USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 947 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 16 ALY H2 : B 16 ALY N : B 15 ALA 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 302 MET CE :methyl -121:sc= -2.13 (180deg=-2.34) USER MOD Set 1.2: B 18 HIS : no HE2:sc= -2.76 X(o=-4.9,f=-5.4) USER MOD Set 2.1: A 341 TYR OH : rot -19:sc= -1.7 USER MOD Set 2.2: A 361 HIS :FLIP no HD1:sc= -5.93! F(o=-9.3,f=-7.6!) USER MOD Set 3.1: A 330 GLN :FLIP amide:sc= -3.98! C(o=-9.6!,f=-8!) USER MOD Set 3.2: A 343 MET CE :methyl 157:sc= -4.03! (180deg=-6.6!) USER MOD Set 4.1: A 327 ASN : amide:sc= -0.191 X(o=-0.35,f=0.13) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -0.162 USER MOD Set 5.1: A 317 LYS NZ :NH3+ 154:sc= -4.38! (180deg=-6.6!) USER MOD Set 5.2: A 325 SER OG : rot -4:sc= 2.4 USER MOD Set 5.3: B 20 LYS NZ :NH3+ -155:sc= 1.06 (180deg=0.068) USER MOD Set 6.1: A 272 ASN : amide:sc= -7.34! C(o=-7.3!,f=-14!) USER MOD Set 6.2: A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot -118:sc= 0.208 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -174:sc= -2.46! USER MOD Single : A 270 ASN :FLIP amide:sc= -0.109 F(o=-0.74,f=-0.11) USER MOD Single : A 271 MET CE :methyl -145:sc= -0.746 (180deg=-2.71!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 180:sc= -0.381 USER MOD Single : A 290 SER OG : rot 76:sc= -14.3! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN :FLIP amide:sc= 0.338 F(o=-3!,f=0.34) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 301 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.4!) USER MOD Single : A 303 THR OG1 : rot 62:sc= -0.92! USER MOD Single : A 307 LYS NZ :NH3+ 162:sc= -0.499 (180deg=-1.46) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.4 USER MOD Single : A 310 LYS NZ :NH3+ -170:sc= -0.0143 (180deg=-0.154) USER MOD Single : A 312 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 318 SER OG : rot -69:sc= 0.986 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.45! USER MOD Single : A 347 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.9!) USER MOD Single : A 357 SER OG : rot -36:sc= 0.514 USER MOD Single : A 359 SER OG : rot -44:sc= 0.522 USER MOD Single : A 368 LYS NZ :NH3+ 136:sc= -0.294 (180deg=-1.07) USER MOD Single : A 370 LYS NZ :NH3+ -137:sc= -0.223 (180deg=-1.06) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ 141:sc= -1.64! (180deg=-4.12!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -17.564 -9.219 13.624 1.00 0.00 N ATOM 2 CA GLY B 9 -16.421 -8.270 13.733 1.00 0.00 C ATOM 3 C GLY B 9 -15.216 -8.890 14.414 1.00 0.00 C ATOM 4 O GLY B 9 -14.761 -8.402 15.448 1.00 0.00 O ATOM 0 HA2 GLY B 9 -16.137 -7.932 12.736 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -16.736 -7.388 14.291 1.00 0.00 H new ATOM 10 N LEU B 10 -14.701 -9.968 13.831 1.00 0.00 N ATOM 11 CA LEU B 10 -13.541 -10.659 14.387 1.00 0.00 C ATOM 12 C LEU B 10 -12.255 -9.904 14.064 1.00 0.00 C ATOM 13 O LEU B 10 -11.583 -9.394 14.960 1.00 0.00 O ATOM 14 CB LEU B 10 -13.456 -12.088 13.842 1.00 0.00 C ATOM 15 CG LEU B 10 -14.508 -13.062 14.383 1.00 0.00 C ATOM 16 CD1 LEU B 10 -15.893 -12.705 13.867 1.00 0.00 C ATOM 17 CD2 LEU B 10 -14.151 -14.492 14.005 1.00 0.00 C ATOM 0 H LEU B 10 -15.068 -10.382 12.974 1.00 0.00 H new ATOM 0 HA LEU B 10 -13.660 -10.699 15.470 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -13.545 -12.050 12.756 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -12.467 -12.486 14.067 1.00 0.00 H new ATOM 0 HG LEU B 10 -14.520 -12.982 15.470 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -16.622 -13.411 14.265 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -16.152 -11.696 14.188 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -15.899 -12.752 12.778 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -14.908 -15.172 14.397 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -14.109 -14.582 12.920 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -13.180 -14.748 14.428 1.00 0.00 H new ATOM 29 N GLY B 11 -11.920 -9.838 12.780 1.00 0.00 N ATOM 30 CA GLY B 11 -10.716 -9.145 12.362 1.00 0.00 C ATOM 31 C GLY B 11 -9.456 -9.923 12.692 1.00 0.00 C ATOM 32 O GLY B 11 -9.250 -10.325 13.837 1.00 0.00 O ATOM 0 H GLY B 11 -12.461 -10.252 12.021 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -10.758 -8.966 11.288 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -10.675 -8.170 12.847 1.00 0.00 H new ATOM 36 N LYS B 12 -8.614 -10.132 11.686 1.00 0.00 N ATOM 37 CA LYS B 12 -7.368 -10.868 11.871 1.00 0.00 C ATOM 38 C LYS B 12 -6.358 -10.037 12.657 1.00 0.00 C ATOM 39 O LYS B 12 -5.973 -10.398 13.769 1.00 0.00 O ATOM 40 CB LYS B 12 -6.777 -11.260 10.515 1.00 0.00 C ATOM 41 CG LYS B 12 -7.712 -12.098 9.656 1.00 0.00 C ATOM 42 CD LYS B 12 -8.025 -13.444 10.296 1.00 0.00 C ATOM 43 CE LYS B 12 -6.865 -14.421 10.160 1.00 0.00 C ATOM 44 NZ LYS B 12 -5.733 -14.082 11.066 1.00 0.00 N ATOM 0 H LYS B 12 -8.771 -9.802 10.734 1.00 0.00 H new ATOM 0 HA LYS B 12 -7.589 -11.772 12.439 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -6.512 -10.354 9.969 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -5.854 -11.816 10.679 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -8.640 -11.551 9.491 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -7.259 -12.259 8.678 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -8.256 -13.299 11.351 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -8.914 -13.869 9.831 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -7.214 -15.430 10.380 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -6.514 -14.423 9.