USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 985 hydrogens (14 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 NoAdj-H: B 14 ALY H2 : B 14 ALY N : B 13 GLY C :(H bumps) USER MOD NoAdj-H: B 14 ALY H : B 14 ALY N : B 13 GLY C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 297 GLN : amide:sc= -3.66! C(o=-1.9!,f=-1.3!) USER MOD Set 1.2: B 11 THR OG1 : rot -110:sc= 1.76 USER MOD Set 2.1: B 4 LYS NZ :NH3+ 150:sc= -7.03! (180deg=-7.08!) USER MOD Set 2.2: B 9 LYS NZ :NH3+ 169:sc= -2.02 (180deg=-0.67) USER MOD Set 3.1: B 3 THR OG1 : rot 180:sc= -1.22 USER MOD Set 3.2: B 5 GLN : amide:sc= -11.4! C(o=-13!,f=-9.9!) USER MOD Set 4.1: A 327 ASN : amide:sc= 0.183 X(o=-1.5,f=-1.2) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -1.66 USER MOD Set 5.1: A 341 TYR OH : rot 68:sc= -1.23 USER MOD Set 5.2: A 361 HIS : no HE2:sc= -4.84 K(o=-6.1,f=-8.5!) USER MOD Set 6.1: A 330 GLN : amide:sc= -0.705 K(o=-1.3,f=-0.75) USER MOD Set 6.2: A 343 MET CE :methyl -177:sc= -0.634 (180deg=-0.652) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= -0.309 USER MOD Single : A 269 SER OG : rot -49:sc= -0.368 USER MOD Single : A 270 ASN : amide:sc= -0.84 K(o=-0.84,f=-2.8) USER MOD Single : A 271 MET CE :methyl -157:sc= -5.56! (180deg=-8.62!) USER MOD Single : A 272 ASN : amide:sc= -1.86 K(o=-1.9,f=-3!) USER MOD Single : A 273 LYS NZ :NH3+ 158:sc= 0.184 (180deg=0.0529) USER MOD Single : A 274 LYS NZ :NH3+ 164:sc= -0.0824 (180deg=-0.41) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 37:sc= 0.21 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.896 USER MOD Single : A 301 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.56) USER MOD Single : A 302 MET CE :methyl 165:sc= -2.64! (180deg=-3.1!) USER MOD Single : A 303 THR OG1 : rot 87:sc= 0.00481 USER MOD Single : A 307 LYS NZ :NH3+ 143:sc= -0.343 (180deg=-1.33!) USER MOD Single : A 308 THR OG1 : rot 7:sc= 0.624! USER MOD Single : A 309 TYR OH : rot 55:sc= 1.17 USER MOD Single : A 310 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.198) USER MOD Single : A 312 GLN : amide:sc= -3.9! C(o=-3.9!,f=-3!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0.00712 USER MOD Single : A 324 THR OG1 : rot -120:sc= -2.99! USER MOD Single : A 325 SER OG : rot -66:sc= 0.81 USER MOD Single : A 347 ASN : amide:sc= -1.42 K(o=-1.4,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -155:sc= 0.702 (180deg=0.389) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 170:sc= 0.788 (180deg=0.735) USER MOD Single : B 6 THR OG1 : rot 180:sc= -0.128 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ -159:sc= -0.12 (180deg=-0.591) USER MOD Single : B 19 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 6.962 -1.809 9.474 1.00 0.00 N ATOM 2 CA ALA B 1 7.514 -2.450 8.252 1.00 0.00 C ATOM 3 C ALA B 1 6.563 -3.499 7.700 1.00 0.00 C ATOM 4 O ALA B 1 6.905 -4.679 7.617 1.00 0.00 O ATOM 5 CB ALA B 1 8.847 -3.085 8.575 1.00 0.00 C ATOM 0 H1 ALA B 1 7.697 -1.225 9.922 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.153 -1.209 9.216 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.650 -2.544 10.140 1.00 0.00 H new ATOM 0 HA ALA B 1 7.644 -1.681 7.490 1.00 0.00 H new ATOM 0 HB1 ALA B 1 9.253 -3.555 7.679 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.539 -2.320 8.928 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.713 -3.838 9.351 1.00 0.00 H new ATOM 13 N ARG B 2 5.367 -3.063 7.336 1.00 0.00 N ATOM 14 CA ARG B 2 4.366 -3.960 6.779 1.00 0.00 C ATOM 15 C ARG B 2 4.950 -4.741 5.611 1.00 0.00 C ATOM 16 O ARG B 2 5.027 -4.220 4.517 1.00 0.00 O ATOM 17 CB ARG B 2 3.163 -3.157 6.280 1.00 0.00 C ATOM 18 CG ARG B 2 1.818 -3.748 6.669 1.00 0.00 C ATOM 19 CD ARG B 2 0.683 -3.066 5.920 1.00 0.00 C ATOM 20 NE ARG B 2 0.539 -1.665 6.312 1.00 0.00 N ATOM 21 CZ ARG B 2 1.075 -0.648 5.640 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.772 -0.871 4.535 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.912 0.595 6.075 1.00 0.00 N ATOM 0 H ARG B 2 5.065 -2.092 7.416 1.00 0.00 H new ATOM 0 HA ARG B 2 4.052 -4.651 7.561 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.229 -2.142 6.672 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.215 -3.083 5.194 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.810 -4.816 6.453 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.666 -3.639 7.743 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.867 -3.126 4.847 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.250 -3.595 6.113 1.00 0.00 H new ATOM 0 HE ARG B 2 -0.004 -1.454 7.149 1.00 0.00 H new ATOM 0 HH11 ARG B 2 1.900 -1.825 4.196 1.00 0.00 H new ATOM 0 HH12 ARG B 2 2.181 -0.089 4.023 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.376 0.772 6.925 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.323 1.374 5.560 1.00 0.00 H new ATOM 37 N THR B 3 5.378 -5.976 5.825 1.00 0.00 N ATOM 38 CA THR B 3 5.928 -6.750 4.720 1.00 0.00 C ATOM 39 C THR B 3 4.813 -7.503 3.994 1.00 0.00 C ATOM 40 O THR B 3 3.754 -7.766 4.564 1.00 0.00 O ATOM 41 CB THR B 3 7.030 -7.719 5.172 1.00 0.00 C ATOM 42 OG1 THR B 3 6.495 -8.711 6.054 1.00 0.00 O ATOM 43 CG2 THR B 3 8.130 -6.949 5.869 1.00 0.00 C ATOM 0 H THR B 3 5.358 -6.454 6.726 1.00 0.00 H new ATOM 0 HA THR B 3 6.392 -6.044 4.031 1.00 0.00 H new ATOM 0 HB THR B 3 7.439 -8.220 4.294 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.210 -9.322 6.331 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.911 -7.639 6.189 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.553 -6.216 5.182 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.720 -6.436 6.739 1.00 0.00 H new ATOM 51 N LYS B 4 5.061 -7.840 2.735 1.00 0.00 N ATOM 52 CA LYS B 4 4.079 -8.525 1.893 1.00 0.00 C ATOM 53 C LYS B 4 3.967 -10.026 2.215 1.00 0.00 C ATOM 54 O LYS B 4 4.195 -10.870 1.351 1.00 0.00 O ATOM 55 CB LYS B 4 4.467 -8.330 0.419 1.00 0.00 C ATOM 56 CG LYS B 4 3.612 -9.103 -0.547 1.00 0.00 C ATOM 57 CD LYS B 4 3.186 -8.234 -1.689 1.00 0.00 C ATOM 58 CE LYS B 4 1.693 -8.245 -1.777 1.00 0.00 C ATOM 59 NZ LYS B 4 1.190 -9.578 -2.211 1.00 0.00 N ATOM 0 H LYS B 4 5.946 -7.648 2.266 1.00 0.00 H new ATOM 0 HA LYS B 4 3.101 -8.088 2.094 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.405 -7.269 0.175 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.507 -8.627 0.286 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.167 -9.962 -0.924 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.734 -9.492 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.547 -7.216 -1.543 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.621 -8.596 -2.621 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.267 -7.991 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.362 -7.481 -2.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 0.248 -9.744 -1.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 1.126 -9.604 -3.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.844 -10.318 -1.886 1.00 0.00 H new ATOM 73 N GLN B 5 3.608 -10.370 3.449 1.00 0.00 N ATOM 74 CA GLN B 5 3.459 -11.780 3.811 1.00 0.00 C ATOM 75 C GLN B 5 2.301 -11.999 4.786 1.00 0.00 C ATOM 76 O GLN B 5 1.675 -11.047 5.250 1.00 0.00 O ATOM 77 CB GLN B 5 4.768 -12.361 4.365 1.00 0.00 C ATOM 78 CG GLN B 5 5.576 -11.400 5.208 1.00 0.00 C ATOM 79 CD GLN B 5 4.896 -11.044 6.511 1.00 0.00 C ATOM 80 OE1 GLN B 5 5.127 -11.684 7.535 1.00 0.00 O ATOM 81 NE2 GLN B 5 4.050 -10.023 6.479 1.00 0.00 N ATOM 0 H GLN B 5 3.418 -9.709 4.202 1.00 0.00 H new ATOM 0 HA GLN B 5 3.218 -12.319 2.895 1.00 0.00 H new ATOM 0 HB2 GLN B 5 4.535 -13.241 4.964 1.00 0.00 H new ATOM 0 HB3 GLN B 5 5.383 -12.697 3.530 1.00 0.00 H new ATOM 0 HG2 GLN B 5 6.549 -11.842 5.421 1.00 0.00 H new ATOM 0 HG3 GLN B 5 5.757 -10.489 4.638 1.00 0.00 H new ATOM 0 HE21 GLN B 5 3.890 -9.521 5.606 1.00 0.00 H new ATOM 0 HE22 GLN B 5 3.560 -9.740 7.328 1.00 0.00 H new ATOM 90 N THR B 6 2.027 -13.271 5.074 1.00 0.00 N ATOM 91 CA THR B 6 0.930 -13.666 5.960 1.00 0.00 C ATOM 92 C THR B 6 0.853 -12.835 7.240 1.00 0.00 C ATOM 93 O THR B 6 -0.171 -12.207 7.513 1.00 0.00 O ATOM 94 CB THR B 6 1.042 -15.152 6.346 1.00 0.00 C ATOM 95 OG1 THR B 6 2.312 -15.406 6.959 1.00 0.00 O ATOM 96 CG2 THR B 6 0.876 -16.042 5.123 1.00 0.00 C ATOM 0 H THR B 6 2.559 -14.057 4.700 1.00 0.00 H new ATOM 0 HA THR B 6 0.019 -13.487 5.389 1.00 0.00 H new ATOM 0 HB THR B 6 0.246 -15.382 7.054 1.00 0.00 H new ATOM 0 HG1 THR B 6 2.374 -16.353 7.203 1.00 0.00 H new ATOM 0 HG21 THR B 6 0.959 -17.088 5.420 1.00 0.00 H new ATOM 0 HG22 THR B 6 -0.103 -15.868 4.677 1.00 0.00 H new ATOM 0 HG23 THR B 6 1.653 -15.809 4.395 1.00 0.00 H new ATOM 104 N ALA B 7 1.929 -12.841 8.024 1.00 0.00 N ATOM 105 CA ALA B 7 1.964 -12.104 9.288 1.00 0.00 C ATOM 106 C ALA B 7 1.435 -10.679 9.143 1.00 0.00 C ATOM 107 O ALA B 7 0.962 -10.088 10.115 1.00 0.00 O ATOM 108 CB ALA B 7 3.375 -12.085 9.854 1.00 0.00 C ATOM 0 H ALA B 7 2.788 -13.347 7.808 1.00 0.00 H new ATOM 0 HA ALA B 7 1.305 -12.627 9.981 1.00 0.00 H new ATOM 0 HB1 ALA B 7 3.383 -11.533 10.794 1.00 0.00 H new ATOM 0 HB2 ALA B 7 3.710 -13.107 10.031 1.00 0.00 H new ATOM 0 HB3 ALA B 7 4.045 -11.601 9.144 1.00 0.00 H new ATOM 114 N ARG B 8 1.514 -10.127 7.935 1.00 0.00 N ATOM 115 CA ARG B 8 1.037 -8.770 7.694 1.00 0.00 C ATOM 116 C ARG B 8 0.131 -8.709 6.460 1.00 0.00 C ATOM 117 O ARG B 8 -0.706 -9.591 6.265 1.00 0.00 O ATOM 118 CB ARG B 8 2.225 -7.814 7.571 1.00 0.00 C ATOM 119 CG ARG B 8 3.176 -7.905 8.756 1.00 0.00 C ATOM 120 CD ARG B 8 4.004 -6.644 8.921 1.00 0.00 C ATOM 121 NE ARG B 8 4.877 -6.713 10.090 1.00 0.00 N ATOM 122 CZ ARG B 8 5.262 -5.649 10.789 1.00 0.00 C ATOM 123 NH1 ARG B 8 4.855 -4.436 10.438 1.00 0.00 N ATOM 124 NH2 ARG B 8 6.055 -5.797 11.841 1.00 0.00 N ATOM 0 H ARG B 8 1.900 -10.594 7.115 1.00 0.00 H new ATOM 0 HA ARG B 8 0.432 -8.456 8.545 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.771 -8.035 6.654 1.00 0.00 H new ATOM 0 HB3 ARG B 8 1.856 -6.792 7.484 1.00 0.00 H new ATOM 0 HG2 ARG B 8 2.604 -8.084 9.666 1.00 0.00 H new ATOM 0 HG3 ARG B 8 3.840 -8.759 8.623 1.00 0.00 H new ATOM 0 HD2 ARG B 8 4.607 -6.486 8.027 1.00 0.00 H new ATOM 0 HD3 ARG B 8 3.341 -5.784 9.014 1.00 0.00 H new ATOM 0 HE ARG B 8 5.211 -7.630 10.387 1.00 0.00 H new ATOM 0 HH11 ARG B 8 4.245 -4.317 9.630 1.00 0.00 H new ATOM 0 HH12 ARG B 8 5.152 -3.623 10.977 1.00 0.00 H new ATOM 0 HH21 ARG B 8 6.370 -6.727 12.115 1.00 0.00 H new ATOM 0 HH22 ARG B 8 6.350 -4.980 12.376 1.00 0.00 H new ATOM 138 N LYS B 9 0.292 -7.675 5.630 1.00 0.00 N ATOM 139 CA LYS B 9 -0.551 -7.514 4.446 1.00 0.00 C ATOM 140 C LYS B 9 -2.019 -7.418 4.875 1.00 0.00 C ATOM 141 O LYS B 9 -2.841 -8.283 4.579 1.00 0.00 O ATOM 142 CB LYS B 9 -0.317 -8.657 3.443 1.00 0.00 C ATOM 143 CG LYS B 9 -1.389 -8.805 2.368 1.00 0.00 C ATOM 144 CD LYS B 9 -1.079 -9.899 1.346 1.00 0.00 C ATOM 145 CE LYS B 9 0.407 -10.016 1.015 1.00 0.00 C ATOM 146 NZ LYS B 9 0.679 -11.167 0.110 1.00 0.00 N ATOM 0 H LYS B 9 0.992 -6.944 5.755 1.00 0.00 H new ATOM 0 HA LYS B 9 -0.283 -6.590 3.934 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.645 -8.500 2.955 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.246 -9.594 3.995 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.344 -9.025 2.846 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.504 -7.854 1.847 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.435 -10.855 1.729 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.633 -9.697 0.429 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.749 -9.094 0.545 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.977 -10.134 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 1.656 -11.109 -0.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 0.552 -12.057 0.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.019 -11.140 -0.694 1.00 0.00 H new ATOM 160 N SER B 10 -2.327 -6.371 5.634 1.00 0.00 N ATOM 161 CA SER B 10 -3.690 -6.135 6.092 1.00 0.00 C ATOM 162 C SER B 10 -4.366 -5.157 5.145 1.00 0.00 C ATOM 163 O SER B 10 -5.533 -4.806 5.308 1.00 0.00 O ATOM 164 CB SER B 10 -3.702 -5.600 7.526 1.00 0.00 C ATOM 165 OG SER B 10 -3.216 -6.570 8.437 1.00 0.00 O ATOM 0 H SER B 10 -1.651 -5.673 5.944 1.00 0.00 H new ATOM 0 HA SER B 10 -4.238 -7.077 6.093 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.089 -4.700 7.587 1.00 0.00 H new ATOM 0 HB3 SER B 10 -4.717 -5.314 7.802 1.00 0.00 H new ATOM 0 HG SER B 10 -3.232 -6.203 9.345 1.00 0.00 H new ATOM 171 N THR B 11 -3.591 -4.721 4.156 1.00 0.00 N ATOM 172 CA THR B 11 -4.057 -3.803 3.127 1.00 0.00 C ATOM 173 C THR B 11 -4.316 -4.595 1.845 1.00 0.00 C ATOM 174 O THR B 11 -4.392 -4.043 0.749 1.00 0.00 O ATOM 175 CB THR B 11 -3.003 -2.701 2.866 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.617 -2.095 4.102 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.522 -1.628 1.920 1.00 0.00 C ATOM 0 H THR B 11 -2.615 -4.998 4.047 1.00 0.00 H new ATOM 0 HA THR B 11 -4.977 -3.321 3.459 1.00 0.00 H new ATOM 0 HB THR B 11 -2.143 -3.177 2.395 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.966 -1.180 4.141 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.749 -0.875 1.765 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.784 -2.081 0.964 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.405 -1.158 2.352 1.00 0.00 H new ATOM 185 N GLY B 12 -4.441 -5.910 2.004 1.00 0.00 N ATOM 186 CA GLY B 12 -4.689 -6.778 0.871 1.00 0.00 C ATOM 187 C GLY B 12 -6.115 -7.279 0.846 1.00 0.00 C ATOM 188 O GLY B 12 -6.452 -8.186 0.085 1.00 0.00 O ATOM 0 H GLY B 12 -4.374 -6.389 2.902 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.477 -6.239 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.007 -7.627 0.908 1.00 0.00 H new ATOM 192 N GLY B 13 -6.946 -6.690 1.695 1.00 0.00 N ATOM 193 CA GLY B 13 -8.344 -7.060 1.751 1.00 0.00 C ATOM 194 C GLY B 13 -9.107 -6.511 0.569 1.00 0.00 C ATOM 195 O GLY B 13 -8.861 -5.382 0.158 1.00 0.00 O ATOM 0 H GLY B 13 -6.673 -5.957 2.350 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.434 -8.146 1.771 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.784 -6.686 2.676 1.00 0.00 H new HETATM 199 OH ALY B 14 -6.396 -3.204 -0.671 1.00 0.00 O HETATM 200 CH ALY B 14 -7.162 -3.241 -1.632 1.00 0.00 C HETATM 201 CH3 ALY B 14 -7.747 -1.927 -2.157 1.00 0.00 C HETATM 202 NZ ALY B 14 -7.390 -4.366 -2.302 1.00 0.00 N HETATM 203 CE ALY B 14 -6.792 -5.652 -1.942 1.00 0.00 C HETATM 204 CD ALY B 14 -7.689 -6.838 -2.286 1.00 0.00 C HETATM 205 CG ALY B 14 -9.015 -6.400 -2.889 1.00 0.00 C HETATM 206 CB ALY B 14 -10.163 -7.297 -2.450 1.00 0.00 C HETATM 207 CA ALY B 14 -10.806 -6.855 -1.134 1.00 0.00 C HETATM 208 N ALY B 14 -10.019 -7.304 0.010 1.00 0.00 N HETATM 209 C ALY B 14 -12.249 -7.342 -1.060 1.00 0.00 C HETATM 210 O ALY B 14 -12.654 -8.231 -1.808 1.00 0.00 O HETATM 0 HH33 ALY B 14 -8.319 -1.442 -1.366 1.00 0.00 H new HETATM 0 HH32 ALY B 14 -6.938 -1.270 -2.474 1.00 0.00 H new HETATM 0 HH31 ALY B 14 -8.401 -2.133 -3.004 1.00 0.00 H new HETATM 0 HZ ALY B 14 -8.014 -4.331 -3.108 1.00 0.00 H new HETATM 0 HG3 ALY B 14 -8.941 -6.412 -3.976 1.00 0.00 H new HETATM 0 HG2 ALY B 14 -9.225 -5.372 -2.595 1.00 0.00 H new HETATM 0 HE3 ALY B 14 -6.578 -5.662 -0.873 1.00 0.00 H new HETATM 0 HE2 ALY B 14 -5.838 -5.762 -2.459 1.00 0.00 H new HETATM 0 HD3 ALY B 14 -7.877 -7.422 -1.385 1.00 0.00 H new HETATM 0 HD2 ALY B 14 -7.171 -7.492 -2.988 1.00 0.00 H new HETATM 0 HCA ALY B 14 -10.822 -5.766 -1.101 1.00 0.00 H new HETATM 0 HB3 ALY B 14 -9.797 -8.318 -2.343 1.00 0.00 H new HETATM 0 HB2 ALY B 14 -10.923 -7.311 -3.231 1.00 0.00 H new ATOM 225 N ALA B 15 -13.019 -6.733 -0.157 1.00 0.00 N ATOM 226 CA ALA B 15 -14.427 -7.075 0.028 1.00 0.00 C ATOM 227 C ALA B 15 -14.603 -8.553 0.399 1.00 0.00 C ATOM 228 O ALA B 15 -14.199 -9.440 -0.351 1.00 0.00 O ATOM 229 CB ALA B 15 -15.219 -6.731 -1.227 1.00 0.00 C