER A 144 6.018 -18.292 13.609 1.00 0.00 C ATOM 2262 C SER A 144 5.619 -19.005 12.322 1.00 0.00 C ATOM 2263 O SER A 144 4.749 -19.876 12.328 1.00 0.00 O ATOM 2264 CB SER A 144 7.203 -19.018 14.249 1.00 0.00 C ATOM 2265 OG SER A 144 6.788 -20.311 14.671 1.00 0.00 O ATOM 0 H SER A 144 4.278 -19.066 14.493 1.00 0.00 H new ATOM 0 HA SER A 144 6.304 -17.267 13.372 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.022 -19.101 13.535 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.578 -18.448 15.099 1.00 0.00 H new ATOM 0 HG SER A 144 7.545 -20.780 15.080 1.00 0.00 H new ATOM 2271 N TYR A 145 6.257 -18.627 11.219 1.00 0.00 N ATOM 2272 CA TYR A 145 5.958 -19.232 9.926 1.00 0.00 C ATOM 2273 C TYR A 145 7.243 -19.533 9.162 1.00 0.00 C ATOM 2274 O TYR A 145 8.298 -18.971 9.455 1.00 0.00 O ATOM 2275 CB TYR A 145 5.089 -18.284 9.101 1.00 0.00 C ATOM 2276 CG TYR A 145 3.773 -18.063 9.806 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.694 -18.925 9.568 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.630 -16.993 10.698 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.475 -18.717 10.223 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.412 -16.785 11.351 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.333 -17.647 11.116 1.00 0.00 C ATOM 2282 OH TYR A 145 0.131 -17.443 11.762 1.00 0.00 O ATOM 0 H TYR A 145 6.981 -17.908 11.194 1.00 0.00 H new ATOM 0 HA TYR A 145 5.424 -20.166 10.098 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.602 -17.333 8.961 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.916 -18.702 8.109 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.803 -19.750 8.879 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.461 -16.328 10.881 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.644 -19.382 10.040 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.302 -15.959 12.038 1.00 0.00 H new ATOM 0 HH TYR A 145 0.202 -16.659 12.346 1.00 0.00 H new ATOM 2292 N SER A 146 7.144 -20.421 8.179 1.00 0.00 N ATOM 2293 CA SER A 146 8.301 -20.784 7.374 1.00 0.00 C ATOM 2294 C SER A 146 7.868 -21.188 5.973 1.00 0.00 C ATOM 2295 O SER A 146 7.023 -22.069 5.810 1.00 0.00 O ATOM 2296 CB SER A 146 9.060 -21.936 8.035 1.00 0.00 C ATOM 2297 OG SER A 146 8.134 -22.926 8.463 1.00 0.00 O ATOM 0 H SER A 146 6.280 -20.899 7.923 1.00 0.00 H new ATOM 0 HA SER A 146 8.958 -19.917 7.302 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.772 -22.368 7.332 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.634 -21.568 8.885 1.00 0.00 H new ATOM 0 HG SER A 146 7.389 -22.973 7.828 1.00 0.00 H new ATOM 2303 N LYS A 147 8.452 -20.535 4.968 1.00 0.00 N ATOM 2304 CA LYS A 147 8.123 -20.825 3.575 1.00 0.00 C ATOM 2305 C LYS A 147 6.761 -21.506 3.479 1.00 0.00 C ATOM 2306 O LYS A 147 6.727 -22.725 3.528 1.00 0.00 O ATOM 2307 CB LYS A 147 9.180 -21.739 2.955 1.00 0.00 C ATOM 2308 CG LYS A 147 9.222 -21.515 1.441 1.00 0.00 C ATOM 2309 CD LYS A 147 10.323 -22.380 0.826 1.00 0.00 C ATOM 2310 CE LYS A 147 10.448 -22.062 -0.665 1.00 0.00 C ATOM 2311 NZ LYS A 147 9.117 -21.661 -1.201 1.00 0.00 N ATOM 2312 OXT LYS A 147 5.772 -20.801 3.363 1.00 0.00 O ATOM 0 H LYS A 147 9.153 -19.804 5.093 1.00 0.00 H new ATOM 0 HA LYS A 147 8.096 -19.880 3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.157 -21.532 3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.948 -22.781 3.173 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.258 -21.767 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.408 -20.463 1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.271 -22.193 1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.091 -23.436 0.965 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.170 -21.260 -0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.821 -22.933 -1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 9.162 -21.609 -2.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.404 -22.364 -0.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.855 -20.730 -0.819 1.00 0.00 H new