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -5.326 -14.956 11.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -5.003 -13.568 10.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -6.078 -13.485 11.844 1.00 0.00 H new ATOM 58 N GLY B 13 -5.934 -8.922 12.069 1.00 0.00 N ATOM 59 CA GLY B 13 -4.972 -8.056 12.725 1.00 0.00 C ATOM 60 C GLY B 13 -4.055 -7.359 11.739 1.00 0.00 C ATOM 61 O GLY B 13 -3.958 -6.131 11.733 1.00 0.00 O ATOM 0 H GLY B 13 -6.240 -8.603 11.150 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -5.503 -7.308 13.314 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -4.373 -8.644 13.421 1.00 0.00 H new ATOM 65 N GLY B 14 -3.384 -8.144 10.903 1.00 0.00 N ATOM 66 CA GLY B 14 -2.479 -7.581 9.918 1.00 0.00 C ATOM 67 C GLY B 14 -2.142 -8.562 8.813 1.00 0.00 C ATOM 68 O GLY B 14 -0.996 -8.995 8.687 1.00 0.00 O ATOM 0 H GLY B 14 -3.451 -9.162 10.890 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -2.930 -6.689 9.483 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -1.560 -7.265 10.412 1.00 0.00 H new ATOM 72 N ALA B 15 -3.142 -8.912 8.009 1.00 0.00 N ATOM 73 CA ALA B 15 -2.948 -9.848 6.908 1.00 0.00 C ATOM 74 C ALA B 15 -3.665 -9.371 5.649 1.00 0.00 C ATOM 75 O ALA B 15 -3.402 -9.862 4.551 1.00 0.00 O ATOM 76 CB ALA B 15 -3.438 -11.234 7.302 1.00 0.00 C ATOM 0 H ALA B 15 -4.095 -8.561 8.100 1.00 0.00 H new ATOM 0 HA ALA B 15 -1.881 -9.899 6.690 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -3.287 -11.923 6.471 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -2.879 -11.584 8.170 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -4.499 -11.189 7.548 1.00 0.00 H new HETATM 82 OH ALY B 16 -6.047 -6.330 0.316 1.00 0.00 O HETATM 83 CH ALY B 16 -7.142 -6.381 -0.245 1.00 0.00 C HETATM 84 CH3 ALY B 16 -7.294 -5.613 -1.560 1.00 0.00 C HETATM 85 NZ ALY B 16 -8.247 -6.635 0.447 1.00 0.00 N HETATM 86 CE ALY B 16 -8.363 -6.245 1.848 1.00 0.00 C HETATM 87 CD ALY B 16 -7.636 -7.200 2.786 1.00 0.00 C HETATM 88 CG ALY B 16 -7.489 -6.591 4.175 1.00 0.00 C HETATM 89 CB ALY B 16 -6.747 -7.510 5.136 1.00 0.00 C HETATM 90 CA ALY B 16 -5.325 -7.871 4.692 1.00 0.00 C HETATM 91 N ALY B 16 -4.570 -8.413 5.817 1.00 0.00 N HETATM 92 C ALY B 16 -4.619 -6.655 4.095 1.00 0.00 C HETATM 93 O ALY B 16 -4.708 -6.410 2.893 1.00 0.00 O HETATM 0 HH33 ALY B 16 -7.107 -4.553 -1.386 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -6.578 -5.993 -2.288 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -8.306 -5.745 -1.943 1.00 0.00 H new HETATM 0 HZ ALY B 16 -9.026 -7.110 -0.008 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -8.477 -6.370 4.578 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -6.956 -5.643 4.099 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -9.417 -6.204 2.123 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -7.961 -5.240 1.976 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -6.651 -7.435 2.381 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -8.185 -8.139 2.853 1.00 0.00 H new HETATM 0 HCA ALY B 16 -5.385 -8.635 3.917 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -7.321 -8.428 5.258 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.699 -7.031 6.114 1.00 0.00 H new HETATM 0 H ALY B 16 -5.011 -8.501 6.732 1.00 0.00 H new ATOM 108 N ARG B 17 -3.921 -5.896 4.940 1.00 0.00 N ATOM 109 CA ARG B 17 -3.191 -4.718 4.478 1.00 0.00 C ATOM 110 C ARG B 17 -2.263 -5.097 3.325 1.00 0.00 C ATOM 111 O ARG B 17 -2.656 -5.056 2.159 1.00 0.00 O ATOM 112 CB ARG B 17 -2.385 -4.102 5.631 1.00 0.00 C ATOM 113 CG ARG B 17 -1.410 -3.014 5.196 1.00 0.00 C ATOM 114 CD ARG B 17 -2.096 -1.666 5.045 1.00 0.00 C ATOM 115 NE ARG B 17 -2.229 -0.977 6.327 1.00 0.00 N ATOM 116 CZ ARG B 17 -1.238 -0.303 6.908 1.00 0.00 C ATOM 117 NH1 ARG B 17 -0.046 -0.236 6.328 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.435 0.302 8.071 1.00 0.00 N ATOM 0 H ARG B 17 -3.846 -6.075 5.941 1.00 0.00 H new ATOM 0 HA ARG B 17 -3.908 -3.977 4.124 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -3.077 -3.684 6.361 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.829 -4.893 6.135 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -0.607 -2.933 5.928 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.951 -3.296 4.249 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -1.526 -1.043 4.355 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -3.083 -1.808 4.605 1.00 0.00 H new ATOM 0 HE ARG B 17 -3.130 -1.014 6.803 1.00 0.00 H new ATOM 0 HH11 ARG B 17 0.113 -0.702 5.435 1.00 0.00 H new ATOM 0 HH12 ARG B 17 0.711 0.281 6.776 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.348 0.252 8.524 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.674 0.817 8.513 1.00 0.00 H new ATOM 132 N HIS B 18 -1.034 -5.474 3.662 1.00 0.00 N ATOM 133 CA HIS B 18 -0.052 -5.880 2.668 1.00 0.00 C ATOM 134 C