ATOM 0 H ALA B 15 -12.686 -5.994 0.462 1.00 0.00 H new ATOM 0 HA ALA B 15 -14.813 -6.485 0.859 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.267 -6.990 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.134 -5.663 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.823 -7.293 -2.073 1.00 0.00 H new ATOM 235 N PRO B 16 -15.223 -8.839 1.563 1.00 0.00 N ATOM 236 CA PRO B 16 -15.439 -10.216 2.025 1.00 0.00 C ATOM 237 C PRO B 16 -16.414 -10.980 1.137 1.00 0.00 C ATOM 238 O PRO B 16 -17.350 -10.401 0.585 1.00 0.00 O ATOM 239 CB PRO B 16 -16.027 -10.048 3.434 1.00 0.00 C ATOM 240 CG PRO B 16 -15.781 -8.624 3.804 1.00 0.00 C ATOM 241 CD PRO B 16 -15.770 -7.860 2.514 1.00 0.00 C ATOM 0 HA PRO B 16 -14.514 -10.793 2.004 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.093 -10.277 3.444 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -15.549 -10.725 4.142 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -16.560 -8.254 4.471 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -14.833 -8.515 4.330 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.770 -7.533 2.228 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.149 -6.967 2.578 1.00 0.00 H new ATOM 249 N ARG B 17 -16.189 -12.284 1.005 1.00 0.00 N ATOM 250 CA ARG B 17 -17.050 -13.131 0.187 1.00 0.00 C ATOM 251 C ARG B 17 -18.428 -13.277 0.825 1.00 0.00 C ATOM 252 O ARG B 17 -18.649 -14.158 1.656 1.00 0.00 O ATOM 253 CB ARG B 17 -16.410 -14.508 -0.006 1.00 0.00 C ATOM 254 CG ARG B 17 -17.239 -15.455 -0.859 1.00 0.00 C ATOM 255 CD ARG B 17 -16.552 -16.801 -1.022 1.00 0.00 C ATOM 256 NE ARG B 17 -17.374 -17.751 -1.766 1.00 0.00 N ATOM 257 CZ ARG B 17 -17.101 -19.049 -1.857 1.00 0.00 C ATOM 258 NH1 ARG B 17 -16.030 -19.548 -1.254 1.00 0.00 N ATOM 259 NH2 ARG B 17 -17.900 -19.850 -2.549 1.00 0.00 N ATOM 0 H ARG B 17 -15.417 -12.777 1.454 1.00 0.00 H new ATOM 0 HA ARG B 17 -17.170 -12.657 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -15.430 -14.382 -0.467 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -16.246 -14.963 0.971 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -18.218 -15.598 -0.401 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -17.408 -15.010 -1.840 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -15.602 -16.662 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -16.324 -17.212 -0.039 1.00 0.00 H new ATOM 0 HE ARG B 17 -18.204 -17.399 -2.243 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -15.414 -18.936 -0.719 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -15.822 -20.544 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -18.726 -19.470 -3.013 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -17.689 -20.846 -2.618 1.00 0.00 H new ATOM 273 N LYS B 18 -19.349 -12.404 0.431 1.00 0.00 N ATOM 274 CA LYS B 18 -20.707 -12.426 0.964 1.00 0.00 C ATOM 275 C LYS B 18 -21.730 -12.217 -0.150 1.00 0.00 C ATOM 276 O LYS B 18 -22.898 -12.583 -0.012 1.00 0.00 O ATOM 277 CB LYS B 18 -20.865 -11.343 2.035 1.00 0.00 C ATOM 278 CG LYS B 18 -22.278 -11.218 2.583 1.00 0.00 C ATOM 279 CD LYS B 18 -22.373 -10.112 3.621 1.00 0.00 C ATOM 280 CE LYS B 18 -23.817 -9.819 3.992 1.00 0.00 C ATOM 281 NZ LYS B 18 -24.610 -9.370 2.814 1.00 0.00 N ATOM 0 H LYS B 18 -19.179 -11.671 -0.257 1.00 0.00 H new ATOM 0 HA LYS B 18 -20.886 -13.403 1.414 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -20.184 -11.559 2.859 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -20.563 -10.384 1.615 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -22.970 -11.013 1.766 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -22.582 -12.165 3.029 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -21.818 -10.401 4.514 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -21.905 -9.207 3.234 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -24.272 -10.714 4.417 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -23.845 -9.050 4.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -25.451 -8.852 3.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -24.027 -8.746 2.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -24.906 -10.198 2.259 1.00 0.00 H new ATOM 295 N GLN B 19 -21.280 -11.634 -1.256 1.00 0.00 N ATOM 296 CA GLN B 19 -22.155 -11.372 -2.394 1.00 0.00 C ATOM 297 C GLN B 19 -22.257 -12.594 -3.304 1.00 0.00 C ATOM 298 O GLN B 19 -22.501 -12.465 -4.504 1.00 0.00 O ATOM 299 CB GLN B 19 -21.639 -10.171 -3.188 1.00 0.00 C ATOM 300 CG GLN B 19 -20.242 -10.369 -3.752 1.00 0.00 C ATOM 301 CD GLN B 19 -19.753 -9.167 -4.536 1.00 0.00 C ATOM 302 OE1 GLN B 19 -20.135 -8.031 -4.256 1.00 0.00 O ATOM 303 NE2 GLN B 19 -18.902 -9.412 -5.525 1.00 0.00 N ATOM 0 H GLN B 19 -20.314 -11.334 -1.389 1.00 0.00 H new ATOM 0 HA GLN B 19 -23.151 -11.149 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -22.327 -9.966 -4.008 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -21.640 -9.292 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -19.550 -10.571 -2.935 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -20.236 -11.246 -4.399 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -18.612 -10.370 -5.723 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -18.538 -8.643 -6.087 1.00 0.00 H new ATOM 312 N LEU B 20 -22.071 -13.777 -2.723 1.00 0.00 N ATOM 313 CA LEU B 20 -22.142 -15.026 -3.478 1.00 0.00 C ATOM 314 C LEU B 20 -21.135 -15.028 -4.626 1.00 0.00 C ATOM 315 O LEU B 20 -21.510 -14.614 -5.744 1.00 0.00 O ATOM 316 CB LEU B 20 -23.559 -15.249 -4.023 1.00 0.00 C ATOM 317 CG LEU B 20 -24.611 -15.669 -2.988 1.00 0.00 C ATOM 318 CD1 LEU B 20 -24.207 -16.968 -2.308 1.00 0.00 C ATOM 319 CD2 LEU B 20 -24.827 -14.570 -1.958 1.00 0.00 C ATOM 320 OXT LEU B 20 -19.980 -15.445 -4.397 1.00 0.00 O ATOM 0 H LEU B 20 -21.870 -13.897 -1.730 1.00 0.00 H new ATOM 0 HA LEU B 20 -21.894 -15.841 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -23.894 -14.328 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -23.514 -16.013 -4.799 1.00 0.00 H new ATOM 0 HG LEU B 20 -25.553 -15.834 -3.511 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -24.966 -17.248 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -24.114 -17.756 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -23.251 -16.832 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -25.577 -14.891 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -23.889 -14.366 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -25.170 -13.664 -2.459 1.00 0.00 H new TER 332 LEU B 20 ATOM 333 N GLY A 259 -21.377 4.432 -6.102 1.00 0.00 N ATOM 334 CA GLY A 259 -20.058 5.108 -5.964 1.00 0.00 C ATOM 335 C GLY A 259 -18.978 4.175 -5.454 1.00 0.00 C ATOM 336 O GLY A 259 -18.146 4.568 -4.635 1.00 0.00 O ATOM 0 HA2 GLY A 259 -19.758 5.512 -6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -20.156 5.953 -5.282 1.00 0.00 H new ATOM 342 N SER A 260 -18.992 2.935 -5.939 1.00 0.00 N ATOM 343 CA SER A 260 -18.008 1.938 -5.531 1.00 0.00 C ATOM 344 C SER A 260 -18.020 1.723 -4.028 1.00 0.00 C ATOM 345 O SER A 260 -18.936 2.146 -3.323 1.00 0.00 O ATOM 346 CB SER A 260 -16.605 2.350 -5.964 1.00 0.00 C ATOM 347 OG SER A 260 -16.485 2.356 -7.376 1.00 0.00 O ATOM 0 H SER A 260 -19.676 2.598 -6.616 1.00 0.00 H new ATOM 0 HA SER A 260 -18.281 1.004 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.378 3.342 -5.573 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.874 1.664 -5.537 1.00 0.00 H new ATOM 0 HG SER A 260 -15.576 2.625 -7.626 1.00 0.00 H new ATOM 353 N TYR A 261 -16.982 1.053 -3.557 1.00 0.00 N ATOM 354 CA TYR A 261 -16.814 0.759 -2.149 1.00 0.00 C ATOM 355 C TYR A 261 -15.365 0.412 -1.889 1.00 0.00 C ATOM 356 O TYR A 261 -14.655 -0.047 -2.784 1.00 0.00 O ATOM 357 CB TYR A 261 -17.695 -0.416 -1.709 1.00 0.00 C ATOM 358 CG TYR A 261 -17.414 -1.681 -2.479 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.360 -2.501 -2.116 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.180 -2.043 -3.579 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.072 -3.638 -2.813 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.900 -3.196 -4.289 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.842 -3.991 -3.902 1.00 0.00 C ATOM 364 OH TYR A 261 -16.553 -5.139 -4.605 1.00 0.00 O ATOM 0 H TYR A 261 -16.229 0.697 -4.146 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.111 1.639 -1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.540 -0.602 -0.646 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.743 -0.145 -1.836 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.753 -2.235 -1.263 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.005 -1.416 -3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.242 -4.261 -2.513 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.505 -3.472 -5.140 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.192 -5.241 -5.341 1.00 0.00 H new ATOM 374 N CYS A 262 -14.933 0.630 -0.671 1.00 0.00 N ATOM 375 CA CYS A 262 -13.581 0.329 -0.291 1.00 0.00 C ATOM 376 C CYS A 262 -13.417 -1.164 -0.044 1.00 0.00 C ATOM 377 O CYS A 262 -14.368 -1.859 0.292 1.00 0.00 O ATOM 378 CB CYS A 262 -13.245 1.158 0.922 1.00 0.00 C ATOM 379 SG CYS A 262 -12.658 0.251 2.372 1.00 0.00 S ATOM 0 H CYS A 262 -15.507 1.018 0.078 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.885 0.581 -1.091 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.482 1.884 0.640 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.133 1.723 1.207 1.00 0.00 H new ATOM 384 N ASP A 263 -12.206 -1.651 -0.211 1.00 0.00 N ATOM 385 CA ASP A 263 -11.930 -3.069 -0.070 1.00 0.00 C ATOM 386 C ASP A 263 -11.658 -3.506 1.374 1.00 0.00 C ATOM 387 O ASP A 263 -11.003 -4.526 1.590 1.00 0.00 O ATOM 388 CB ASP A 263 -10.733 -3.417 -0.934 1.00 0.00 C ATOM 389 CG ASP A 263 -11.084 -3.538 -2.400 1.00 0.00 C ATOM 390 OD1 ASP A 263 -12.064 -4.242 -2.723 1.00 0.00 O ATOM 391 OD2 ASP A 263 -10.377 -2.927 -3.224 1.00 0.00 O ATOM 0 H ASP A 263 -11.391 -1.084 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.826 -3.603 -0.387 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -9.967 -2.652 -0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.303 -4.357 -0.589 1.00 0.00 H new ATOM 396 N PHE A 264 -12.149 -2.760 2.366 1.00 0.00 N ATOM 397 CA PHE A 264 -11.907 -3.129 3.758 1.00 0.00 C ATOM 398 C PHE A 264 -13.138 -2.942 4.641 1.00 0.00 C ATOM 399 O PHE A 264 -13.347 -3.698 5.591 1.00 0.00 O ATOM 400 CB PHE A 264 -10.726 -2.342 4.297 1.00 0.00 C ATOM 401 CG PHE A 264 -9.464 -2.697 3.579 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.691 -3.771 3.983 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.077 -1.982 2.468 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.550 -4.111 3.285 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.948 -2.324 1.767 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.187 -3.380 2.170 1.00 0.00 C ATOM 0 H PHE A 264 -12.705 -1.915 2.234 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.676 -4.194 3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.919 -1.274 4.191 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.609 -2.541 5.362 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -8.982 -4.346 4.849 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.670 -1.140 2.144 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -6.944 -4.944 3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.662 -1.755 0.894 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.298 -3.646 1.617 1.00 0.00 H new ATOM 416 N CYS A 265 -13.948 -1.941 4.330 1.00 0.00 N ATOM 417 CA CYS A 265 -15.167 -1.679 5.083 1.00 0.00 C ATOM 418 C CYS A 265 -16.304 -1.544 4.088 1.00 0.00 C ATOM 419 O CYS A 265 -17.484 -1.608 4.430 1.00 0.00 O ATOM 420 CB CYS A 265 -15.035 -0.430 5.966 1.00 0.00 C ATOM 421 SG CYS A 265 -15.172 1.152 5.084 1.00 0.00 S ATOM 0 H CYS A 265 -13.783 -1.294 3.559 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.365 -2.505 5.766 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.804 -0.466 6.738 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.071 -0.463 6.474 1.00 0.00 H new ATOM 426 N LEU A 266 -15.892 -1.380 2.835 1.00 0.00 N ATOM 427 CA LEU A 266 -16.778 -1.281 1.696 1.00 0.00 C ATOM 428 C LEU A 266 -17.767 -0.129 1.770 1.00 0.00 C ATOM 429 O LEU A 266 -18.975 -0.326 1.634 1.00 0.00 O ATOM 430 CB LEU A 266 -17.491 -2.597 1.485 1.00 0.00 C ATOM 431 CG LEU A 266 -16.569 -3.786 1.242 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.952 -4.270 2.533 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.314 -4.894 0.536 1.00 0.00 C ATOM 0 H LEU A 266 -14.906 -1.311 2.584 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.148 -1.057 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.108 -2.805 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.166 -2.497 0.635 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.753 -3.462 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.299 -5.119 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.371 -3.465 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.740 -4.576 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.642 -5.736 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.154 -5.217 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.684 -4.530 -0.423 1.00 0.00 H new ATOM 445 N GLY A 267 -17.251 1.074 1.978 1.00 0.00 N ATOM 446 CA GLY A 267 -18.106 2.241 2.005 1.00 0.00 C ATOM 447 C GLY A 267 -18.214 2.886 0.642 1.00 0.00 C ATOM 448 O GLY A 267 -18.952 2.409 -0.221 1.00 0.00 O ATOM 0 H GLY A 267 -16.260 1.262 2.128 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.099 1.957 2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.713 2.964 2.720 1.00 0.00 H new ATOM 452 N GLY A 268 -17.480 3.970 0.445 1.00 0.00 N ATOM 453 CA GLY A 268 -17.499 4.652 -0.830 1.00 0.00 C ATOM 454 C GLY A 268 -16.639 5.893 -0.829 1.00 0.00 C ATOM 455 O GLY A 268 -16.069 6.262 0.198 1.00 0.00 O ATOM 0 H GLY A 268 -16.871 4.390 1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.151 3.972 -1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.525 4.924 -1.079 1.00 0.00 H new ATOM 459 N SER A 269 -16.546 6.537 -1.982 1.00 0.00 N ATOM 460 CA SER A 269 -15.731 7.731 -2.125 1.00 0.00 C ATOM 461 C SER A 269 -16.420 8.952 -1.518 1.00 0.00 C ATOM 462 O SER A 269 -16.146 10.092 -1.893 1.00 0.00 O ATOM 463 CB SER A 269 -15.401 7.951 -3.597 1.00 0.00 C ATOM 464 OG SER A 269 -14.885 9.251 -3.833 1.00 0.00 O ATOM 0 H SER A 269 -17.027 6.251 -2.835 1.00 0.00 H new ATOM 0 HA SER A 269 -14.800 7.589 -1.575 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.674 7.207 -3.921 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.299 7.802 -4.197 1.00 0.00 H new ATOM 0 HG SER A 269 -15.465 9.916 -3.406 1.00 0.00 H new ATOM 470 N ASN A 270 -17.314 8.699 -0.569 1.00 0.00 N ATOM 471 CA ASN A 270 -18.041 9.762 0.107 1.00 0.00 C ATOM 472 C ASN A 270 -18.680 9.241 1.389 1.00 0.00 C ATOM 473 O ASN A 270 -19.535 9.902 1.979 1.00 0.00 O ATOM 474 CB ASN A 270 -19.111 10.332 -0.820 1.00 0.00 C ATOM 475 CG ASN A 270 -19.799 11.553 -0.238 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.199 12.313 0.523 1.00 0.00 O ATOM 477 ND2 ASN A 270 -21.064 11.745 -0.592 1.00 0.00 N ATOM 0 H ASN A 270 -17.552 7.760 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.339 10.553 0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.656 10.597 -1.774 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.856 9.563 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.578 12.548 -0.231 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.521 11.089 -1.225 1.00 0.00 H new ATOM 484 N MET A 271 -18.256 8.054 1.827 1.00 0.00 N ATOM 485 CA MET A 271 -18.808 7.464 3.039 1.00 0.00 C ATOM 486 C MET A 271 -18.024 6.236 3.497 1.00 0.00 C ATOM 487 O MET A 271 -17.873 5.267 2.756 1.00 0.00 O ATOM 488 CB MET A 271 -20.272 7.079 2.814 1.00 0.00 C ATOM 489 CG MET A 271 -21.010 6.682 4.085 1.00 0.00 C ATOM 490 SD MET A 271 -21.749 8.088 4.941 1.00 0.00 S ATOM 491 CE MET A 271 -20.293 8.942 5.540 1.00 0.00 C ATOM 0 H MET A 271 -17.541 7.492 1.365 1.00 0.00 H new ATOM 0 HA MET A 271 -18.734 8.216 3.824 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.791 7.919 2.352 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.315 6.250 2.107 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.791 5.964 3.835 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.317 6.177 4.758 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.561 9.562 6.395 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.542 8.212 5.842 1.00 0.00 H new ATOM 0 HE3 MET A 271 -19.889 9.572 4.747 1.00 0.00 H new ATOM 501 N ASN A 272 -17.529 6.295 4.730 1.00 0.00 N ATOM 502 CA ASN A 272 -16.789 5.185 5.323 1.00 0.00 C ATOM 503 C ASN A 272 -17.741 4.310 6.133 1.00 0.00 C ATOM 504 O ASN A 272 -18.666 4.815 6.767 1.00 0.00 O ATOM 505 CB ASN A 272 -15.661 5.705 6.218 1.00 0.00 C ATOM 506 CG ASN A 272 -14.452 6.174 5.428 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.458 7.258 4.849 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.396 5.365 5.416 1.00 0.00 N ATOM 0 H ASN A 272 -17.628 7.105 5.341 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.345 4.592 4.524 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.035 6.530 6.824 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.356 4.916 6.906 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.551 5.637 4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.431 4.473 5.909 1.00 0.00 H new ATOM 515 N LYS A 273 -17.519 3.002 6.108 1.00 0.00 N ATOM 516 CA LYS A 273 -18.379 2.074 6.833 1.00 0.00 C ATOM 517 C LYS A 273 -17.876 1.838 8.253 1.00 0.00 C ATOM 518 O LYS A 273 -18.603 1.323 9.103 1.00 0.00 O ATOM 519 CB LYS A 273 -18.468 0.749 6.083 1.00 0.00 C ATOM 520 CG LYS A 273 -19.081 0.887 4.713 1.00 0.00 C ATOM 521 CD LYS A 273 -20.583 0.717 4.753 1.00 0.00 C ATOM 522 CE LYS A 273 -21.210 1.226 3.470 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.822 0.127 2.673 1.00 0.00 N ATOM 0 H LYS A 273 -16.755 2.561 5.596 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.371 2.520 6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.469 0.325 5.987 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.058 0.045 6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.836 1.866 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.648 0.143 4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.832 -0.335 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.994 1.259 5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.972 1.968 3.709 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.451 1.729 2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.538 0.522 2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.084 -0.352 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.272 -0.557 3.314 1.00 0.00 H new ATOM 537 N LYS A 274 -16.630 2.214 8.498 1.00 0.00 N ATOM 538 CA LYS A 274 -16.016 2.043 9.809 1.00 0.00 C ATOM 539 C LYS A 274 -16.114 3.314 10.640 1.00 0.00 C ATOM 540 O LYS A 274 -15.994 3.277 11.864 1.00 0.00 O ATOM 541 CB LYS A 274 -14.554 1.664 9.634 1.00 0.00 C ATOM 542 CG LYS A 274 -14.354 0.263 9.115 1.00 0.00 C ATOM 543 CD LYS A 274 -14.121 -0.730 10.243 1.00 0.00 C ATOM 544 CE LYS A 274 -13.828 -2.121 9.707 1.00 0.00 C ATOM 545 NZ LYS A 274 -12.639 -2.131 8.810 1.00 0.00 N ATOM 0 H LYS A 274 -16.020 2.642 7.802 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.551 1.253 10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.084 2.368 8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.044 1.764 10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.229 -0.040 8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.503 0.246 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.288 -0.393 10.860 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.000 -0.764 10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -13.660 -2.803 10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -14.697 -2.491 9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -12.308 -3.109 8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.898 -1.730 7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.879 -1.561 9.234 1.00 0.00 H new ATOM 559 N SER A 275 -16.329 4.436 9.969 1.00 0.00 N ATOM 560 CA SER A 275 -16.425 5.723 10.658 1.00 0.00 C ATOM 561 C SER A 275 -17.728 6.435 10.349 1.00 0.00 C ATOM 562 O SER A 275 -18.300 7.101 11.212 1.00 0.00 O ATOM 563 CB SER A 275 -15.261 6.642 10.267 1.00 0.00 C ATOM 564 OG SER A 275 -14.011 6.031 10.533 1.00 0.00 O ATOM 0 H SER A 275 -16.440 4.486 8.956 1.00 0.00 H new ATOM 0 HA SER A 275 -16.385 5.506 11.725 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.330 6.888 9.207 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.334 7.580 10.818 1.00 0.00 H new ATOM 0 HG SER A 275 -13.288 6.639 10.272 1.00 0.00 H new ATOM 570 N GLY A 276 -18.196 6.295 9.119 1.00 0.00 N ATOM 571 CA GLY A 276 -19.398 6.981 8.723 1.00 0.00 C ATOM 572 C GLY A 276 -19.030 8.371 8.285 1.00 0.00 C ATOM 573 O GLY A 276 -19.815 9.314 8.391 1.00 0.00 O ATOM 0 H GLY A 276 -17.765 5.721 8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.890 6.446 7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.103 7.019 9.553 1.00 0.00 H new ATOM 577 N ARG A 277 -17.795 8.476 7.802 1.00 0.00 N ATOM 578 CA ARG A 277 -17.225 9.723 7.342 1.00 0.00 C ATOM 579 C ARG A 277 -16.913 9.675 5.852 1.00 0.00 C ATOM 580 O ARG A 277 -16.552 8.634 5.310 1.00 0.00 O ATOM 581 CB ARG A 277 -15.943 9.984 8.099 1.00 0.00 C ATOM 582 CG ARG A 277 -16.109 10.697 9.432 1.00 0.00 C ATOM 583 CD ARG A 277 -17.205 10.081 10.282 1.00 0.00 C ATOM 584 NE ARG A 277 -17.321 10.739 11.582 1.00 0.00 N ATOM 585 CZ ARG A 277 -17.106 10.126 12.742 1.00 0.00 C ATOM 586 NH1 ARG A 277 -16.758 8.846 12.766 1.00 0.00 N ATOM 587 NH2 ARG A 277 -17.237 10.793 13.880 1.00 0.00 N ATOM 0 H ARG A 277 -17.160 7.682 7.721 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.951 10.517 7.518 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.444 9.031 8.275 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.282 10.578 7.468 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.167 10.664 9.979 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.338 11.748 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.156 10.150 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -16.998 9.021 10.429 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.582 11.725 11.600 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -16.655 8.329 11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -16.594 8.379 13.658 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.503 11.778 13.866 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -17.072 10.322 14.769 1.00 0.00 H new ATOM 601 N PRO A 278 -17.044 10.818 5.188 1.00 0.00 N ATOM 602 CA PRO A 278 -16.774 10.962 3.756 1.00 0.00 C ATOM 603 C PRO A 278 -15.292 10.871 3.429 1.00 0.00 C ATOM 604 O PRO A 278 -14.462 11.516 4.070 1.00 0.00 O ATOM 605 CB PRO A 278 -17.296 12.364 3.429 1.00 0.00 C ATOM 606 CG PRO A 278 -18.136 12.743 4.600 1.00 0.00 C ATOM 607 CD PRO A 278 -17.503 12.065 5.780 1.00 0.00 C ATOM 0 HA PRO A 278 -17.246 10.167 3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.476 13.068 3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.879 12.364 2.508 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.159 13.825 4.734 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.167 12.417 4.466 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.681 12.648 6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.216 11.898 6.588 1.00 0.00 H new ATOM 615 N GLU A 279 -14.969 10.067 2.427 1.00 0.00 N ATOM 616 CA GLU A 279 -13.585 9.894 1.999 1.00 0.00 C ATOM 617 C GLU A 279 -13.536 9.246 0.625 1.00 0.00 C ATOM 618 O GLU A 279 -14.223 8.258 0.373 1.00 0.00 O ATOM 619 CB GLU A 279 -12.810 9.044 3.004 1.00 0.00 C ATOM 620 CG GLU A 279 -11.301 9.133 2.837 1.00 0.00 C ATOM 621 CD GLU A 279 -10.550 8.345 3.893 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.295 8.904 4.981 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.217 7.170 3.633 1.00 0.00 O ATOM 0 H GLU A 279 -15.646 9.522 1.893 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.119 10.878 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.075 9.357 4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.118 8.003 2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.026 8.763 1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.995 10.178 2.883 1.00 0.00 H new ATOM 630 N GLU A 280 -12.714 9.801 -0.255 1.00 0.00 N ATOM 631 CA GLU A 280 -12.591 9.284 -1.611 1.00 0.00 C ATOM 632 C GLU A 280 -11.755 8.011 -1.651 1.00 0.00 C ATOM 633 O GLU A 280 -10.618 7.982 -1.179 1.00 0.00 O ATOM 634 CB GLU A 280 -11.992 10.338 -2.537 1.00 0.00 C ATOM 635 CG GLU A 280 -11.861 9.869 -3.977 1.00 0.00 C ATOM 636 CD GLU A 280 -11.951 11.007 -4.972 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.911 11.642 -5.246 1.00 0.00 O ATOM 638 OE2 GLU A 280 -13.065 11.263 -5.477 1.00 0.00 O ATOM 0 H GLU A 280 -12.123 10.608 -0.055 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.594 9.038 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.614 11.232 -2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.008 10.622 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.907 9.356 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.644 9.142 -4.191 1.00 0.00 H new ATOM 645 N LEU A 281 -12.335 6.962 -2.223 1.00 0.00 N ATOM 646 CA LEU A 281 -11.663 5.675 -2.342 1.00 0.00 C ATOM 647 C LEU A 281 -10.545 5.741 -3.366 1.00 0.00 C ATOM 648 O LEU A 281 -10.462 6.682 -4.156 1.00 0.00 O ATOM 649 CB LEU A 281 -12.661 4.596 -2.769 1.00 0.00 C ATOM 650 CG LEU A 281 -14.048 4.730 -2.178 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.073 4.297 -3.194 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.161 3.909 -0.909 1.00 0.00 C ATOM 0 H LEU A 281 -13.277 6.979 -2.614 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.242 5.427 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.744 4.610 -3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.258 3.622 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.232 5.773 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.071 4.394 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.995 4.926 -4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.895 3.257 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.164 4.015 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.971 2.860 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.429 4.261 -0.182 1.00 0.00 H new ATOM 664 N VAL A 282 -9.688 4.732 -3.346 1.00 0.00 N ATOM 665 CA VAL A 282 -8.592 4.644 -4.292 1.00 0.00 C ATOM 666 C VAL A 282 -8.767 3.399 -5.125 1.00 0.00 C ATOM 667 O VAL A 282 -8.903 2.301 -4.587 1.00 0.00 O ATOM 668 CB VAL A 282 -7.224 4.573 -3.607 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.777 5.929 -3.103 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.266 3.594 -2.476 1.00 0.00 C ATOM 0 H VAL A 282 -9.733 3.960 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.616 5.547 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.499 4.240 -4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.802 5.836 -2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.705 6.623 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.502 6.306 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.289 3.551 -1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.014 3.910 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.526 2.607 -2.859 1.00 0.00 H new ATOM 680 N SER A 283 -8.760 3.557 -6.429 1.00 0.00 N ATOM 681 CA SER A 283 -8.941 2.418 -7.301 1.00 0.00 C ATOM 682 C SER A 283 -7.608 1.923 -7.829 1.00 0.00 C ATOM 683 O SER A 283 -6.852 2.661 -8.461 1.00 0.00 O ATOM 684 CB SER A 283 -9.878 2.770 -8.458 1.00 0.00 C ATOM 685 OG SER A 283 -9.387 3.877 -9.195 1.00 0.00 O ATOM 0 H SER A 283 -8.633 4.450 -6.905 1.00 0.00 H new ATOM 0 HA SER A 283 -9.395 1.616 -6.719 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.985 1.909 -9.118 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.870 2.999 -8.069 1.00 0.00 H new ATOM 0 HG SER A 283 -8.409 3.830 -9.244 1.00 0.00 H new ATOM 691 N CYS A 284 -7.341 0.661 -7.551 1.00 0.00 N ATOM 692 CA CYS A 284 -6.127 0.007 -7.976 1.00 0.00 C ATOM 693 C CYS A 284 -5.967 0.128 -9.484 1.00 0.00 C ATOM 694 O CYS A 284 -6.945 0.080 -10.229 1.00 0.00 O ATOM 695 CB CYS A 284 -6.206 -1.450 -7.555 1.00 0.00 C ATOM 696 SG CYS A 284 -4.635 -2.352 -7.591 1.00 0.00 S ATOM 0 H CYS A 284 -7.969 0.059 -7.019 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.259 0.477 -7.514 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.610 -1.498 -6.544 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.915 -1.961 -8.206 1.00 0.00 H new ATOM 701 N ALA A 285 -4.734 0.289 -9.926 1.00 0.00 N ATOM 702 CA ALA A 285 -4.448 0.435 -11.347 1.00 0.00 C ATOM 703 C ALA A 285 -4.073 -0.896 -11.990 1.00 0.00 C ATOM 704 O ALA A 285 -3.907 -0.981 -13.207 1.00 0.00 O ATOM 705 CB ALA A 285 -3.339 1.450 -11.555 1.00 0.00 C ATOM 0 H ALA A 285 -3.912 0.322 -9.324 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.357 0.789 -11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.133 1.551 -12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.648 2.414 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.438 1.114 -11.042 1.00 0.00 H new ATOM 711 N ASP A 286 -3.942 -1.933 -11.171 1.00 0.00 N ATOM 712 CA ASP A 286 -3.585 -3.256 -11.670 1.00 0.00 C ATOM 713 C ASP A 286 -4.816 -4.138 -11.816 1.00 0.00 C ATOM 714 O ASP A 286 -4.939 -4.889 -12.783 1.00 0.00 O ATOM 715 CB ASP A 286 -2.582 -3.925 -10.734 1.00 0.00 C ATOM 716 CG ASP A 286 -2.137 -5.284 -11.238 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.845 -6.278 -10.970 1.00 0.00 O ATOM 718 OD2 ASP A 286 -1.081 -5.355 -11.900 1.00 0.00 O ATOM 0 H ASP A 286 -4.077 -1.884 -10.161 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.131 -3.129 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.711 -3.280 -10.619 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.029 -4.036 -9.746 1.00 0.00 H new ATOM 723 N CYS A 287 -5.726 -4.045 -10.852 1.00 0.00 N ATOM 724 CA CYS A 287 -6.942 -4.850 -10.887 1.00 0.00 C ATOM 725 C CYS A 287 -8.193 -3.966 -10.943 1.00 0.00 C ATOM 726 O CYS A 287 -9.181 -4.324 -11.585 1.00 0.00 O ATOM 727 CB CYS A 287 -6.985 -5.824 -9.702 1.00 0.00 C ATOM 728 SG CYS A 287 -7.204 -5.049 -8.071 1.00 0.00 S ATOM 0 H CYS A 287 -5.647 -3.427 -10.044 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.929 -5.444 -11.801 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.799 -6.531 -9.863 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.060 -6.400 -9.692 1.00 0.00 H new ATOM 733 N GLY A 288 -8.151 -2.814 -10.271 1.00 0.00 N ATOM 734 CA GLY A 288 -9.277 -1.886 -10.315 1.00 0.00 C ATOM 735 C GLY A 288 -10.174 -1.885 -9.085 1.00 0.00 C ATOM 736 O GLY A 288 -11.295 -1.380 -9.149 1.00 0.00 O ATOM 0 H GLY A 288 -7.363 -2.507 -9.700 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.889 -0.878 -10.461 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.886 -2.122 -11.187 1.00 0.00 H new ATOM 740 N ARG A 289 -9.710 -2.436 -7.968 1.00 0.00 N ATOM 741 CA ARG A 289 -10.524 -2.460 -6.753 1.00 0.00 C ATOM 742 C ARG A 289 -10.326 -1.182 -5.923 1.00 0.00 C ATOM 743 O ARG A 289 -9.214 -0.665 -5.823 1.00 0.00 O ATOM 744 CB ARG A 289 -10.224 -3.714 -5.940 1.00 0.00 C ATOM 745 CG ARG A 289 -10.398 -4.995 -6.742 1.00 0.00 C ATOM 746 CD ARG A 289 -10.901 -6.139 -5.879 1.00 0.00 C ATOM 747 NE ARG