HIS B 18 0.735 -7.080 3.184 1.00 0.00 C ATOM 135 O HIS B 18 0.231 -7.859 3.995 1.00 0.00 O ATOM 136 CB HIS B 18 0.921 -4.735 2.343 1.00 0.00 C ATOM 137 CG HIS B 18 0.271 -3.420 2.034 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.677 -2.233 2.607 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.743 -3.097 1.194 1.00 0.00 C ATOM 140 CE1 HIS B 18 -0.057 -1.242 2.137 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.925 -1.740 1.277 1.00 0.00 N ATOM 0 H HIS B 18 -0.695 -5.506 4.623 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.586 -6.147 1.756 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.595 -4.600 3.189 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.534 -5.030 1.491 1.00 0.00 H new ATOM 0 HD1 HIS B 18 1.429 -2.136 3.289 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.304 -3.781 0.574 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.037 -0.201 2.410 1.00 0.00 H new ATOM 150 N ARG B 19 1.963 -7.227 2.696 1.00 0.00 N ATOM 151 CA ARG B 19 2.847 -8.312 3.110 1.00 0.00 C ATOM 152 C ARG B 19 2.371 -9.672 2.608 1.00 0.00 C ATOM 153 O ARG B 19 3.100 -10.659 2.696 1.00 0.00 O ATOM 154 CB ARG B 19 2.994 -8.321 4.629 1.00 0.00 C ATOM 155 CG ARG B 19 4.075 -9.259 5.147 1.00 0.00 C ATOM 156 CD ARG B 19 5.465 -8.806 4.730 1.00 0.00 C ATOM 157 NE ARG B 19 6.504 -9.709 5.222 1.00 0.00 N ATOM 158 CZ ARG B 19 7.583 -9.303 5.886 1.00 0.00 C ATOM 159 NH1 ARG B 19 7.760 -8.016 6.154 1.00 0.00 N ATOM 160 NH2 ARG B 19 8.484 -10.189 6.289 1.00 0.00 N ATOM 0 H ARG B 19 2.373 -6.599 2.004 1.00 0.00 H new ATOM 0 HA ARG B 19 3.821 -8.130 2.656 1.00 0.00 H new ATOM 0 HB2 ARG B 19 3.215 -7.309 4.967 1.00 0.00 H new ATOM 0 HB3 ARG B 19 2.040 -8.604 5.073 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.021 -9.310 6.234 1.00 0.00 H new ATOM 0 HG3 ARG B 19 3.893 -10.266 4.771 1.00 0.00 H new ATOM 0 HD2 ARG B 19 5.518 -8.751 3.643 1.00 0.00 H new ATOM 0 HD3 ARG B 19 5.648 -7.801 5.110 1.00 0.00 H new ATOM 0 HE ARG B 19 6.395 -10.708 5.046 1.00 0.00 H new ATOM 0 HH11 ARG B 19 7.067 -7.332 5.851 1.00 0.00 H new ATOM 0 HH12 ARG B 19 8.589 -7.710 6.663 1.00 0.00 H new ATOM 0 HH21 ARG B 19 8.349 -11.180 6.090 1.00 0.00 H new ATOM 0 HH22 ARG B 19 9.312 -9.879 6.798 1.00 0.00 H new ATOM 174 N LYS B 20 1.150 -9.710 2.082 1.00 0.00 N ATOM 175 CA LYS B 20 0.563 -10.935 1.538 1.00 0.00 C ATOM 176 C LYS B 20 0.863 -12.161 2.402 1.00 0.00 C ATOM 177 O LYS B 20 1.141 -12.041 3.596 1.00 0.00 O ATOM 178 CB LYS B 20 1.050 -11.153 0.102 1.00 0.00 C ATOM 179 CG LYS B 20 2.543 -11.364 -0.044 1.00 0.00 C ATOM 180 CD LYS B 20 2.932 -11.329 -1.504 1.00 0.00 C ATOM 181 CE LYS B 20 4.421 -11.487 -1.682 1.00 0.00 C ATOM 182 NZ LYS B 20 4.763 -12.045 -3.018 1.00 0.00 N ATOM 0 H LYS B 20 0.539 -8.895 2.020 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.520 -10.809 1.539 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.534 -12.019 -0.313 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.760 -10.291 -0.499 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.083 -10.591 0.503 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.827 -12.321 0.393 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.414 -12.125 -2.039 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.610 -10.386 -1.945 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.906 -10.519 -1.558 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.812 -12.142 -0.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.684 -12.526 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.032 -12.726 -3.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.812 -11.274 -3.714 1.00 0.00 H new ATOM 196 N VAL B 21 0.783 -13.340 1.792 1.00 0.00 N ATOM 197 CA VAL B 21 1.037 -14.591 2.500 1.00 0.00 C ATOM 198 C VAL B 21 2.495 -14.690 2.942 1.00 0.00 C ATOM 199 O VAL B 21 3.391 -14.154 2.291 1.00 0.00 O ATOM 200 CB VAL B 21 0.687 -15.810 1.622 1.00 0.00 C ATOM 201 CG1 VAL B 21 1.595 -15.877 0.403 1.00 0.00 C ATOM 202 CG2 VAL B 21 0.769 -17.097 2.430 1.00 0.00 C ATOM 0 H VAL B 21 0.544 -13.455 0.807 1.00 0.00 H new ATOM 0 HA VAL B 21 0.397 -14.593 3.383 1.00 0.00 H new ATOM 0 HB VAL B 21 -0.339 -15.694 1.273 1.00 0.00 H new ATOM 0 HG11 VAL B 21 1.330 -16.745 -0.201 1.00 0.00 H new ATOM 0 HG12 VAL B 21 1.475 -14.971 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL B 21 2.632 -15.964 0.726 1.00 0.00 H new ATOM 0 HG21 VAL B 21 0.518 -17.944 1.791 1.00 0.00 H new ATOM 0 HG22 VAL B 21 1.781 -17.220 2.816 1.00 0.00 H new ATOM 0 HG23 VAL B 21 0.067 -17.050 3.262 1.00 0.00 H new ATOM 212 N LEU B 22 2.721 -15.382 4.055 1.00 0.00 N ATOM 213 CA LEU B 22 4.067 -15.560 4.589 1.00 0.00 C ATOM 214 C LEU B 22 4.488 -17.024 4.516 1.00 0.00 C ATOM 215 O LEU B 22 3.688 -17.922 4.776 1.00 0.00 O ATOM 216 CB LEU B 22 4.132 -15.070 6.036 1.00 0.00 C ATOM 217 CG LEU B 22 3.881 -13.573 6.227 1.00 0.00 C ATOM 218 CD1 LEU B 22 3.736 -13.240 7.703 1.00 0.00 C ATOM 219 CD2 LEU B 22 5.009 -12.761 5.606 1.00 0.00 C ATOM 0 H LEU B 22 1.988 -15.829 4.605 1.00 0.00 H new ATOM 0 HA LEU B 22 4.755 -14.971 3.983 1.00 0.00 H new ATOM 0 HB2 LEU B 22 3.399 -15.623 6.624 1.00 0.00 H new ATOM 0 HB3 LEU B 22 5.114 -15.312 6.441 1.00 0.00 H new ATOM 0 HG LEU B 22 2.950 -13.313 5.723 1.00 0.00 H new ATOM 0 HD11 LEU B 22 3.558 -12.171 7.819 1.00 0.00 H new ATOM 0 HD12 LEU B 22 2.896 -13.795 8.120 1.00 0.00 H new ATOM 0 HD13 LEU B 22 4.650 -13.515 8.230 1.00 0.00 H new ATOM 0 HD21 LEU B 22 4.815 -11.698 5.751 1.00 0.00 H new ATOM 0 HD22 LEU B 22 5.953 -13.026 6.083 1.00 0.00 H new ATOM 0 HD23 LEU B 22 5.068 -12.977 4.539 1.00 0.00 H new ATOM 231 N ARG B 23 5.748 -17.256 4.162 1.00 0.00 N ATOM 232 CA ARG B 23 6.275 -18.612 4.055 1.00 0.00 C ATOM 233 C ARG B 23 7.589 -18.749 4.818 1.00 0.00 C ATOM 234 O ARG B 23 8.651 -18.480 4.219 1.00 0.00 O ATOM 235 CB ARG B 23 6.479 -18.988 2.585 1.00 0.00 C ATOM 236 CG ARG B 23 5.201 -18.946 1.763 1.00 0.00 C ATOM 237 CD ARG B 23 5.452 -19.359 0.321 1.00 0.00 C ATOM 238 NE ARG B 23 4.230 -19.323 -0.480 1.00 0.00 N ATOM 239 CZ ARG B 23 4.186 -19.624 -1.775 1.00 0.00 C ATOM 240 NH1 ARG B 23 5.291 -19.978 -2.417 1.00 0.00 N ATOM 241 NH2 ARG B 23 3.033 -19.571 -2.429 1.00 0.00 N ATOM 242 OXT ARG B 23 7.544 -19.123 6.008 1.00 0.00 O ATOM 0 H ARG B 23 6.423 -16.523 3.944 1.00 0.00 H new ATOM 0 HA ARG B 23 5.549 -19.293 4.498 1.00 0.00 H new ATOM 0 HB2 ARG B 23 7.208 -18.309 2.143 1.00 0.00 H new ATOM 0 HB3 ARG B 23 6.903 -19.991 2.531 1.00 0.00 H new ATOM 0 HG2 ARG B 23 4.459 -19.608 2.208 1.00 0.00 H new ATOM 0 HG3 ARG B 23 4.785 -17.939 1.787 1.00 0.00 H new ATOM 0 HD2 ARG B 23 6.195 -18.696 -0.122 1.00 0.00 H new ATOM 0 HD3 ARG B 23 5.870 -20.366 0.300 1.00 0.00 H new ATOM 0 HE ARG B 23 3.361 -19.052 -0.020 1.00 0.00 H new ATOM 0 HH11 ARG B 23 6.179 -20.020 -1.918 1.00 0.00 H new ATOM 0 HH12 ARG B 23 5.252 -20.208 -3.410 1.00 0.00 H new ATOM 0 HH21 ARG B 23 2.181 -19.300 -1.939 1.00 0.00 H new ATOM 0 HH22 ARG B 23 2.999 -19.802 -3.422 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -19.183 0.339 -9.494 1.00 0.00 N ATOM 258 CA GLY A 259 -17.712 0.327 -9.720 1.00 0.00 C ATOM 259 C GLY A 259 -16.950 -0.245 -8.540 1.00 0.00 C ATOM 260 O GLY A 259 -16.494 0.499 -7.671 1.00 0.00 O ATOM 0 HA2 GLY A 259 -17.489 -0.259 -10.612 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -17.368 1.343 -9.913 1.00 0.00 H new ATOM 266 N SER A 260 -16.816 -1.569 -8.510 1.00 0.00 N ATOM 267 CA SER A 260 -16.106 -2.248 -7.429 1.00 0.00 C ATOM 268 C SER A 260 -16.703 -1.933 -6.075 1.00 0.00 C ATOM 269 O SER A 260 -17.753 -1.300 -5.964 1.00 0.00 O ATOM 270 CB SER A 260 -14.638 -1.855 -7.406 1.00 0.00 C ATOM 271 OG SER A 260 -13.923 -2.462 -8.468 1.00 0.00 O ATOM 0 H SER A 260 -17.191 -2.194 -9.224 1.00 0.00 H new ATOM 0 HA SER A 260 -16.204 -3.316 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.549 -0.771 -7.478 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.196 -2.148 -6.454 1.00 0.00 H new ATOM 0 HG SER A 260 -13.227 -3.047 -8.102 1.00 0.00 H new ATOM 277 N TYR A 261 -16.010 -2.393 -5.047 1.00 0.00 N ATOM 278 CA TYR A 261 -16.420 -2.177 -3.680 1.00 0.00 C ATOM 279 C TYR A 261 -15.275 -2.515 -2.740 1.00 0.00 C ATOM 280 O TYR A 261 -14.425 -3.348 -3.055 1.00 0.00 O ATOM 281 CB TYR A 261 -17.643 -3.034 -3.351 1.00 0.00 C ATOM 282 CG TYR A 261 -17.500 -4.493 -3.718 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.447 -5.234 -3.227 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.423 -5.128 -4.539 1.00 0.00 C ATOM 285 CE1 TYR A 261 -16.298 -6.562 -3.533 1.00 0.00 C ATOM 286 CE2 TYR A 261 -18.286 -6.467 -4.857 1.00 0.00 C ATOM 287 CZ TYR A 261 -17.219 -7.181 -4.351 1.00 0.00 C ATOM 288 OH TYR A 261 -17.076 -8.515 -4.662 1.00 0.00 O ATOM 0 H TYR A 261 -15.146 -2.927 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.688 -1.128 -3.553 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.847 -2.959 -2.283 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.509 -2.624 -3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.721 -4.757 -2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.258 -4.569 -4.934 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.463 -7.120 -3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.009 -6.951 -5.497 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.810 -8.795 -5.247 1.00 0.00 H new ATOM 298 N CYS A 262 -15.226 -1.840 -1.608 1.00 0.00 N ATOM 299 CA CYS A 262 -14.191 -2.096 -0.624 1.00 0.00 C ATOM 300 C CYS A 262 -14.251 -3.545 -0.161 1.00 0.00 C ATOM 301 O CYS A 262 -15.310 -4.053 0.181 1.00 0.00 O ATOM 302 CB CYS A 262 -14.379 -1.158 0.553 1.00 0.00 C ATOM 303 SG CYS A 262 -13.966 -1.837 2.191 1.00 0.00 S ATOM 0 H CYS A 262 -15.890 -1.111 -1.347 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.213 -1.921 -1.072 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.769 -0.271 0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.419 -0.831 0.569 1.00 0.00 H new ATOM 308 N ASP A 263 -13.112 -4.201 -0.160 1.00 0.00 N ATOM 309 CA ASP A 263 -13.028 -5.601 0.257 1.00 0.00 C ATOM 310 C ASP A 263 -13.379 -5.756 1.746 1.00 0.00 C ATOM 311 O ASP A 263 -13.434 -6.867 2.274 1.00 0.00 O ATOM 312 CB ASP A 263 -11.605 -6.110 -0.028 1.00 0.00 C ATOM 313 CG ASP A 263 -11.295 -7.465 0.583 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.153 -7.544 1.821 1.00 0.00 O ATOM 315 OD2 ASP A 263 -11.168 -8.441 -0.181 1.00 0.00 O ATOM 0 H ASP A 263 -12.221 -3.793 -0.443 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.750 -6.194 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.462 -6.169 -1.107 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.888 -5.381 0.350 1.00 0.00 H new ATOM 320 N PHE A 264 -13.653 -4.632 2.401 1.00 0.00 N ATOM 321 CA PHE A 264 -13.975 -4.615 3.833 1.00 0.00 C ATOM 322 C PHE A 264 -15.474 -4.391 4.082 1.00 0.00 C ATOM 323 O PHE A 264 -16.018 -4.908 5.058 1.00 0.00 O ATOM 324 CB PHE A 264 -13.152 -3.532 4.560 1.00 0.00 C ATOM 325 CG PHE A 264 -11.674 -3.595 4.293 1.00 0.00 C ATOM 326 CD1 PHE A 264 -11.174 -3.353 3.024 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.784 -3.875 5.316 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.821 -3.393 2.778 1.00 0.00 C ATOM 329 CE2 PHE A 264 -9.424 -3.918 5.075 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.943 -3.676 3.803 1.00 0.00 C ATOM 0 H PHE A 264 -13.660 -3.711 1.962 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.714 -5.595 4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.522 -2.551 4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -13.320 -3.624 5.633 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.856 -3.130 2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -11.156 -4.062 6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -9.447 -3.203 1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.739 -4.140 5.880 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.881 -3.708 3.611 1.00 0.00 H new ATOM 340 N CYS A 265 -16.146 -3.627 3.210 1.00 0.00 N ATOM 341 CA CYS A 265 -17.584 -3.380 3.386 1.00 0.00 C ATOM 342 C CYS A 265 -18.363 -3.802 2.163 1.00 0.00 C ATOM 343 O CYS A 265 -19.550 -4.119 2.246 1.00 0.00 O ATOM 344 CB CYS A 265 -17.912 -1.911 3.664 1.00 0.00 C ATOM 345 SG CYS A 265 -16.768 -1.030 4.760 1.00 0.00 S ATOM 0 H CYS A 265 -15.730 -3.179 2.394 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.872 -3.974 4.253 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.950 -1.382 2.712 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.911 -1.859 4.098 1.00 0.00 H new ATOM 350 N LEU A 266 -17.684 -3.786 1.033 1.00 0.00 N ATOM 351 CA LEU A 266 -18.270 -4.158 -0.223 1.00 0.00 C ATOM 352 C LEU A 266 -19.331 -3.156 -0.660 1.00 0.00 C ATOM 353 O LEU A 266 -20.443 -3.524 -1.040 1.00 0.00 O ATOM 354 CB LEU A 266 -18.832 -5.541 -0.096 1.00 0.00 C ATOM 355 CG LEU A 266 -17.900 -6.529 0.583 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.590 -7.861 0.762 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.610 -6.679 -0.208 1.00 0.00 C ATOM 0 H LEU A 266 -16.704 -3.511 0.969 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.505 -4.151 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.765 -5.492 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -19.078 -5.914 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.642 -6.146 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.911 -8.560 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -19.480 -7.730 1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.878 -8.255 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.956 -7.391 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.838 -7.041 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.110 -5.713 -0.276 1.00 0.00 H new ATOM 369 N GLY A 267 -18.959 -1.883 -0.605 1.00 0.00 N ATOM 370 CA GLY A 267 -19.857 -0.815 -1.009 1.00 0.00 C ATOM 371 C GLY A 267 -19.414 -0.147 -2.292 1.00 0.00 C ATOM 372 O GLY A 267 -19.847 -0.533 -3.379 1.00 0.00 O ATOM 0 H GLY A 267 -18.043 -1.568 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.861 -1.218 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.913 -0.070 -0.215 1.00 0.00 H new ATOM 376 N GLY A 268 -18.549 0.862 -2.176 1.00 0.00 N ATOM 377 CA GLY A 268 -18.066 1.550 -3.353 1.00 0.00 C ATOM 378 C GLY A 268 -17.248 2.774 -3.011 1.00 0.00 C ATOM 379 O GLY A 268 -17.093 3.123 -1.841 1.00 0.00 O ATOM 0 H GLY A 268 -18.179 1.209 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.460 0.866 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.914 1.844 -3.972 1.00 0.00 H new ATOM 383 N SER A 269 -16.715 3.422 -4.037 1.00 0.00 N ATOM 384 CA SER A 269 -15.887 4.599 -3.847 1.00 0.00 C ATOM 385 C SER A 269 -16.734 5.815 -3.512 1.00 0.00 C ATOM 386 O SER A 269 -16.423 6.554 -2.586 1.00 0.00 O ATOM 387 CB SER A 269 -15.019 4.820 -5.077 1.00 0.00 C ATOM 388 OG SER A 269 -14.590 6.168 -5.178 1.00 0.00 O ATOM 0 H SER A 269 -16.843 3.150 -5.012 1.00 0.00 H new ATOM 0 HA SER A 269 -15.226 4.439 -2.995 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.150 4.163 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.579 4.548 -5.972 1.00 0.00 H new ATOM 0 HG SER A 269 -14.115 6.297 -6.025 1.00 0.00 H new ATOM 394 N ASN A 270 -17.807 6.019 -4.254 1.00 0.00 N ATOM 395 CA ASN A 270 -18.701 7.132 -3.981 1.00 0.00 C ATOM 396 C ASN A 270 -19.814 6.672 -3.052 1.00 0.00 C ATOM 397 O ASN A 270 -20.895 7.261 -3.016 1.00 0.00 O ATOM 398 CB ASN A 270 -19.283 7.689 -5.271 1.00 0.00 C ATOM 399 CG ASN A 270 -19.815 6.605 -6.187 1.00 0.00 C ATOM 400 OD1 ASN A 270 -18.935 6.040 -7.007 1.00 0.00 O flip ATOM 401 ND2 ASN A 270 -20.999 6.274 -6.155 1.00 0.00 N flip ATOM 0 H ASN A 270 -18.080 5.435 -5.044 