A 289 -12.182 -5.829 -5.250 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.000 -6.750 -4.750 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.674 -8.034 -4.810 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.146 -6.388 -4.191 1.00 0.00 N ATOM 0 H ARG A 289 -8.790 -2.866 -7.876 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.575 -2.490 -7.042 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.202 -3.662 -5.565 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.881 -3.743 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.099 -4.820 -7.558 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.446 -5.273 -7.194 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.005 -7.035 -6.490 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.164 -6.363 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.465 -4.851 -5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -11.794 -8.317 -5.241 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.304 -8.739 -4.426 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.401 -5.402 -4.144 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -14.773 -7.096 -3.808 1.00 0.00 H new ATOM 764 N SER A 290 -11.415 -0.685 -5.325 1.00 0.00 N ATOM 765 CA SER A 290 -11.379 0.557 -4.536 1.00 0.00 C ATOM 766 C SER A 290 -11.163 0.316 -3.044 1.00 0.00 C ATOM 767 O SER A 290 -11.535 -0.726 -2.511 1.00 0.00 O ATOM 768 CB SER A 290 -12.679 1.340 -4.755 1.00 0.00 C ATOM 769 OG SER A 290 -12.656 2.032 -5.992 1.00 0.00 O ATOM 0 H SER A 290 -12.335 -1.123 -5.371 1.00 0.00 H new ATOM 0 HA SER A 290 -10.522 1.133 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.527 0.656 -4.733 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.821 2.050 -3.940 1.00 0.00 H new ATOM 0 HG SER A 290 -13.497 2.522 -6.108 1.00 0.00 H new ATOM 775 N GLY A 291 -10.559 1.310 -2.376 1.00 0.00 N ATOM 776 CA GLY A 291 -10.292 1.206 -0.951 1.00 0.00 C ATOM 777 C GLY A 291 -10.020 2.550 -0.289 1.00 0.00 C ATOM 778 O GLY A 291 -9.490 3.454 -0.918 1.00 0.00 O ATOM 0 H GLY A 291 -10.252 2.184 -2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.144 0.734 -0.462 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.434 0.552 -0.796 1.00 0.00 H new ATOM 782 N HIS A 292 -10.393 2.698 0.980 1.00 0.00 N ATOM 783 CA HIS A 292 -10.113 3.942 1.697 1.00 0.00 C ATOM 784 C HIS A 292 -8.665 3.919 2.133 1.00 0.00 C ATOM 785 O HIS A 292 -8.280 2.986 2.806 1.00 0.00 O ATOM 786 CB HIS A 292 -10.960 4.073 2.964 1.00 0.00 C ATOM 787 CG HIS A 292 -12.399 4.370 2.729 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.408 3.535 3.143 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.003 5.420 2.126 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.574 4.051 2.803 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.357 5.198 2.186 1.00 0.00 N ATOM 0 H HIS A 292 -10.881 1.988 1.526 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.339 4.773 1.029 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.884 3.146 3.532 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.538 4.863 3.585 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.512 6.273 1.681 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.541 3.610 2.996 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.077 5.818 1.815 1.00 0.00 H new ATOM 799 N PRO A 293 -7.831 4.906 1.772 1.00 0.00 N ATOM 800 CA PRO A 293 -6.437 4.903 2.207 1.00 0.00 C ATOM 801 C PRO A 293 -6.329 4.652 3.710 1.00 0.00 C ATOM 802 O PRO A 293 -5.432 3.947 4.170 1.00 0.00 O ATOM 803 CB PRO A 293 -5.947 6.297 1.837 1.00 0.00 C ATOM 804 CG PRO A 293 -6.806 6.709 0.691 1.00 0.00 C ATOM 805 CD PRO A 293 -8.143 6.055 0.903 1.00 0.00 C ATOM 0 HA PRO A 293 -5.847 4.113 1.742 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.047 6.987 2.675 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.893 6.285 1.558 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.907 7.794 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.366 6.395 -0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.852 6.735 1.376 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.588 5.736 -0.040 1.00 0.00 H new ATOM 813 N THR A 294 -7.272 5.204 4.472 1.00 0.00 N ATOM 814 CA THR A 294 -7.287 5.015 5.913 1.00 0.00 C ATOM 815 C THR A 294 -7.441 3.531 6.227 1.00 0.00 C ATOM 816 O THR A 294 -6.770 2.989 7.104 1.00 0.00 O ATOM 817 CB THR A 294 -8.427 5.829 6.568 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.903 7.037 7.133 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.143 5.029 7.645 1.00 0.00 C ATOM 0 H THR A 294 -8.031 5.783 4.113 1.00 0.00 H new ATOM 0 HA THR A 294 -6.345 5.376 6.325 1.00 0.00 H new ATOM 0 HB THR A 294 -9.151 6.069 5.790 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.631 7.548 7.545 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.937 5.635 8.081 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.573 4.130 7.205 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.432 4.748 8.422 1.00 0.00 H new ATOM 827 N CYS A 295 -8.339 2.893 5.491 1.00 0.00 N ATOM 828 CA CYS A 295 -8.593 1.465 5.632 1.00 0.00 C ATOM 829 C CYS A 295 -7.412 0.670 5.063 1.00 0.00 C ATOM 830 O CYS A 295 -7.101 -0.431 5.516 1.00 0.00 O ATOM 831 CB CYS A 295 -9.893 1.101 4.904 1.00 0.00 C ATOM 832 SG CYS A 295 -11.396 1.853 5.626 1.00 0.00 S ATOM 0 H CYS A 295 -8.912 3.349 4.780 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.702 1.214 6.687 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.811 1.410 3.862 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.006 0.017 4.907 1.00 0.00 H new ATOM 837 N LEU A 296 -6.769 1.264 4.061 1.00 0.00 N ATOM 838 CA LEU A 296 -5.610 0.688 3.386 1.00 0.00 C ATOM 839 C LEU A 296 -4.376 0.777 4.260 1.00 0.00 C ATOM 840 O LEU A 296 -3.299 0.321 3.888 1.00 0.00 O ATOM 841 CB LEU A 296 -5.325 1.468 2.123 1.00 0.00 C ATOM 842 CG LEU A 296 -6.217 1.121 0.962 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.185 2.222 -0.057 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.784 -0.182 0.337 1.00 0.00 C ATOM 0 H LEU A 296 -7.043 2.174 3.690 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.835 -0.356 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.426 2.532 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.288 1.298 1.832 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.238 1.007 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.833 1.962 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.534 3.149 0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.165 2.355 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.439 -0.419 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.758 -0.092 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.842 -0.978 1.079 1.00 0.00 H new ATOM 856 N GLN A 297 -4.540 1.424 5.398 1.00 0.00 N ATOM 857 CA GLN A 297 -3.459 1.629 6.340 1.00 0.00 C ATOM 858 C GLN A 297 -2.527 2.732 5.847 1.00 0.00 C ATOM 859 O GLN A 297 -1.461 2.967 6.417 1.00 0.00 O ATOM 860 CB GLN A 297 -2.680 0.340 6.604 1.00 0.00 C ATOM 861 CG GLN A 297 -3.529 -0.755 7.211 1.00 0.00 C ATOM 862 CD GLN A 297 -2.707 -1.952 7.643 1.00 0.00 C ATOM 863 OE1 GLN A 297 -2.254 -2.029 8.785 1.00 0.00 O ATOM 864 NE2 GLN A 297 -2.505 -2.891 6.729 1.00 0.00 N ATOM 0 H GLN A 297 -5.430 1.823 5.695 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.901 1.938 7.287 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.253 -0.017 5.667 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.846 0.557 7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.068 -0.358 8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.278 -1.075 6.486 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.899 -2.786 5.794 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.955 -3.718 6.961 1.00 0.00 H new ATOM 873 N PHE A 298 -2.949 3.402 4.777 1.00 0.00 N ATOM 874 CA PHE A 298 -2.176 4.490 4.178 1.00 0.00 C ATOM 875 C PHE A 298 -2.168 5.753 5.027 1.00 0.00 C ATOM 876 O PHE A 298 -2.571 5.769 6.190 1.00 0.00 O ATOM 877 CB PHE A 298 -2.775 4.893 2.829 1.00 0.00 C ATOM 878 CG PHE A 298 -2.583 3.929 1.707 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.099 2.646 1.912 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.914 4.325 0.428 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.947 1.778 0.851 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.768 3.466 -0.633 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.282 2.188 -0.424 1.00 0.00 C ATOM 0 H PHE A 298 -3.831 3.208 4.302 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.162 4.102 4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.845 5.053 2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.344 5.850 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.839 2.324 2.910 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.292 5.322 0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.567 0.781 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.032 3.788 -1.630 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.165 1.511 -1.258 1.00 0.00 H new ATOM 893 N THR A 299 -1.687 6.809 4.381 1.00 0.00 N ATOM 894 CA THR A 299 -1.626 8.148 4.934 1.00 0.00 C ATOM 895 C THR A 299 -2.073 9.101 3.834 1.00 0.00 C ATOM 896 O THR A 299 -2.464 8.644 2.761 1.00 0.00 O ATOM 897 CB THR A 299 -0.214 8.529 5.402 1.00 0.00 C ATOM 898 OG1 THR A 299 0.615 8.834 4.275 1.00 0.00 O ATOM 899 CG2 THR A 299 0.415 7.406 6.212 1.00 0.00 C ATOM 0 H THR A 299 -1.319 6.751 3.431 1.00 0.00 H new ATOM 0 HA THR A 299 -2.268 8.202 5.813 1.00 0.00 H new ATOM 0 HB THR A 299 -0.297 9.410 6.039 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.512 9.077 4.585 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.414 7.703 6.531 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.200 7.201 7.089 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.482 6.508 5.598 1.00 0.00 H new ATOM 907 N LEU A 300 -2.024 10.402 4.061 1.00 0.00 N ATOM 908 CA LEU A 300 -2.447 11.331 3.020 1.00 0.00 C ATOM 909 C LEU A 300 -1.461 11.319 1.858 1.00 0.00 C ATOM 910 O LEU A 300 -1.865 11.392 0.700 1.00 0.00 O ATOM 911 CB LEU A 300 -2.609 12.746 3.572 1.00 0.00 C ATOM 912 CG LEU A 300 -3.483 13.694 2.739 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.725 14.228 1.547 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.761 13.005 2.297 1.00 0.00 C ATOM 0 H LEU A 300 -1.706 10.833 4.929 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.419 11.002 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.033 12.678 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.619 13.191 3.674 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.753 14.539 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.369 14.896 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.847 14.775 1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.411 13.398 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.363 13.697 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.514 12.134 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.326 12.688 3.174 1.00 0.00 H new ATOM 926 N ASN A 301 -0.168 11.220 2.162 1.00 0.00 N ATOM 927 CA ASN A 301 0.845 11.193 1.116 1.00 0.00 C ATOM 928 C ASN A 301 0.638 9.977 0.228 1.00 0.00 C ATOM 929 O ASN A 301 0.759 10.063 -0.993 1.00 0.00 O ATOM 930 CB ASN A 301 2.251 11.185 1.715 1.00 0.00 C ATOM 931 CG ASN A 301 3.266 11.872 0.816 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.461 13.085 0.902 1.00 0.00 O ATOM 933 ND2 ASN A 301 3.922 11.104 -0.052 1.00 0.00 N ATOM 0 H ASN A 301 0.197 11.158 3.112 1.00 0.00 H new ATOM 0 HA ASN A 301 0.744 12.095 0.513 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.233 11.682 2.685 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.563 10.155 1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.615 11.517 -0.676 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.732 10.103 -0.092 1.00 0.00 H new ATOM 940 N MET A 302 0.330 8.841 0.849 1.00 0.00 N ATOM 941 CA MET A 302 0.077 7.616 0.102 1.00 0.00 C ATOM 942 C MET A 302 -1.150 7.819 -0.741 1.00 0.00 C ATOM 943 O MET A 302 -1.157 7.528 -1.930 1.00 0.00 O ATOM 944 CB MET A 302 -0.155 6.424 1.035 1.00 0.00 C ATOM 945 CG MET A 302 0.833 6.315 2.167 1.00 0.00 C ATOM 946 SD MET A 302 0.937 4.649 2.846 1.00 0.00 S ATOM 947 CE MET A 302 1.559 3.742 1.432 1.00 0.00 C ATOM 0 H MET A 302 0.250 8.745 1.861 1.00 0.00 H new ATOM 0 HA MET A 302 0.950 7.399 -0.514 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.160 6.495 1.452 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.118 5.507 0.448 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.818 6.621 1.814 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.549 7.008 2.959 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.926 2.768 1.757 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.757 3.604 0.707 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.373 4.301 0.970 1.00 0.00 H new ATOM 957 N THR A 303 -2.176 8.367 -0.113 1.00 0.00 N ATOM 958 CA THR A 303 -3.425 8.620 -0.791 1.00 0.00 C ATOM 959 C THR A 303 -3.174 9.430 -2.052 1.00 0.00 C ATOM 960 O THR A 303 -3.504 9.008 -3.148 1.00 0.00 O ATOM 961 CB THR A 303 -4.405 9.398 0.111 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.615 8.689 1.334 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.737 9.605 -0.600 1.00 0.00 C ATOM 0 H THR A 303 -2.163 8.644 0.869 1.00 0.00 H new ATOM 0 HA THR A 303 -3.867 7.656 -1.042 1.00 0.00 H new ATOM 0 HB THR A 303 -3.970 10.373 0.331 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.926 8.944 1.982 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.416 10.156 0.052 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.576 10.171 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.174 8.637 -0.843 1.00 0.00 H new ATOM 971 N GLU A 304 -2.546 10.578 -1.889 1.00 0.00 N ATOM 972 CA GLU A 304 -2.248 11.450 -3.011 1.00 0.00 C ATOM 973 C GLU A 304 -1.402 10.728 -4.053 1.00 0.00 C ATOM 974 O GLU A 304 -1.688 10.801 -5.247 1.00 0.00 O ATOM 975 CB GLU A 304 -1.524 12.702 -2.523 1.00 0.00 C ATOM 976 CG GLU A 304 -1.283 13.715 -3.624 1.00 0.00 C ATOM 977 CD GLU A 304 -0.621 14.982 -3.120 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.331 15.835 -2.546 1.00 0.00 O ATOM 979 OE2 GLU A 304 0.607 15.121 -3.297 1.00 0.00 O ATOM 0 H GLU A 304 -2.230 10.931 -0.986 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.189 11.740 -3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.110 13.168 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.568 12.415 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.657 13.265 -4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.234 13.969 -4.093 1.00 0.00 H new ATOM 986 N ALA A 305 -0.375 10.017 -3.590 1.00 0.00 N ATOM 987 CA ALA A 305 0.522 9.288 -4.482 1.00 0.00 C ATOM 988 C ALA A 305 -0.247 8.352 -5.409 1.00 0.00 C ATOM 989 O ALA A 305 -0.090 8.405 -6.626 1.00 0.00 O ATOM 990 CB ALA A 305 1.558 8.512 -3.681 1.00 0.00 C ATOM 0 H ALA A 305 -0.144 9.931 -2.600 1.00 0.00 H new ATOM 0 HA ALA A 305 1.036 10.021 -5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.218 7.975 -4.363 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.145 9.205 -3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.054 7.800 -3.028 1.00 0.00 H new ATOM 996 N VAL A 306 -1.084 7.502 -4.830 1.00 0.00 N ATOM 997 CA VAL A 306 -1.872 6.553 -5.611 1.00 0.00 C ATOM 998 C VAL A 306 -2.757 7.273 -6.616 1.00 0.00 C ATOM 999 O VAL A 306 -3.047 6.766 -7.700 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.780 5.705 -4.705 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -2.022 5.178 -3.509 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.995 6.499 -4.291 1.00 0.00 C ATOM 0 H VAL A 306 -1.236 7.449 -3.823 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.161 5.911 -6.131 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.121 4.839 -5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.691 4.583 -2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.193 4.557 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.634 6.014 -2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.629 5.886 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.680 7.389 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.555 6.796 -5.178 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.178 8.460 -6.227 1.00 0.00 N ATOM 1013 CA LYS A 307 -4.065 9.277 -7.026 1.00 0.00 C ATOM 1014 C LYS A 307 -3.348 9.965 -8.173 1.00 0.00 C ATOM 1015 O LYS A 307 -3.977 10.419 -9.130 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.714 10.274 -6.111 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.838 9.624 -5.332 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.878 10.067 -3.896 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.047 10.970 -3.632 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.335 10.359 -4.063 1.00 0.00 N ATOM 0 H LYS A 307 -2.911 8.887 -5.340 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.817 8.641 -7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.973 10.680 -5.422 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.102 11.111 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.789 9.861 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.723 8.541 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.937 9.194 -3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.952 10.586 -3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.094 11.200 -2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.901 11.914 -4.