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.134 7.928 -3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.088 8.384 -5.032 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.515 8.258 -5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.640 6.735 -5.509 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.340 5.539 -6.774 1.00 0.00 H new ATOM 408 N MET A 271 -19.534 5.608 -2.297 1.00 0.00 N ATOM 409 CA MET A 271 -20.516 5.055 -1.369 1.00 0.00 C ATOM 410 C MET A 271 -19.901 4.016 -0.442 1.00 0.00 C ATOM 411 O MET A 271 -19.466 2.956 -0.889 1.00 0.00 O ATOM 412 CB MET A 271 -21.661 4.404 -2.139 1.00 0.00 C ATOM 413 CG MET A 271 -22.799 3.933 -1.246 1.00 0.00 C ATOM 414 SD MET A 271 -23.879 5.278 -0.716 1.00 0.00 S ATOM 415 CE MET A 271 -23.040 5.837 0.764 1.00 0.00 C ATOM 0 H MET A 271 -18.640 5.116 -2.311 1.00 0.00 H new ATOM 0 HA MET A 271 -20.886 5.884 -0.766 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.051 5.116 -2.867 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.274 3.554 -2.701 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.389 3.189 -1.781 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.384 3.439 -0.367 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.777 6.158 1.501 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.447 5.021 1.176 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.385 6.673 0.517 1.00 0.00 H new ATOM 425 N ASN A 272 -19.877 4.316 0.850 1.00 0.00 N ATOM 426 CA ASN A 272 -19.343 3.382 1.829 1.00 0.00 C ATOM 427 C ASN A 272 -20.483 2.612 2.480 1.00 0.00 C ATOM 428 O ASN A 272 -21.553 3.163 2.742 1.00 0.00 O ATOM 429 CB ASN A 272 -18.511 4.105 2.883 1.00 0.00 C ATOM 430 CG ASN A 272 -17.261 4.720 2.303 1.00 0.00 C ATOM 431 OD1 ASN A 272 -17.238 5.128 1.143 1.00 0.00 O ATOM 432 ND2 ASN A 272 -16.209 4.780 3.112 1.00 0.00 N ATOM 0 H ASN A 272 -20.219 5.194 1.242 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.686 2.680 1.316 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -19.115 4.884 3.348 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -18.236 3.403 3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -15.331 5.178 2.778 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -16.279 4.428 4.067 1.00 0.00 H new ATOM 439 N LYS A 273 -20.242 1.337 2.737 1.00 0.00 N ATOM 440 CA LYS A 273 -21.250 0.462 3.321 1.00 0.00 C ATOM 441 C LYS A 273 -21.246 0.496 4.841 1.00 0.00 C ATOM 442 O LYS A 273 -22.286 0.323 5.476 1.00 0.00 O ATOM 443 CB LYS A 273 -20.996 -0.961 2.840 1.00 0.00 C ATOM 444 CG LYS A 273 -21.632 -1.267 1.517 1.00 0.00 C ATOM 445 CD LYS A 273 -22.878 -2.105 1.669 1.00 0.00 C ATOM 446 CE LYS A 273 -23.550 -2.300 0.328 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.867 -3.730 0.064 1.00 0.00 N ATOM 0 H LYS A 273 -19.350 0.880 2.549 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.229 0.816 2.999 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.921 -1.124 2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -21.373 -1.661 3.586 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.882 -0.335 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.917 -1.792 0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.622 -3.073 2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.567 -1.621 2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.468 -1.713 0.294 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.900 -1.921 -0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.326 -3.818 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.989 -4.287 0.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.508 -4.086 0.802 1.00 0.00 H new ATOM 461 N LYS A 274 -20.079 0.715 5.416 1.00 0.00 N ATOM 462 CA LYS A 274 -19.937 0.739 6.860 1.00 0.00 C ATOM 463 C LYS A 274 -19.685 2.149 7.378 1.00 0.00 C ATOM 464 O LYS A 274 -19.418 2.350 8.563 1.00 0.00 O ATOM 465 CB LYS A 274 -18.813 -0.194 7.240 1.00 0.00 C ATOM 466 CG LYS A 274 -19.077 -1.601 6.753 1.00 0.00 C ATOM 467 CD LYS A 274 -19.894 -2.389 7.743 1.00 0.00 C ATOM 468 CE LYS A 274 -20.072 -3.820 7.289 1.00 0.00 C ATOM 469 NZ LYS A 274 -20.593 -4.692 8.378 1.00 0.00 N ATOM 0 H LYS A 274 -19.213 0.879 4.904 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.867 0.406 7.321 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.877 0.170 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.692 -0.199 8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.600 -1.563 5.798 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -18.129 -2.109 6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -19.405 -2.372 8.717 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -20.870 -1.920 7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -20.758 -3.849 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.117 -4.210 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -20.700 -5.664 8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -19.927 -4.686 9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -21.517 -4.336 8.696 1.00 0.00 H new ATOM 483 N SER A 275 -19.773 3.121 6.478 1.00 0.00 N ATOM 484 CA SER A 275 -19.572 4.520 6.838 1.00 0.00 C ATOM 485 C SER A 275 -20.757 5.362 6.389 1.00 0.00 C ATOM 486 O SER A 275 -20.886 6.529 