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.084 10.615 -3.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.587 10.711 -5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.235 9.324 -4.093 1.00 0.00 H new ATOM 1034 N THR A 308 -2.030 10.040 -8.074 1.00 0.00 N ATOM 1035 CA THR A 308 -1.232 10.680 -9.107 1.00 0.00 C ATOM 1036 C THR A 308 -0.485 9.673 -9.983 1.00 0.00 C ATOM 1037 O THR A 308 0.010 10.033 -11.051 1.00 0.00 O ATOM 1038 CB THR A 308 -0.232 11.681 -8.502 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.742 12.059 -9.482 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.463 11.092 -7.285 1.00 0.00 C ATOM 0 H THR A 308 -1.492 9.667 -7.292 1.00 0.00 H new ATOM 0 HA THR A 308 -1.937 11.216 -9.742 1.00 0.00 H new ATOM 0 HB THR A 308 -0.788 12.564 -8.186 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.496 11.680 -10.351 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.164 11.821 -6.878 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.280 10.841 -6.528 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.004 10.191 -7.575 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.399 8.414 -9.547 1.00 0.00 N ATOM 1049 CA TYR A 309 0.297 7.405 -10.342 1.00 0.00 C ATOM 1050 C TYR A 309 -0.284 6.003 -10.156 1.00 0.00 C ATOM 1051 O TYR A 309 -1.159 5.778 -9.322 1.00 0.00 O ATOM 1052 CB TYR A 309 1.798 7.438 -10.031 1.00 0.00 C ATOM 1053 CG TYR A 309 2.274 6.528 -8.914 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.503 6.293 -7.784 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.523 5.924 -8.987 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.955 5.488 -6.766 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.983 5.110 -7.972 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.196 4.895 -6.862 1.00 0.00 C ATOM 1059 OH TYR A 309 3.656 4.090 -5.846 1.00 0.00 O ATOM 0 H TYR A 309 -0.793 8.076 -8.669 1.00 0.00 H new ATOM 0 HA TYR A 309 0.149 7.653 -11.393 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.341 7.177 -10.939 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.072 8.462 -9.778 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.529 6.752 -7.703 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.145 6.095 -9.853 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.340 5.320 -5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.954 4.644 -8.047 1.00 0.00 H new ATOM 0 HH TYR A 309 3.001 3.383 -5.667 1.00 0.00 H new ATOM 1069 N LYS A 310 0.223 5.072 -10.958 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.221 3.682 -10.935 1.00 0.00 C ATOM 1071 C LYS A 310 -0.052 3.039 -9.561 1.00 0.00 C ATOM 1072 O LYS A 310 1.025 2.544 -9.229 1.00 0.00 O ATOM 1073 CB LYS A 310 0.566 2.884 -11.970 1.00 0.00 C ATOM 1074 CG LYS A 310 0.188 3.210 -13.386 1.00 0.00 C ATOM 1075 CD LYS A 310 -0.916 2.299 -13.890 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.728 2.954 -14.992 1.00 0.00 C ATOM 1077 NZ LYS A 310 -0.861 3.568 -16.035 1.00 0.00 N ATOM 0 H LYS A 310 0.955 5.260 -11.643 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.285 3.673 -11.170 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.630 3.075 -11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.408 1.820 -11.795 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.139 4.248 -13.447 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.063 3.113 -14.029 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.481 1.371 -14.262 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.574 2.033 -13.063 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.379 2.211 -15.453 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.373 3.719 -14.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.433 3.791 -16.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -0.436 4.441 -15.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.107 2.901 -16.297 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.117 3.049 -8.762 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.076 2.433 -7.443 1.00 0.00 C ATOM 1093 C TRP A 311 -1.458 0.953 -7.534 1.00 0.00 C ATOM 1094 O TRP A 311 -2.172 0.545 -8.450 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.036 3.133 -6.477 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.292 2.339 -5.228 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.360 1.899 -4.337 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.557 1.888 -4.735 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.960 1.170 -3.342 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.310 1.153 -3.558 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.871 2.026 -5.177 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.333 0.556 -2.824 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.880 1.439 -4.443 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.603 0.711 -3.279 1.00 0.00 C ATOM 0 H TRP A 311 -2.012 3.474 -9.005 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.058 2.530 -7.067 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.625 4.105 -6.205 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.983 3.318 -6.984 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.300 2.096 -4.404 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.478 0.715 -2.567 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.095 2.581 -6.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.124 -0.008 -1.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.903 1.543 -4.772 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.418 0.263 -2.731 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.983 0.158 -6.579 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.300 -1.264 -6.533 1.00 0.00 C ATOM 1117 C GLN A 312 -1.819 -1.651 -5.150 1.00 0.00 C ATOM 1118 O GLN A 312 -1.323 -1.163 -4.137 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.066 -2.093 -6.854 1.00 0.00 C ATOM 1120 CG GLN A 312 0.666 -1.642 -8.099 1.00 0.00 C ATOM 1121 CD GLN A 312 -0.044 -2.031 -9.378 1.00 0.00 C ATOM 1122 OE1 GLN A 312 -0.902 -1.301 -9.875 1.00 0.00 O ATOM 1123 NE2 GLN A 312 0.321 -3.185 -9.925 1.00 0.00 N ATOM 0 H GLN A 312 -0.375 0.477 -5.825 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.072 -1.462 -7.276 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.618 -2.052 -6.007 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.361 -3.135 -6.975 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.785 -0.559 -8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 312 1.667 -2.073 -8.101 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.037 -3.758 -9.478 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.114 -3.499 -10.792 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.808 -2.535 -5.111 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.374 -2.982 -3.833 1.00 0.00 C ATOM 1134 C CYS A 313 -2.590 -4.203 -3.314 1.00 0.00 C ATOM 1135 O CYS A 313 -2.796 -5.323 -3.773 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.876 -3.298 -3.968 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.268 -4.860 -4.827 1.00 0.00 S ATOM 0 H CYS A 313 -3.235 -2.956 -5.936 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.280 -2.174 -3.108 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.315 -3.330 -2.971 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.357 -2.478 -4.502 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.695 -3.958 -2.348 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.824 -4.985 -1.758 1.00 0.00 C ATOM 1144 C ILE A 314 -0.389 -6.051 -2.760 1.00 0.00 C ATOM 1145 O ILE A 314 0.694 -5.970 -3.322 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.463 -5.645 -0.512 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.209 -4.772 0.720 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.927 -7.054 -0.255 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.357 -5.500 2.048 1.00 0.00 C ATOM 0 H ILE A 314 -1.553 -3.030 -1.949 1.00 0.00 H new ATOM 0 HA ILE A 314 0.074 -4.454 -1.443 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.532 -5.731 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.202 -4.359 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.901 -3.930 0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.408 -7.471 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.141 -7.687 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.150 -7.010 -0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.160 -4.808 2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.371 -5.889 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.646 -6.325 2.092 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.232 -7.044 -2.984 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.884 -8.145 -3.872 1.00 0.00 C ATOM 1163 C GLU A 315 -0.466 -7.658 -5.251 1.00 0.00 C ATOM 1164 O GLU A 315 0.477 -8.188 -5.840 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.031 -9.142 -3.944 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.178 -9.920 -2.649 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.419 -11.232 -2.664 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.503 -11.379 -3.501 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -1.733 -12.110 -1.833 1.00 0.00 O ATOM 0 H GLU A 315 -2.160 -7.113 -2.566 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.015 -8.654 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.960 -8.614 -4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.860 -9.835 -4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.821 -9.308 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.234 -10.118 -2.467 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.158 -6.655 -5.770 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.799 -6.098 -7.064 1.00 0.00 C ATOM 1178 C CYS A 316 0.529 -5.362 -6.936 1.00 0.00 C ATOM 1179 O CYS A 316 1.250 -5.171 -7.915 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.876 -5.137 -7.566 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.471 -5.919 -7.971 1.00 0.00 S ATOM 0 H CYS A 316 -1.961 -6.215 -5.321 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.710 -6.911 -7.784 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.044 -4.374 -6.806 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.502 -4.626 -8.454 1.00 0.00 H new ATOM 1186 N LYS A 317 0.838 -4.953 -5.704 1.00 0.00 N ATOM 1187 CA LYS A 317 2.075 -4.233 -5.413 1.00 0.00 C ATOM 1188 C LYS A 317 3.301 -5.109 -5.641 1.00 0.00 C ATOM 1189 O LYS A 317 3.563 -6.035 -4.874 1.00 0.00 O ATOM 1190 CB LYS A 317 2.071 -3.749 -3.967 1.00 0.00 C ATOM 1191 CG LYS A 317 2.324 -2.274 -3.809 1.00 0.00 C ATOM 1192 CD LYS A 317 1.359 -1.681 -2.804 1.00 0.00 C ATOM 1193 CE LYS A 317 1.630 -2.178 -1.389 1.00 0.00 C ATOM 1194 NZ LYS A 317 0.720 -1.542 -0.397 1.00 0.00 N ATOM 0 H LYS A 317 0.244 -5.110 -4.890 1.00 0.00 H new ATOM 0 HA LYS A 317 2.126 -3.382 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.108 -3.991 -3.517 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.830 -4.298 -3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.350 -2.107 -3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.212 -1.774 -4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.435 -0.594 -2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.338 -1.936 -3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.507 -3.260 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.665 -1.966 -1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 0.935 -1.905 0.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.856 -0.511 -0.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.267 -1.765 -0.638 1.00 0.00 H new ATOM 1208 N SER A 318 4.043 -4.816 -6.700 1.00 0.00 N ATOM 1209 CA SER A 318 5.260 -5.556 -7.009 1.00 0.00 C ATOM 1210 C SER A 318 6.465 -4.744 -6.580 1.00 0.00 C ATOM 1211 O SER A 318 6.407 -3.515 -6.533 1.00 0.00 O ATOM 1212 CB SER A 318 5.344 -5.862 -8.505 1.00 0.00 C ATOM 1213 OG SER A 318 4.979 -4.734 -9.281 1.00 0.00 O ATOM 0 H SER A 318 3.824 -4.070 -7.361 1.00 0.00 H new ATOM 0 HA SER A 318 5.243 -6.502 -6.467 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.359 -6.169 -8.760 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.688 -6.699 -8.745 1.00 0.00 H new ATOM 0 HG SER A 318 5.043 -4.957 -10.233 1.00 0.00 H new ATOM 1219 N CYS A 319 7.558 -5.424 -6.265 1.00 0.00 N ATOM 1220 CA CYS A 319 8.753 -4.734 -5.834 1.00 0.00 C ATOM 1221 C CYS A 319 9.313 -3.882 -6.957 1.00 0.00 C ATOM 1222 O CYS A 319 10.056 -4.368 -7.794 1.00 0.00 O ATOM 1223 CB CYS A 319 9.795 -5.710 -5.356 1.00 0.00 C ATOM 1224 SG CYS A 319 11.521 -5.161 -5.565 1.00 0.00 S ATOM 0 H CYS A 319 7.637 -6.440 -6.301 1.00 0.00 H new ATOM 0 HA CYS A 319 8.482 -4.084 -5.002 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.621 -5.916 -4.300 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.662 -6.651 -5.890 1.00 0.00 H new ATOM 1229 N ILE A 320 8.939 -2.615 -6.964 1.00 0.00 N ATOM 1230 CA ILE A 320 9.390 -1.664 -7.974 1.00 0.00 C ATOM 1231 C ILE A 320 10.887 -1.793 -8.251 1.00 0.00 C ATOM 1232 O ILE A 320 11.332 -1.641 -9.389 1.00 0.00 O ATOM 1233 CB ILE A 320 9.085 -0.239 -7.490 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.039 0.786 -8.100 1.00 0.00 C ATOM 1235 CG2 ILE A 320 9.189 -0.212 -5.986 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.417 2.146 -8.322 1.00 0.00 C ATOM 0 H ILE A 320 8.312 -2.212 -6.268 1.00 0.00 H new ATOM 0 HA ILE A 320 8.860 -1.879 -8.902 1.00 0.00 H new ATOM 0 HB ILE A 320 8.078 0.031 -7.809 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.905 0.896 -7.447 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.405 0.405 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.975 0.794 -5.625 1.00 0.00 H new ATOM 0 HG22 ILE A 320 8.470 -0.911 -5.559 1.00 0.00 H new ATOM 0 HG23 ILE A 320 10.197 -0.499 -5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.157 2.818 -8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.569 2.052 -9.000 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.076 2.550 -7.369 1.00 0.00 H new ATOM 1248 N LEU A 321 11.653 -2.070 -7.203 1.00 0.00 N ATOM 1249 CA LEU A 321 13.101 -2.199 -7.318 1.00 0.00 C ATOM 1250 C LEU A 321 13.500 -3.145 -8.450 1.00 0.00 C ATOM 1251 O LEU A 321 14.339 -2.802 -9.283 1.00 0.00 O ATOM 1252 CB LEU A 321 13.697 -2.671 -5.996 1.00 0.00 C ATOM 1253 CG LEU A 321 13.241 -1.909 -4.744 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.172 -2.217 -3.580 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.173 -0.402 -4.990 1.00 0.00 C ATOM 0 H LEU A 321 11.293 -2.210 -6.259 1.00 0.00 H new ATOM 0 HA LEU A 321 13.501 -1.214 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.452 -3.725 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.783 -2.602 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 321 12.233 -2.244 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.841 -1.672 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.155 -3.287 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.187 -1.912 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.846 0.101 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.159 -0.035 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.465 -0.196 -5.792 1.00 0.00 H new ATOM 1267 N CYS A 322 12.901 -4.331 -8.479 1.00 0.00 N ATOM 1268 CA CYS A 322 13.207 -5.306 -9.530 1.00 0.00 C ATOM 1269 C CYS A 322 11.947 -5.681 -10.305 1.00 0.00 C ATOM 1270 O CYS A 322 11.966 -6.544 -11.181 1.00 0.00 O ATOM 1271 CB CYS A 322 13.883 -6.553 -8.952 1.00 0.00 C ATOM 1272 SG CYS A 322 12.775 -7.710 -8.085 1.00 0.00 S ATOM 0 H CYS A 322 12.209 -4.642 -7.798 1.00 0.00 H new ATOM 0 HA CYS A 322 13.908 -4.840 -10.223 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.376 -7.088 -9.764 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.663 -6.235 -8.260 1.00 0.00 H new ATOM 1277 N GLY A 323 10.864 -4.992 -9.969 1.00 0.00 N ATOM 1278 CA GLY A 323 9.568 -5.201 -10.612 1.00 0.00 C ATOM 1279 C GLY A 323 9.188 -6.653 -10.850 1.00 0.00 C ATOM 1280 O GLY A 323 8.596 -6.973 -11.881 1.00 0.00 O ATOM 0 H GLY A 323 10.856 -4.274 -9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.797 -4.737 -9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.568 -4.681 -11.570 1.00 0.00 H new ATOM 1284 N THR A 324 9.513 -7.532 -9.912 1.00 0.00 N ATOM 1285 CA THR A 324 9.176 -8.942 -10.049 1.00 0.00 C ATOM 1286 C THR A 324 8.120 -9.395 -9.047 1.00 0.00 C ATOM 1287 O THR A 324 7.170 -10.087 -9.413 1.00 0.00 O ATOM 1288 CB THR A 324 10.404 -9.820 -9.844 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.838 -9.731 -8.486 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.532 -9.405 -10.754 1.00 0.00 C ATOM 0 H THR A 324 10.007 -7.295 -9.052 1.00 0.00 H new ATOM 0 HA THR A 324 8.783 -9.050 -11.060 1.00 0.00 H new ATOM 0 HB THR A 324 10.128 -10.847 -10.083 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.755 -9.387 -8.458 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.393 -10.051 -10.583 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.213 -9.493 -11.793 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.807 -8.371 -10.545 1.00 0.00 H new ATOM 1298 N SER A 325 8.300 -9.014 -7.784 1.00 0.00 N ATOM 1299 CA SER A 325 7.387 -9.415 -6.717 1.00 0.00 C ATOM 1300 C SER A 325 7.455 -10.934 -6.529 1.00 0.00 C ATOM 1301 O SER A 325 6.433 -11.607 -6.388 1.00 0.00 O ATOM 1302 CB SER A 325 5.955 -8.966 -7.021 1.00 0.00 C ATOM 1303 OG SER A 325 5.250 -9.936 -7.777 1.00 0.00 O ATOM 0 H SER A 325 9.073 -8.426 -7.474 1.00 0.00 H new ATOM 0 HA SER A 325 7.692 -8.928 -5.791 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.426 -8.779 -6.086 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.978 -8.024 -7.569 1.00 0.00 H new ATOM 0 HG SER A 325 5.660 -10.022 -8.663 1.00 0.00 H new ATOM 1309 N GLU A 326 8.682 -11.461 -6.518 1.00 0.00 N ATOM 1310 CA GLU A 326 8.907 -12.899 -6.372 1.00 0.00 C ATOM 1311 C GLU A 326 8.608 -13.362 -4.954 1.00 0.00 C ATOM 1312 O GLU A 326 7.541 -13.914 -4.685 1.00 0.00 O ATOM 1313 CB GLU A 326 10.337 -13.274 -6.747 1.00 0.00 C ATOM 1314 CG GLU A 326 10.832 -12.603 -7.991 1.00 0.00 C ATOM 1315 CD GLU A 326 12.344 -12.589 -8.096 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.979 -11.760 -7.410 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.894 -13.408 -8.861 1.00 0.00 O ATOM 0 H GLU A 326 9.536 -10.911 -6.609 1.00 0.00 H new ATOM 0 HA GLU A 326 8.223 -13.403 -7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.999 -13.018 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.396 -14.354 -6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.418 -13.112 -8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.462 -11.578 -8.016 1.00 0.00 H new ATOM 1324 N ASN A 327 9.560 -13.142 -4.050 1.00 0.00 N ATOM 1325 CA ASN A 327 9.387 -13.526 -2.659 1.00 0.00 C ATOM 1326 C ASN A 327 8.604 -12.456 -1.923 1.00 0.00 C ATOM 1327 O ASN A 327 9.027 -11.967 -0.879 1.00 0.00 O ATOM 1328 CB ASN A 327 10.735 -13.758 -1.987 1.00 0.00 C ATOM 1329 CG ASN A 327 11.560 -14.808 -2.705 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.030 -15.814 -3.177 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.862 -14.573 -2.805 1.00 0.00 N ATOM 0 H ASN A 327 10.456 -12.701 -4.259 1.00 0.00 H new ATOM 0 HA ASN A 327 8.829 -14.462 -2.624 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.290 -12.820 -1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.576 -14.067 -0.954 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.465 -15.239 -3.288 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.260 -13.726 -2.399 1.00 0.00 H new ATOM 1338 N ASP A 328 7.470 -12.087 -2.513 1.00 0.00 N ATOM 1339 CA ASP A 328 6.570 -11.084 -1.949 1.00 0.00 C ATOM 1340 C ASP A 328 6.493 -11.207 -0.431 1.00 0.00 C ATOM 1341 O ASP A 328 6.380 -10.209 0.255 1.00 0.00 O ATOM 1342 CB ASP A 328 5.181 -11.244 -2.576 1.00 0.00 C ATOM 1343 CG ASP A 328 4.398 -12.395 -1.977 1.00 0.00 C ATOM 1344 OD1 ASP A 328 4.834 -13.555 -2.134 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.348 -12.136 -1.351 1.00 0.00 O ATOM 0 H ASP A 328 7.148 -12.476 -3.399 1.00 0.00 H new ATOM 0 HA ASP A 328 6.958 -10.091 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.619 -10.320 -2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.287 -11.402 -3.649 1.00 0.00 H new ATOM 1350 N ASP A 329 6.603 -12.417 0.110 1.00 0.00 N ATOM 1351 CA ASP A 329 6.545 -12.585 1.563 1.00 0.00 C ATOM 1352 C ASP A 329 7.612 -11.746 2.262 1.00 0.00 C ATOM 1353 O ASP A 329 7.758 -11.795 3.481 1.00 0.00 O ATOM 1354 CB ASP A 329 6.695 -14.033 1.969 1.00 0.00 C ATOM 1355 CG ASP A 329 5.671 -14.937 1.313 1.00 0.00 C ATOM 1356 OD1 ASP A 329 4.543 -15.037 1.840 1.00 0.00 O ATOM 1357 OD2 ASP A 329 5.997 -15.547 0.273 1.00 0.00 O ATOM 0 H ASP A 329 6.730 -13.279 -0.420 1.00 0.00 H new ATOM 0 HA ASP A 329 5.560 -12.239 1.876 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.696 -14.377 1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.603 -14.113 3.052 1.00 0.00 H new ATOM 1362 N GLN A 330 8.371 -11.003 1.475 1.00 0.00 N ATOM 1363 CA GLN A 330 9.401 -10.128 1.994 1.00 0.00 C ATOM 1364 C GLN A 330 9.154 -8.713 1.489 1.00 0.00 C ATOM 1365 O GLN A 330 9.566 -7.732 2.098 1.00 0.00 O ATOM 1366 CB GLN A 330 10.771 -10.612 1.551 1.00 0.00 C ATOM 1367 CG GLN A 330 10.934 -12.124 1.613 1.00 0.00 C ATOM 1368 CD GLN A 330 12.340 -12.556 1.978 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.903 -13.464 1.368 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.895 -11.930 3.004 1.00 0.00 N ATOM 0 H GLN A 330 8.288 -10.991 0.458 1.00 0.00 H new ATOM 0 HA GLN A 330 9.370 -10.135 3.084 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.952 -10.277 0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.531 -10.147 2.179 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.235 -12.529 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.668 -12.552 0.646 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.390 -11.182 3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.828 -12.195 3.319 1.00 0.00 H new ATOM 1379 N LEU A 331 8.469 -8.637 0.359 1.00 0.00 N ATOM 1380 CA LEU A 331 8.125 -7.380 -0.272 1.00 0.00 C ATOM 1381 C LEU A 331 7.520 -6.377 0.716 1.00 0.00 C ATOM 1382 O LEU A 331 6.307 -6.296 0.875 1.00 0.00 O ATOM 1383 CB LEU A 331 7.159 -7.681 -1.418 1.00 0.00 C ATOM 1384 CG LEU A 331 6.481 -6.490 -2.090 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.317 -5.259 -1.998 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.304 -6.786 -3.534 1.00 0.00 C ATOM 0 H LEU A 331 8.135 -9.456 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 331 9.031 -6.909 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.704 -8.235 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.381 -8.343 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 331 5.530 -6.325 -1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.802 -4.432 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.487 -5.012 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.274 -5.432 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.820 -5.940 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.278 -6.961 -3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.684 -7.675 -3.650 1.00 0.00 H new ATOM 1398 N LEU A 332 8.383 -5.589 1.344 1.00 0.00 N ATOM 1399 CA LEU A 332 7.956 -4.572 2.288 1.00 0.00 C ATOM 1400 C LEU A 332 6.889 -3.664 1.682 1.00 0.00 C ATOM 1401 O LEU A 332 6.757 -3.574 0.459 1.00 0.00 O ATOM 1402 CB LEU A 332 9.144 -3.736 2.699 1.00 0.00 C ATOM 1403 CG LEU A 332 9.991 -4.428 3.706 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.420 -4.009 3.636 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.476 -4.190 5.077 1.00 0.00 C ATOM 0 H LEU A 332 9.393 -5.638 1.212 1.00 0.00 H new ATOM 0 HA LEU A 332 7.528 -5.074 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.744 -3.502 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.796 -2.788 3.108 1.00 0.00 H new ATOM 0 HG LEU A 332 9.942 -5.491 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.994 -4.544 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.819 -4.239 2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.494 -2.937 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.110 -4.705 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.482 -3.120 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.457 -4.569 5.154 1.00 0.00 H new ATOM 1417 N PHE A 333 6.155 -2.972 2.540 1.00 0.00 N ATOM 1418 CA PHE A 333 5.107 -2.058 2.103 1.00 0.00 C ATOM 1419 C PHE A 333 5.477 -0.625 2.466 1.00 0.00 C ATOM 1420 O PHE A 333 5.715 -0.312 3.633 1.00 0.00 O ATOM 1421 CB PHE A 333 3.763 -2.390 2.762 1.00 0.00 C ATOM 1422 CG PHE A 333 3.089 -3.659 2.297 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.935 -3.947 0.952 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.561 -4.547 3.219 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.275 -5.077 0.543 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.911 -5.686 2.810 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.767 -5.944 1.469 1.00 0.00 C ATOM 0 H PHE A 333 6.266 -3.026 3.552 1.00 0.00 H new ATOM 0 HA PHE A 333 5.012 -2.166 1.023 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.917 -2.458 3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.082 -1.557 2.590 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.341 -3.271 0.214 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.662 -4.341 4.274 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.157 -5.282 -0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.515 -6.376 3.540 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.250 -6.835 1.145 1.00 0.00 H new ATOM 1437 N CYS A 334 5.525 0.236 1.464 1.00 0.00 N ATOM 1438 CA CYS A 334 5.843 1.643 1.669 1.00 0.00 C ATOM 1439 C CYS A 334 4.831 2.279 2.627 1.00 0.00 C ATOM 1440 O CYS A 334 3.782 1.692 2.896 1.00 0.00 O ATOM 1441 CB CYS A 334 5.831 2.348 0.320 1.00 0.00 C ATOM 1442 SG CYS A 334 5.293 4.068 0.377 1.00 0.00 S ATOM 0 H CYS A 334 5.347 -0.015 0.492 1.00 0.00 H new ATOM 0 HA CYS A 334 6.832 1.740 2.117 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.834 2.309 -0.105 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.177 1.798 -0.357 1.00 0.00 H new ATOM 1447 N ASP A 335 5.134 3.474 3.140 1.00 0.00 N ATOM 1448 CA ASP A 335 4.226 4.133 4.078 1.00 0.00 C ATOM 1449 C ASP A 335 3.936 5.597 3.727 1.00 0.00 C ATOM 1450 O ASP A 335 3.193 6.262 4.450 1.00 0.00 O ATOM 1451 CB ASP A 335 4.777 4.035 5.502 1.00 0.00 C ATOM 1452 CG ASP A 335 4.518 2.675 6.123 1.00 0.00 C ATOM 1453 OD1 ASP A 335 3.333 2.302 6.262 1.00 0.00 O ATOM 1454 OD2 ASP A 335 5.498 1.982 6.467 1.00 0.00 O ATOM 0 H ASP A 335 5.984 3.996 2.926 1.00 0.00 H new ATOM 0 HA ASP A 335 3.275 3.605 4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.850 4.229 5.489 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.321 4.808 6.121 1.00 0.00 H new ATOM 1459 N ASP A 336 4.507 6.113 2.635 1.00 0.00 N ATOM 1460 CA ASP A 336 4.238 7.507 2.249 1.00 0.00 C ATOM 1461 C ASP A 336 3.634 7.589 0.854 1.00 0.00 C ATOM 1462 O ASP A 336 2.861 8.492 0.564 1.00 0.00 O ATOM 1463 CB ASP A 336 5.499 8.368 2.313 1.00 0.00 C ATOM 1464 CG ASP A 336 5.197 9.820 2.623 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.460 10.078 3.598 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.706 10.700 1.897 1.00 0.00 O ATOM 0 H ASP A 336 5.141 5.607 2.016 1.00 0.00 H new ATOM 0 HA ASP A 336 3.518 7.896 2.970 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.169 7.969 3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.026 8.305 1.361 1.00 0.00 H new ATOM 1471 N CYS A 337 4.004 6.662 -0.015 1.00 0.00 N ATOM 1472 CA CYS A 337 3.479 6.635 -1.369 1.00 0.00 C ATOM 1473 C CYS A 337 2.513 5.470 -1.546 1.00 0.00 C ATOM 1474 O CYS A 337 1.307 5.674 -1.656 1.00 0.00 O ATOM 1475 CB CYS A 337 4.654 6.531 -2.328 1.00 0.00 C ATOM 1476 SG CYS A 337 6.222 7.117 -1.591 1.00 0.00 S ATOM 0 H CYS A 337 4.668 5.917 0.195 1.00 0.00 H new ATOM 0 HA CYS A 337 2.919 7.547 -1.576 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.770 5.494 -2.642 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.439 7.113 -3.224 1.00 0.00 H new ATOM 1481 N ASP A 338 3.069 4.262 -1.529 1.00 0.00 N ATOM 1482 CA ASP A 338 2.323 3.005 -1.694 1.00 0.00 C ATOM 1483 C ASP A 338 3.211 2.010 -2.411 1.00 0.00 C ATOM 1484 O ASP A 338 2.753 1.002 -2.944 1.00 0.00 O ATOM 1485 CB ASP A 338 1.023 3.185 -2.483 1.00 0.00 C ATOM 1486 CG ASP A 338 1.252 3.795 -3.849 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.618 3.047 -4.780 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.057 5.019 -3.990 1.00 0.00 O ATOM 0 H ASP A 338 4.071 4.120 -1.398 1.00 0.00 H new ATOM 0 HA ASP A 338 2.046 2.649 -0.702 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.535 2.217 -2.598 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.342 3.819 -1.915 1.00 0.00 H new ATOM 1493 N ARG A 339 4.493 2.325 -2.418 1.00 0.00 N ATOM 1494 CA ARG A 339 5.494 1.512 -3.060 1.00 0.00 C ATOM 1495 C ARG A 339 5.627 0.142 -2.397 1.00 0.00 C ATOM 1496 O ARG A 339 5.041 -0.119 -1.347 1.00 0.00 O ATOM 1497 CB ARG A 339 6.819 2.250 -3.002 1.00 0.00 C ATOM 1498 CG ARG A 339 6.947 3.346 -4.046 1.00 0.00 C ATOM 1499 CD ARG A 339 7.778 2.880 -5.226 1.00 0.00 C ATOM 1500 NE ARG A 339 7.138 1.759 -5.906 1.00 0.00 N ATOM 1501 CZ ARG A 339 6.510 1.864 -7.074 1.00 0.00 C ATOM 1502 NH1 ARG A 339 6.454 3.032 -7.701 1.00 0.00 N ATOM 1503 NH2 ARG A 339 5.937 0.799 -7.619 1.00 0.00 N ATOM 0 H ARG A 339 4.867 3.163 -1.972 1.00 0.00 H new ATOM 0 HA ARG A 339 5.195 1.339 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.940 2.687 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.631 1.535 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.956 3.643 -4.390 1.00 0.00 H new ATOM 0 HG3 ARG A 339 7.407 4.227 