6.761 1.00 0.00 O ATOM 487 CB SER A 275 -18.281 5.054 6.223 1.00 0.00 C ATOM 488 OG SER A 275 -17.152 4.353 6.712 1.00 0.00 O ATOM 0 H SER A 275 -19.983 2.966 5.492 1.00 0.00 H new ATOM 0 HA SER A 275 -19.491 4.584 7.923 1.00 0.00 H new ATOM 0 HB2 SER A 275 -18.327 4.962 5.138 1.00 0.00 H new ATOM 0 HB3 SER A 275 -18.179 6.115 6.449 1.00 0.00 H new ATOM 0 HG SER A 275 -16.339 4.714 6.301 1.00 0.00 H new ATOM 494 N GLY A 276 -21.614 4.751 5.587 1.00 0.00 N ATOM 495 CA GLY A 276 -22.799 5.423 5.087 1.00 0.00 C ATOM 496 C GLY A 276 -22.504 6.710 4.353 1.00 0.00 C ATOM 497 O GLY A 276 -23.392 7.542 4.165 1.00 0.00 O ATOM 0 H GLY A 276 -21.509 3.788 5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.333 4.748 4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.465 5.637 5.923 1.00 0.00 H new ATOM 501 N ARG A 277 -21.264 6.873 3.934 1.00 0.00 N ATOM 502 CA ARG A 277 -20.861 8.068 3.206 1.00 0.00 C ATOM 503 C ARG A 277 -19.823 7.753 2.136 1.00 0.00 C ATOM 504 O ARG A 277 -19.175 6.715 2.160 1.00 0.00 O ATOM 505 CB ARG A 277 -20.404 9.175 4.178 1.00 0.00 C ATOM 506 CG ARG A 277 -19.217 8.833 5.049 1.00 0.00 C ATOM 507 CD ARG A 277 -17.993 8.567 4.215 1.00 0.00 C ATOM 508 NE ARG A 277 -17.043 9.676 4.255 1.00 0.00 N ATOM 509 CZ ARG A 277 -15.926 9.665 4.977 1.00 0.00 C ATOM 510 NH1 ARG A 277 -15.624 8.611 5.724 1.00 0.00 N ATOM 511 NH2 ARG A 277 -15.110 10.710 4.955 1.00 0.00 N ATOM 0 H ARG A 277 -20.516 6.196 4.083 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.731 8.453 2.675 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -20.161 10.065 3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -21.243 9.435 4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.020 9.653 5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.446 7.956 5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.504 7.660 4.570 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.292 8.385 3.183 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.248 10.505 3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -16.249 7.805 5.746 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -14.766 8.606 6.276 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.339 11.524 4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.254 10.700 5.509 1.00 0.00 H new ATOM 525 N PRO A 278 -19.680 8.666 1.179 1.00 0.00 N ATOM 526 CA PRO A 278 -18.735 8.541 0.067 1.00 0.00 C ATOM 527 C PRO A 278 -17.270 8.558 0.503 1.00 0.00 C ATOM 528 O PRO A 278 -16.880 9.294 1.409 1.00 0.00 O ATOM 529 CB PRO A 278 -19.020 9.767 -0.806 1.00 0.00 C ATOM 530 CG PRO A 278 -20.322 10.310 -0.327 1.00 0.00 C ATOM 531 CD PRO A 278 -20.463 9.891 1.106 1.00 0.00 C ATOM 0 HA PRO A 278 -18.871 7.585 -0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.227 10.509 -0.710 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.074 9.493 -1.860 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.345 11.396 -0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.146 9.923 -0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.082 10.652 1.786 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.505 9.718 1.373 1.00 0.00 H new ATOM 539 N GLU A 279 -16.474 7.733 -0.165 1.00 0.00 N ATOM 540 CA GLU A 279 -15.039 7.635 0.082 1.00 0.00 C ATOM 541 C GLU A 279 -14.332 7.485 -1.260 1.00 0.00 C ATOM 542 O GLU A 279 -14.541 8.297 -2.162 1.00 0.00 O ATOM 543 CB GLU A 279 -14.727 6.449 0.990 1.00 0.00 C ATOM 544 CG GLU A 279 -13.378 6.566 1.668 1.00 0.00 C ATOM 545 CD GLU A 279 -13.306 7.742 2.622 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.778 7.605 3.770 1.00 0.00 O ATOM 547 OE2 GLU A 279 -12.777 8.800 2.221 1.00 0.00 O ATOM 0 H GLU A 279 -16.807 7.108 -0.899 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.689 8.535 0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.504 6.365 1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.755 5.531 0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.169 5.646 2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.602 6.670 0.910 1.00 0.00 H new ATOM 554 N GLU A 280 -13.508 6.449 -1.400 1.00 0.00 N ATOM 555 CA GLU A 280 -12.829 6.180 -2.664 1.00 0.00 C ATOM 556 C GLU A 280 -11.941 4.952 -2.576 1.00 0.00 C ATOM 557 O GLU A 280 -10.771 5.021 -2.197 1.00 0.00 O ATOM 558 CB GLU A 280 -12.033 7.376 -3.170 1.00 0.00 C ATOM 559 CG GLU A 280 -11.720 7.274 -4.655 1.00 0.00 C ATOM 560 CD GLU A 280 -12.063 8.540 -5.416 1.00 0.00 C ATOM 561 OE1 GLU A 280 -13.229 8.675 -5.842 1.00 0.00 O ATOM 562 OE2 GLU A 280 -11.167 9.392 -5.590 1.00 0.00 O ATOM 0 H GLU A 280 -13.295 5.784 -0.656 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.618 5.983 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.596 8.290 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.102 7.453 -2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.660 7.054 -4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.274 6.438 -5.082 1.00 0.00 H new ATOM 569 N LEU A 281 -12.535 3.835 -2.951 1.00 0.00 N ATOM 570 CA LEU A 281 -11.887 2.527 -2.954 1.00 0.00 C ATOM 571 C LEU A 281 -10.536 2.501 -3.641 1.00 0.00 C ATOM 572 O LEU A 281 -10.111 3.462 -4.282 1.00 0.00 O ATOM 573 CB LEU A 281 -12.768 1.560 -3.690 1.00 0.00 C ATOM 574 CG LEU A 