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.916 3.704 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.769 2.584 -4.883 1.00 0.00 H new ATOM 0 HE ARG A 339 7.174 0.842 -5.460 1.00 0.00 H new ATOM 0 HH11 ARG A 339 6.894 3.854 -7.288 1.00 0.00 H new ATOM 0 HH12 ARG A 339 5.971 3.108 -8.596 1.00 0.00 H new ATOM 0 HH21 ARG A 339 5.978 -0.102 -7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.456 0.881 -8.515 1.00 0.00 H new ATOM 1517 N GLY A 340 6.398 -0.727 -3.037 1.00 0.00 N ATOM 1518 CA GLY A 340 6.649 -2.062 -2.515 1.00 0.00 C ATOM 1519 C GLY A 340 8.015 -2.537 -2.927 1.00 0.00 C ATOM 1520 O GLY A 340 8.338 -2.512 -4.110 1.00 0.00 O ATOM 0 H GLY A 340 6.862 -0.529 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.572 -2.055 -1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.890 -2.752 -2.884 1.00 0.00 H new ATOM 1524 N TYR A 341 8.838 -2.939 -1.959 1.00 0.00 N ATOM 1525 CA TYR A 341 10.197 -3.409 -2.266 1.00 0.00 C ATOM 1526 C TYR A 341 10.536 -4.702 -1.537 1.00 0.00 C ATOM 1527 O TYR A 341 10.319 -4.806 -0.335 1.00 0.00 O ATOM 1528 CB TYR A 341 11.293 -2.427 -1.833 1.00 0.00 C ATOM 1529 CG TYR A 341 11.168 -0.957 -2.195 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.094 -0.444 -2.890 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.173 -0.077 -1.820 1.00 0.00 C ATOM 1532 CE1 TYR A 341 10.011 0.894 -3.201 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.100 1.261 -2.132 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.010 1.739 -2.825 1.00 0.00 C ATOM 1535 OH TYR A 341 10.909 3.073 -3.131 1.00 0.00 O ATOM 0 H TYR A 341 8.597 -2.951 -0.968 1.00 0.00 H new ATOM 0 HA TYR A 341 10.183 -3.532 -3.349 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.377 -2.490 -0.748 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.235 -2.786 -2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.299 -1.107 -3.198 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.027 -0.449 -1.274 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.156 1.272 -3.742 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.892 1.932 -1.835 1.00 0.00 H new ATOM 0 HH TYR A 341 10.176 3.472 -2.617 1.00 0.00 H new ATOM 1545 N HIS A 342 11.101 -5.676 -2.249 1.00 0.00 N ATOM 1546 CA HIS A 342 11.530 -6.910 -1.597 1.00 0.00 C ATOM 1547 C HIS A 342 12.601 -6.569 -0.567 1.00 0.00 C ATOM 1548 O HIS A 342 13.606 -5.954 -0.910 1.00 0.00 O ATOM 1549 CB HIS A 342 12.155 -7.897 -2.584 1.00 0.00 C ATOM 1550 CG HIS A 342 11.207 -8.558 -3.524 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.344 -8.455 -4.884 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.138 -9.359 -3.312 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.416 -9.171 -5.475 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.668 -9.734 -4.544 1.00 0.00 N ATOM 0 H HIS A 342 11.269 -5.637 -3.254 1.00 0.00 H new ATOM 0 HA HIS A 342 10.648 -7.367 -1.148 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.909 -7.370 -3.168 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.674 -8.670 -2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.732 -9.648 -2.354 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.286 -9.281 -6.542 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.871 -10.347 -4.714 1.00 0.00 H new ATOM 1562 N MET A 343 12.385 -6.955 0.683 1.00 0.00 N ATOM 1563 CA MET A 343 13.357 -6.707 1.752 1.00 0.00 C ATOM 1564 C MET A 343 14.791 -6.970 1.273 1.00 0.00 C ATOM 1565 O MET A 343 15.727 -6.324 1.728 1.00 0.00 O ATOM 1566 CB MET A 343 13.047 -7.619 2.956 1.00 0.00 C ATOM 1567 CG MET A 343 11.852 -7.177 3.775 1.00 0.00 C ATOM 1568 SD MET A 343 10.874 -8.556 4.401 1.00 0.00 S ATOM 1569 CE MET A 343 12.071 -9.377 5.434 1.00 0.00 C ATOM 0 H MET A 343 11.543 -7.444 0.988 1.00 0.00 H new ATOM 0 HA MET A 343 13.278 -5.660 2.045 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.872 -8.632 2.595 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.923 -7.658 3.603 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.198 -6.574 4.615 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.216 -6.537 3.163 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.631 -10.283 5.851 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.946 -9.639 4.839 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.369 -8.712 6.245 1.00 0.00 H new ATOM 1579 N TYR A 344 14.959 -7.912 0.349 1.00 0.00 N ATOM 1580 CA TYR A 344 16.289 -8.251 -0.163 1.00 0.00 C ATOM 1581 C TYR A 344 16.562 -7.585 -1.514 1.00 0.00 C ATOM 1582 O TYR A 344 17.254 -8.144 -2.366 1.00 0.00 O ATOM 1583 CB TYR A 344 16.434 -9.765 -0.299 1.00 0.00 C ATOM 1584 CG TYR A 344 15.389 -10.376 -1.184 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.111 -10.585 -0.709 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.677 -10.734 -2.495 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.137 -11.134 -1.514 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.711 -11.286 -3.308 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.441 -11.483 -2.814 1.00 0.00 C ATOM 1590 OH TYR A 344 12.471 -12.027 -3.624 1.00 0.00 O ATOM 0 H TYR A 344 14.197 -8.453 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 344 17.020 -7.877 0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.421 -9.995 -0.699 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.377 -10.220 0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.870 -10.314 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.673 -10.577 -2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.140 -11.291 -1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.948 -11.562 -4.325 1.00 0.00 H new ATOM 0 HH TYR A 344 12.850 -12.215 -4.508 1.00 0.00 H new ATOM 1600 N CYS A 345 16.021 -6.387 -1.697 1.00 0.00 N ATOM 1601 CA CYS A 345 16.197 -5.635 -2.938 1.00 0.00 C ATOM 1602 C CYS A 345 16.555 -4.194 -2.618 1.00 0.00 C ATOM 1603 O CYS A 345 17.204 -3.497 -3.399 1.00 0.00 O ATOM 1604 CB CYS A 345 14.913 -5.672 -3.765 1.00 0.00 C ATOM 1605 SG CYS A 345 14.718 -7.172 -4.781 1.00 0.00 S ATOM 0 H CYS A 345 15.452 -5.910 -0.997 1.00 0.00 H new ATOM 0 HA CYS A 345 17.003 -6.091 -3.514 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.059 -5.589 -3.093 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.890 -4.800 -4.418 1.00 0.00 H new ATOM 1610 N LEU A 346 16.103 -3.776 -1.450 1.00 0.00 N ATOM 1611 CA LEU A 346 16.321 -2.437 -0.925 1.00 0.00 C ATOM 1612 C LEU A 346 17.778 -2.001 -1.072 1.00 0.00 C ATOM 1613 O LEU A 346 18.653 -2.832 -1.312 1.00 0.00 O ATOM 1614 CB LEU A 346 15.953 -2.445 0.563 1.00 0.00 C ATOM 1615 CG LEU A 346 14.663 -3.173 0.950 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.044 -2.528 2.159 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.661 -3.187 -0.172 1.00 0.00 C ATOM 0 H LEU A 346 15.561 -4.371 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 346 15.704 -1.736 -1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.777 -2.897 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.874 -1.411 0.899 1.00 0.00 H new ATOM 0 HG LEU A 346 14.934 -4.205 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.127 -3.055 2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.743 -2.574 2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.812 -1.486 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.763 -3.714 0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.404 -2.163 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.090 -3.694 -1.036 1.00 0.00 H new ATOM 1629 N ASN A 347 18.042 -0.698 -0.943 1.00 0.00 N ATOM 1630 CA ASN A 347 19.419 -0.212 -1.004 1.00 0.00 C ATOM 1631 C ASN A 347 20.175 -0.832 0.148 1.00 0.00 C ATOM 1632 O ASN A 347 21.285 -1.335 -0.029 1.00 0.00 O ATOM 1633 CB ASN A 347 19.491 1.314 -0.982 1.00 0.00 C ATOM 1634 CG ASN A 347 19.218 1.930 -2.338 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.781 2.967 -2.686 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.346 1.296 -3.111 1.00 0.00 N ATOM 0 H ASN A 347 17.336 0.024 -0.799 1.00 0.00 H new ATOM 0 HA ASN A 347 19.875 -0.507 -1.949 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.769 1.698 -0.261 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.479 1.622 -0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.119 1.666 -4.034 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.902 0.438 -2.782 1.00 0.00 H new ATOM 1643 N PRO A 348 19.598 -0.776 1.361 1.00 0.00 N ATOM 1644 CA PRO A 348 20.126 -1.422 2.525 1.00 0.00 C ATOM 1645 C PRO A 348 19.189 -2.562 2.900 1.00 0.00 C ATOM 1646 O PRO A 348 18.450 -2.498 3.883 1.00 0.00 O ATOM 1647 CB PRO A 348 20.082 -0.285 3.501 1.00 0.00 C ATOM 1648 CG PRO A 348 18.806 0.432 3.177 1.00 0.00 C ATOM 1649 CD PRO A 348 18.435 0.027 1.766 1.00 0.00 C ATOM 0 HA PRO A 348 21.115 -1.872 2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 348 20.086 -0.644 4.530 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.946 0.370 3.388 1.00 0.00 H new ATOM 0 HG2 PRO A 348 18.018 0.159 3.879 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.938 1.512 3.249 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.511 -0.550 1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.291 0.892 1.118 1.00 0.00 H new ATOM 1657 N PRO A 349 19.235 -3.618 2.082 1.00 0.00 N ATOM 1658 CA PRO A 349 18.373 -4.786 2.188 1.00 0.00 C ATOM 1659 C PRO A 349 18.060 -5.228 3.602 1.00 0.00 C ATOM 1660 O PRO A 349 18.937 -5.383 4.453 1.00 0.00 O ATOM 1661 CB PRO A 349 19.153 -5.854 1.457 1.00 0.00 C ATOM 1662 CG PRO A 349 19.922 -5.114 0.430 1.00 0.00 C ATOM 1663 CD PRO A 349 20.216 -3.777 1.004 1.00 0.00 C ATOM 0 HA PRO A 349 17.387 -4.571 1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.814 -6.396 2.134 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.489 -6.589 1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.844 -5.640 0.182 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.349 -5.022 -0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.236 -3.724 1.384 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.114 -2.992 0.255 1.00 0.00 H new ATOM 1671 N VAL A 350 16.777 -5.420 3.811 1.00 0.00 N ATOM 1672 CA VAL A 350 16.226 -5.873 5.074 1.00 0.00 C ATOM 1673 C VAL A 350 16.354 -7.379 5.215 1.00 0.00 C ATOM 1674 O VAL A 350 16.349 -8.115 4.227 1.00 0.00 O ATOM 1675 CB VAL A 350 14.738 -5.520 5.156 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.119 -5.936 6.467 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.510 -4.050 4.898 1.00 0.00 C ATOM 0 H VAL A 350 16.070 -5.263 3.093 1.00 0.00 H new ATOM 0 HA VAL A 350 16.784 -5.379 5.870 1.00 0.00 H new ATOM 0 HB VAL A 350 14.239 -6.089 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.064 -5.663 6.474 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.216 -7.015 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.630 -5.431 7.287 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.444 -3.830 4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.048 -3.462 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.873 -3.795 3.902 1.00 0.00 H new ATOM 1687 N ALA A 351 16.467 -7.824 6.450 1.00 0.00 N ATOM 1688 CA ALA A 351 16.551 -9.241 6.754 1.00 0.00 C ATOM 1689 C ALA A 351 15.274 -9.660 7.449 1.00 0.00 C ATOM 1690 O ALA A 351 14.773 -10.769 7.268 1.00 0.00 O ATOM 1691 CB ALA A 351 17.744 -9.535 7.640 1.00 0.00 C ATOM 0 H ALA A 351 16.503 -7.218 7.269 1.00 0.00 H new ATOM 0 HA ALA A 351 16.678 -9.801 5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.784 -10.603 7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.659 -9.232 7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.648 -8.982 8.574 1.00 0.00 H new ATOM 1697 N GLU A 352 14.764 -8.740 8.255 1.00 0.00 N ATOM 1698 CA GLU A 352 13.535 -8.951 8.992 1.00 0.00 C ATOM 1699 C GLU A 352 12.730 -7.656 9.022 1.00 0.00 C ATOM 1700 O GLU A 352 13.291 -6.574 9.196 1.00 0.00 O ATOM 1701 CB GLU A 352 13.832 -9.423 10.418 1.00 0.00 C ATOM 1702 CG GLU A 352 14.847 -10.539 10.494 1.00 0.00 C ATOM 1703 CD GLU A 352 15.282 -10.840 11.914 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.635 -11.686 12.567 1.00 0.00 O ATOM 1705 OE2 GLU A 352 16.268 -10.228 12.375 1.00 0.00 O ATOM 0 H GLU A 352 15.193 -7.828 8.414 1.00 0.00 H new ATOM 0 HA GLU A 352 12.954 -9.726 8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.193 -8.577 11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.903 -9.757 10.880 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.424 -11.440 10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.721 -10.271 9.900 1.00 0.00 H new ATOM 1712 N PRO A 353 11.403 -7.757 8.863 1.00 0.00 N ATOM 1713 CA PRO A 353 10.508 -6.595 8.843 1.00 0.00 C ATOM 1714 C PRO A 353 10.842 -5.558 9.913 1.00 0.00 C ATOM 1715 O PRO A 353 10.650 -5.806 11.104 1.00 0.00 O ATOM 1716 CB PRO A 353 9.146 -7.226 9.108 1.00 0.00 C ATOM 1717 CG PRO A 353 9.252 -8.583 8.500 1.00 0.00 C ATOM 1718 CD PRO A 353 10.661 -9.024 8.709 1.00 0.00 C ATOM 0 HA PRO A 353 10.576 -6.040 7.907 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.933 -7.283 10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.343 -6.647 8.653 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.554 -9.276 8.970 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.007 -8.554 7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.757 -9.654 9.593 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.029 -9.604 7.863 1.00 0.00 H new ATOM 1726 N PRO A 354 11.355 -4.378 9.494 1.00 0.00 N ATOM 1727 CA PRO A 354 11.711 -3.299 10.411 1.00 0.00 C ATOM 1728 C PRO A 354 10.699 -3.128 11.550 1.00 0.00 C ATOM 1729 O PRO A 354 9.484 -3.140 11.337 1.00 0.00 O ATOM 1730 CB PRO A 354 11.746 -2.062 9.515 1.00 0.00 C ATOM 1731 CG PRO A 354 12.054 -2.571 8.142 1.00 0.00 C ATOM 1732 CD PRO A 354 11.642 -4.022 8.090 1.00 0.00 C ATOM 0 HA PRO A 354 12.656 -3.495 10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.791 -1.537 9.534 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.505 -1.355 9.851 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.517 -1.993 7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 354 13.117 -2.467 7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.765 -4.163 7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.436 -4.645 7.677 1.00 0.00 H new ATOM 1740 N GLU A 355 11.217 -2.970 12.766 1.00 0.00 N ATOM 1741 CA GLU A 355 10.379 -2.818 13.954 1.00 0.00 C ATOM 1742 C GLU A 355 9.505 -1.567 13.889 1.00 0.00 C ATOM 1743 O GLU A 355 8.340 -1.600 14.288 1.00 0.00 O ATOM 1744 CB GLU A 355 11.250 -2.774 15.210 1.00 0.00 C ATOM 1745 CG GLU A 355 11.973 -4.076 15.492 1.00 0.00 C ATOM 1746 CD GLU A 355 12.682 -4.072 16.832 1.00 0.00 C ATOM 1747 OE1 GLU A 355 12.013 -4.319 17.858 1.00 0.00 O ATOM 1748 OE2 GLU A 355 13.905 -3.821 16.856 1.00 0.00 O ATOM 0 H GLU A 355 12.219 -2.944 12.955 1.00 0.00 H new ATOM 0 HA GLU A 355 9.716 -3.682 13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.984 -1.975 15.105 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.625 -2.522 16.067 1.00 0.00 H new ATOM 0 HG2 GLU A 355 11.257 -4.897 15.467 1.00 0.00 H new ATOM 0 HG3 GLU A 355 12.700 -4.262 14.701 1.00 0.00 H new ATOM 1755 N GLY A 356 10.065 -0.467 13.395 1.00 0.00 N ATOM 1756 CA GLY A 356 9.310 0.768 13.309 1.00 0.00 C ATOM 1757 C GLY A 356 8.570 0.911 11.996 1.00 0.00 C ATOM 1758 O GLY A 356 8.234 -0.081 11.350 1.00 0.00 O ATOM 0 H GLY A 356 11.025 -0.410 13.054 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.595 0.810 14.131 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.988 1.613 13.433 1.00 0.00 H new ATOM 1762 N SER A 357 8.317 2.154 11.604 1.00 0.00 N ATOM 1763 CA SER A 357 7.612 2.438 10.359 1.00 0.00 C ATOM 1764 C SER A 357 8.589 2.489 9.193 1.00 0.00 C ATOM 1765 O SER A 357 9.352 3.444 9.050 1.00 0.00 O ATOM 1766 CB SER A 357 6.856 3.760 10.458 1.00 0.00 C ATOM 1767 OG SER A 357 6.074 3.815 11.639 1.00 0.00 O ATOM 0 H SER A 357 8.590 2.983 12.131 1.00 0.00 H new ATOM 0 HA SER A 357 6.895 1.635 10.186 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.564 4.589 10.448 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.213 3.880 9.586 1.00 0.00 H new ATOM 0 HG SER A 357 5.601 4.673 11.679 1.00 0.00 H new ATOM 1773 N TRP A 358 8.561 1.455 8.361 1.00 0.00 N ATOM 1774 CA TRP A 358 9.452 1.381 7.213 1.00 0.00 C ATOM 1775 C TRP A 358 9.096 2.438 6.178 1.00 0.00 C ATOM 1776 O TRP A 358 7.942 2.843 6.046 1.00 0.00 O ATOM 1777 CB TRP A 358 9.417 -0.020 6.606 1.00 0.00 C ATOM 1778 CG TRP A 358 10.378 -0.236 5.479 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.707 -0.510 5.588 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.087 -0.211 4.080 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.259 -0.680 4.349 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.287 -0.487 3.400 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.928 0.016 3.339 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.360 -0.541 2.010 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.001 -0.035 1.957 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.211 -0.311 1.306 1.00 0.00 C ATOM 0 H TRP A 358 7.932 0.658 8.461 1.00 0.00 H new ATOM 0 HA TRP A 358 10.469 1.582 7.551 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.628 -0.747 7.390 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.407 -0.221 6.248 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.248 -0.583 6.520 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.234 -0.912 4.161 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.991 0.228 3.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.291 -0.757 1.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.111 0.141 1.371 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.236 -0.343 0.227 1.00 0.00 H new ATOM 1797 N SER A 359 10.110 2.872 5.454 1.00 0.00 N ATOM 1798 CA SER A 359 9.960 3.908 4.439 1.00 0.00 C ATOM 1799 C SER A 359 10.640 3.513 3.137 1.00 0.00 C ATOM 1800 O SER A 359 11.852 3.297 3.101 1.00 0.00 O ATOM 1801 CB SER A 359 10.570 5.207 4.964 1.00 0.00 C ATOM 1802 OG SER A 359 11.686 4.944 5.797 1.00 0.00 O ATOM 0 H SER A 359 11.062 2.519 5.550 1.00 0.00 H new ATOM 0 HA SER A 359 8.898 4.042 4.233 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.877 5.833 4.126 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.819 5.766 5.522 1.00 0.00 H new ATOM 0 HG SER A 359 12.060 5.790 6.119 1.00 0.00 H new ATOM 1808 N CYS A 360 9.856 3.417 2.066 1.00 0.00 N ATOM 1809 CA CYS A 360 10.398 3.064 0.765 1.00 0.00 C ATOM 1810 C CYS A 360 11.399 4.131 0.296 1.00 0.00 C ATOM 1811 O CYS A 360 11.641 5.106 1.005 1.00 0.00 O ATOM 1812 CB CYS A 360 9.253 2.896 -0.230 1.00 0.00 C ATOM 1813 SG CYS A 360 8.812 4.406 -1.145 1.00 0.00 S ATOM 0 H CYS A 360 8.849 3.579 2.077 1.00 0.00 H new ATOM 0 HA CYS A 360 10.937 2.119 0.836 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.523 2.120 -0.946 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.372 2.543 0.307 1.00 0.00 H new ATOM 1818 N HIS A 361 11.988 3.951 -0.886 1.00 0.00 N ATOM 1819 CA HIS A 361 12.962 4.914 -1.394 1.00 0.00 C ATOM 1820 C HIS A 361 12.276 6.190 -1.850 1.00 0.00 C ATOM 1821 O HIS A 361 12.797 7.278 -1.618 1.00 0.00 O ATOM 1822 CB HIS A 361 13.849 4.325 -2.510 1.00 0.00 C ATOM 1823 CG HIS A 361 13.248 4.315 -3.888 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.019 3.149 -4.588 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.847 5.324 -4.706 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.507 3.436 -5.769 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.392 4.747 -5.867 1.00 0.00 N ATOM 0 H HIS A 361 11.810 3.158 -1.502 1.00 0.00 H new ATOM 0 HA HIS A 361 13.627 5.160 -0.566 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.780 4.891 -2.545 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.108 3.301 -2.240 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.216 2.209 -4.245 1.00 0.00 H new ATOM 0 HD2 HIS A 361 12.880 6.381 -4.485 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.229 2.719 -6.528 1.00 0.00 H new ATOM 1836 N LEU A 362 11.114 6.075 -2.504 1.00 0.00 N ATOM 1837 CA LEU A 362 10.404 7.273 -2.928 1.00 0.00 C ATOM 1838 C LEU A 362 10.191 8.153 -1.713 1.00 0.00 C ATOM 1839 O LEU A 362 10.331 9.372 -1.771 1.00 0.00 O ATOM 1840 CB LEU A 362 9.057 6.924 -3.569 1.00 0.00 C ATOM 1841 CG LEU A 362 8.420 8.036 -4.415 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.900 9.181 -3.549 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.424 8.553 -5.437 1.00 0.00 C ATOM 0 H LEU A 362 10.662 5.192 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 362 10.996 7.796 -3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.191 6.044 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.359 6.648 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 362 7.563 7.610 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.457 9.947 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.146 8.802 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.725 9.613 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.964 9.341 -6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.297 8.952 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.731 7.737 -6.091 1.00 0.00 H new ATOM 1855 N CYS A 363 9.875 7.500 -0.608 1.00 0.00 N ATOM 1856 CA CYS A 363 9.658 8.174 0.656 1.00 0.00 C ATOM 1857 C CYS A 363 10.883 8.984 1.040 1.00 0.00 C ATOM 1858 O CYS A 363 10.784 10.136 1.455 1.00 0.00 O ATOM 1859 CB CYS A 363 9.419 7.136 1.748 1.00 0.00 C ATOM 1860 SG CYS A 363 7.726 6.496 1.860 1.00 0.00 S ATOM 0 H CYS A 363 9.762 6.487 -0.564 1.00 0.00 H new ATOM 0 HA CYS A 363 8.796 8.833 0.552 1.00 0.00 H new ATOM 0 HB2 CYS A 363 10.095 6.298 1.582 1.00 0.00 H new ATOM 0 HB3 CYS A 363 9.687 7.576 2.708 1.00 0.00 H new ATOM 1865 N TRP A 364 12.036 8.346 0.904 1.00 0.00 N ATOM 1866 CA TRP A 364 13.307 8.951 1.259 1.00 0.00 C ATOM 1867 C TRP A 364 13.695 10.085 0.339 1.00 0.00 C ATOM 1868 O TRP A 364 14.172 11.127 0.791 1.00 0.00 O ATOM 1869 CB TRP A 364 14.393 7.893 1.258 1.00 0.00 C ATOM 1870 CG TRP A 364 15.242 7.948 2.469 1.00 0.00 C ATOM 1871 CD1 TRP A 364 14.800 8.194 3.717 1.00 0.00 C ATOM 1872 CD2 TRP A 364 16.652 7.752 2.562 1.00 0.00 C ATOM 1873 NE1 TRP A 364 15.837 8.157 4.606 1.00 0.00 N ATOM 1874 CE2 TRP A 364 16.995 7.887 3.920 1.00 0.00 C ATOM 1875 CE3 TRP A 364 17.654 7.472 1.634 1.00 0.00 C ATOM 1876 CZ2 TRP A 364 18.304 7.751 4.372 1.00 0.00 C ATOM 1877 CZ3 TRP A 364 18.955 7.338 2.082 1.00 0.00 C ATOM 1878 CH2 TRP A 364 19.270 7.477 3.441 1.00 0.00 C ATOM 0 H TRP A 364 12.115 7.395 0.544 1.00 0.00 H new ATOM 0 HA TRP A 364 13.193 9.376 2.256 1.00 0.00 H new ATOM 0 HB2 TRP A 364 13.934 6.907 1.185 1.00 0.00 H new ATOM 0 HB3 TRP A 364 15.018 8.020 0.374 1.00 0.00 H new ATOM 0 HD1 TRP A 364 13.771 8.393 3.978 1.00 0.00 H new ATOM 0 HE1 TRP A 364 15.763 8.305 5.612 1.00 0.00 H new ATOM 0 HE3 TRP A 364 17.419 7.362 0.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 18.549 7.858 5.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 19.741 7.123 1.374 1.00 0.00 H new ATOM 0 HH2 TRP A 364 20.296 7.366 3.760 1.00 0.00 H new ATOM 1889 N GLU A 365 13.499 9.888 -0.949 1.00 0.00 N ATOM 1890 CA GLU A 365 13.853 10.906 -1.905 1.00 0.00 C ATOM 1891 C GLU A 365 12.906 12.081 -1.746 1.00 0.00 C ATOM 1892 O GLU A 365 13.247 13.229 -2.025 1.00 0.00 O ATOM 1893 CB GLU A 365 13.819 10.329 -3.324 1.00 0.00 C ATOM 1894 CG GLU A 365 13.119 11.205 -4.351 1.00 0.00 C ATOM 1895 CD GLU A 365 13.497 10.848 -5.775 1.00 0.00 C ATOM 1896 OE1 GLU A 365 12.849 9.951 -6.354 1.00 0.00 O ATOM 1897 OE2 GLU A 365 14.442 11.464 -6.310 1.00 0.00 O ATOM 0 H GLU A 365 13.100 9.040 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 365 14.869 11.258 -1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 365 14.843 10.153 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.322 9.359 -3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 365 12.040 11.109 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 365 13.369 12.249 -4.163 1.00 0.00 H new ATOM 1904 N LEU A 366 11.711 11.755 -1.287 1.00 0.00 N ATOM 1905 CA LEU A 366 10.674 12.733 -1.026 1.00 0.00 C ATOM 1906 C LEU A 366 10.999 13.455 0.274 1.00 0.00 C ATOM 1907 O LEU A 366 10.699 14.638 0.453 1.00 0.00 O ATOM 1908 CB LEU A 366 9.339 11.996 -0.920 1.00 0.00 C ATOM 1909 CG LEU A 366 8.072 12.851 -0.823 1.00 0.00 C ATOM 1910 CD1 LEU A 366 7.971 13.526 0.535 1.00 0.00 C ATOM 1911 CD2 LEU A 366 8.028 13.882 -1.941 1.00 0.00 C ATOM 0 H LEU A 366 11.432 10.795 -1.084 1.00 0.00 H new ATOM 0 HA LEU A 366 10.614 13.469 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 366 9.242 11.346 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 366 9.379 11.350 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 366 7.213 12.190 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 366 7.062 14.126 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 366 7.940 12.767 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 366 8.838 14.169 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 366 7.119 14.477 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 366 8.898 14.535 -1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 366 8.035 13.374 -2.905 1.00 0.00 H new ATOM 1923 N LEU A 367 11.670 12.721 1.154 1.00 0.00 N ATOM 1924 CA LEU A 367 12.056 13.214 2.463 1.00 0.00 C ATOM 1925 C LEU A 367 13.026 14.374 2.317 1.00 0.00 C ATOM 1926 O LEU A 367 12.939 15.375 3.029 1.00 0.00 O ATOM 1927 CB LEU A 367 12.695 12.070 3.244 1.00 0.00 C ATOM 1928 CG LEU A 367 12.542 12.108 4.762 1.00 0.00 C ATOM 1929 CD1 LEU A 367 13.358 10.989 5.390 1.00 0.00 C ATOM 1930 CD2 LEU A 367 12.955 13.459 5.324 1.00 0.00 C ATOM 0 H LEU A 367 11.962 11.760 0.974 1.00 0.00 H new ATOM 0 HA LEU A 367 11.180 13.575 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 367 12.272 11.133 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 367 13.759 12.050 3.009 1.00 0.00 H new ATOM 0 HG LEU A 367 11.490 11.960 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 367 13.245 11.021 6.474 1.00 0.00 H new ATOM 0 HD12 LEU A 367 13.005 10.028 5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 367 14.409 11.116 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 367 12.835 13.455 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 367 13.998 13.653 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 367 12.328 14.240 4.893 1.00 0.00 H new ATOM 1942 N LYS A 368 13.945 14.226 1.375 1.00 0.00 N ATOM 1943 CA LYS A 368 14.940 15.247 1.109 1.00 0.00 C ATOM 1944 C LYS A 368 14.341 16.342 0.241 1.00 0.00 C ATOM 1945 O LYS A 368 14.519 17.532 0.503 1.00 0.00 O ATOM 1946 CB LYS A 368 16.146 14.630 0.409 1.00 0.00 C ATOM 1947 CG LYS A 368 16.621 13.353 1.059 1.00 0.00 C ATOM 1948 CD LYS A 368 17.081 12.350 0.024 1.00 0.00 C ATOM 1949 CE LYS A 368 17.597 11.074 0.674 1.00 0.00 C ATOM 1950 NZ LYS A 368 18.062 10.084 -0.338 1.00 0.00 N ATOM 0 H LYS A 368 14.020 13.401 0.779 1.00 0.00 H new ATOM 0 HA LYS A 368 15.263 15.681 2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 368 15.890 14.427 -0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 368 16.963 15.352 0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 368 17.439 13.573 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.815 12.923 1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.254 12.110 -0.644 1.00 0.00 H new ATOM 0 HD3 LYS A 368 17.868 12.792 -0.588 1.00 0.00 H new ATOM 0 HE2 LYS A 368 18.418 11.317 1.349 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.807 10.630 1.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 18.003 9.126 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.461 10.144 -1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 19.048 10.290 -0.598 1.00 0.00 H new ATOM 1964 N GLU A 369 13.629 15.919 -0.799 1.00 0.00 N ATOM 1965 CA GLU A 369 12.982 16.842 -1.719 1.00 0.00 C ATOM 1966 C GLU A 369 12.047 17.802 -0.986 1.00 0.00 C ATOM 1967 O GLU A 369 11.643 18.826 -1.539 1.00 0.00 O ATOM 1968 CB GLU A 369 12.210 16.067 -2.777 1.00 0.00 C ATOM 1969 CG GLU A 369 12.819 16.164 -4.164 1.00 0.00 C ATOM 1970 CD GLU A 369 14.183 15.508 -4.250 1.00 0.00 C ATOM 1971 OE1 GLU A 369 15.191 16.198 -3.990 1.00 0.00 O ATOM 1972 OE2 GLU A 369 14.244 14.305 -4.580 1.00 0.00 O ATOM 0 H GLU A 369 13.486 14.935 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 369 13.760 17.436 -2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 369 12.160 15.018 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 369 11.186 16.438 -2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 369 12.149 15.695 -4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 369 12.906 17.213 -4.446 1.00 0.00 H new ATOM 1979 N LYS A 370 11.702 17.466 0.257 1.00 0.00 N ATOM 1980 CA LYS A 370 10.825 18.314 1.060 1.00 0.00 C ATOM 1981 C LYS A 370 11.352 19.744 1.121 1.00 0.00 C ATOM 1982 O LYS A 370 10.583 20.702 1.048 1.00 0.00 O ATOM 1983 CB LYS A 370 10.698 17.759 2.474 1.00 0.00 C ATOM 1984 CG LYS A 370 9.648 16.687 2.633 1.00 0.00 C ATOM 1985 CD LYS A 370 8.275 17.187 2.247 1.00 0.00 C ATOM 1986 CE LYS A 370 7.184 16.234 2.704 1.00 0.00 C ATOM 1987 NZ LYS A 370 5.850 16.615 2.162 1.00 0.00 N ATOM 0 H LYS A 370 12.015 16.617 0.727 1.00 0.00 H new ATOM 0 HA LYS A 370 9.844 18.322 0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 370 11.662 17.353 2.780 1.00 0.00 H new ATOM 0 HB3 LYS A 370 10.467 18.579 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 370 9.909 15.828 2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 370 9.633 16.343 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 370 8.108 18.170 2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 370 8.222 17.309 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 370 7.430 15.221 2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 370 7.144 16.224 3.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 5.133 15.940 2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 5.603 17.572 2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 5.880 16.600 1.123 1.00 0.00 H new ATOM 2001 N ALA A 371 12.668 19.881 1.255 1.00 0.00 N ATOM 2002 CA ALA A 371 13.297 21.194 1.325 1.00 0.00 C ATOM 2003 C ALA A 371 14.470 21.297 0.355 1.00 0.00 C ATOM 2004 O ALA A 371 14.930 20.290 -0.184 1.00 0.00 O ATOM 2005 CB ALA A 371 13.759 21.477 2.743 1.00 0.00 C ATOM 0 H ALA A 371 13.319 19.098 1.317 1.00 0.00 H new ATOM 0 HA ALA A 371 12.557 21.940 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 371 14.227 22.460 2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 371 12.902 21.455 3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 371 14.480 20.719 3.049 1.00 0.00 H new ATOM 2011 N SER A 372 14.948 22.521 0.141 1.00 0.00 N ATOM 2012 CA SER A 372 16.069 22.764 -0.763 1.00 0.00 C ATOM 2013 C SER A 372 15.769 22.233 -2.162 1.00 0.00 C ATOM 2014 O SER A 372 15.180 22.987 -2.965 1.00 0.00 O ATOM 2015 CB SER A 372 17.344 22.115 -0.218 1.00 0.00 C ATOM 2016 OG SER A 372 18.446 22.353 -1.076 1.00 0.00 O ATOM 2017 OXT SER A 372 16.126 21.070 -2.444 1.00 0.00 O ATOM 0 H SER A 372 14.575 23.361 0.583 1.00 0.00 H new ATOM 0 HA SER A 372 16.220 23.841 -0.830 1.00 0.00 H new ATOM 0 HB2 SER A 372 17.561 22.510 0.775 1.00 0.00 H new ATOM 0 HB3 SER A 372 17.191 21.042 -0.108 1.00 0.00 H new ATOM 0 HG SER A 372 19.248 21.929 -0.704 1.00 0.00 H new TER 2023 SER A 372 HETATM 2024 ZN ZN A 501 -13.142 1.686 4.101 1.00 0.00 ZN HETATM 2025 ZN ZN A 601 -5.142 -4.558 -7.123 1.00 0.00 ZN HETATM 2026 ZN ZN A 701 7.037 5.510 -0.127 1.00 0.00 ZN HETATM 2027 ZN ZN A 801 12.652 -7.135 -5.844 1.00 0.00 ZN