281 -14.248 1.724 -3.454 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.996 1.165 -4.640 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.686 1.061 -2.144 1.00 0.00 C ATOM 0 H LEU A 281 -13.503 3.806 -3.270 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.732 2.266 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.575 1.659 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.482 0.547 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.481 2.784 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.068 1.278 -4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.704 1.704 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.756 0.108 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.758 1.199 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.460 -0.005 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.152 1.516 -1.310 1.00 0.00 H new ATOM 588 N VAL A 282 -9.877 1.357 -3.487 1.00 0.00 N ATOM 589 CA VAL A 282 -8.609 1.099 -4.129 1.00 0.00 C ATOM 590 C VAL A 282 -8.752 -0.165 -4.929 1.00 0.00 C ATOM 591 O VAL A 282 -8.826 -1.246 -4.353 1.00 0.00 O ATOM 592 CB VAL A 282 -7.454 0.894 -3.153 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.346 1.831 -3.496 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.868 1.117 -1.729 1.00 0.00 C ATOM 0 H VAL A 282 -10.215 0.586 -2.911 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.372 1.974 -4.735 1.00 0.00 H new ATOM 0 HB VAL A 282 -7.125 -0.141 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.519 1.687 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.004 1.634 -4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.704 2.858 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -7.012 0.959 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.232 2.138 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.661 0.416 -1.467 1.00 0.00 H new ATOM 604 N SER A 283 -8.767 -0.031 -6.244 1.00 0.00 N ATOM 605 CA SER A 283 -8.924 -1.180 -7.116 1.00 0.00 C ATOM 606 C SER A 283 -7.595 -1.586 -7.714 1.00 0.00 C ATOM 607 O SER A 283 -6.930 -0.783 -8.369 1.00 0.00 O ATOM 608 CB SER A 283 -9.920 -0.874 -8.227 1.00 0.00 C ATOM 609 OG SER A 283 -9.794 -1.795 -9.296 1.00 0.00 O ATOM 0 H SER A 283 -8.672 0.861 -6.730 1.00 0.00 H new ATOM 0 HA SER A 283 -9.304 -2.008 -6.518 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.934 -0.910 -7.830 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.758 0.139 -8.595 1.00 0.00 H new ATOM 0 HG SER A 283 -10.446 -1.576 -9.995 1.00 0.00 H new ATOM 615 N CYS A 284 -7.204 -2.832 -7.486 1.00 0.00 N ATOM 616 CA CYS A 284 -5.951 -3.319 -8.027 1.00 0.00 C ATOM 617 C CYS A 284 -6.005 -3.189 -9.545 1.00 0.00 C ATOM 618 O CYS A 284 -7.037 -3.464 -10.156 1.00 0.00 O ATOM 619 CB CYS A 284 -5.715 -4.776 -7.584 1.00 0.00 C ATOM 620 SG CYS A 284 -4.233 -5.565 -8.297 1.00 0.00 S ATOM 0 H CYS A 284 -7.730 -3.513 -6.938 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.113 -2.731 -7.651 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.635 -4.802 -6.497 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.589 -5.368 -7.853 1.00 0.00 H new ATOM 625 N ALA A 285 -4.902 -2.773 -10.154 1.00 0.00 N ATOM 626 CA ALA A 285 -4.870 -2.599 -11.600 1.00 0.00 C ATOM 627 C ALA A 285 -4.651 -3.931 -12.286 1.00 0.00 C ATOM 628 O ALA A 285 -4.559 -4.013 -13.511 1.00 0.00 O ATOM 629 CB ALA A 285 -3.799 -1.597 -12.002 1.00 0.00 C ATOM 0 H ALA A 285 -4.028 -2.552 -9.676 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.833 -2.203 -11.921 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.795 -1.484 -13.086 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -4.010 -0.634 -11.538 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.824 -1.954 -11.671 1.00 0.00 H new ATOM 635 N ASP A 286 -4.571 -4.974 -11.475 1.00 0.00 N ATOM 636 CA ASP A 286 -4.372 -6.309 -11.962 1.00 0.00 C ATOM 637 C ASP A 286 -5.611 -7.157 -11.701 1.00 0.00 C ATOM 638 O ASP A 286 -6.127 -7.833 -12.591 1.00 0.00 O ATOM 639 CB ASP A 286 -3.188 -6.911 -11.233 1.00 0.00 C ATOM 640 CG ASP A 286 -1.872 -6.667 -11.945 1.00 0.00 C ATOM 641 OD1 ASP A 286 -1.238 -5.624 -11.680 1.00 0.00 O ATOM 642 OD2 ASP A 286 -1.473 -7.520 -12.767 1.00 0.00 O ATOM 0 H ASP A 286 -4.644 -4.907 -10.460 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.188 -6.284 -13.036 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -3.135 -6.492 -10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.343 -7.984 -11.123 1.00 0.00 H new ATOM 647 N CYS A 287 -6.075 -7.103 -10.455 1.00 0.00 N ATOM 648 CA CYS A 287 -7.244 -7.856 -10.018 1.00 0.00 C ATOM 649 C CYS A 287 -8.526 -7.064 -10.227 1.00 0.00 C ATOM 650 O CYS A 287 -9.490 -7.555 -10.815 1.00 0.00 O ATOM 651 CB CYS A 287 -7.115 -8.197 -8.533 1.00 0.00 C ATOM 652 SG CYS A 287 -5.617 -9.136 -8.104 1.00 0.00 S ATOM 0 H CYS A 287 -5.650 -6.536 -9.721 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.293 -8.767 -10.615 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.126 -7.271 -7.958 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.989 -8.772 -8.228 1.00 0.00 H new ATOM 657 N GLY A 288 -8.521 -5.835 -9.734 1.00 0.00 N ATOM 658 CA GLY A 288 -9.688 -4.980 -9.839 1.00 0.00 C ATOM 659 C GLY A 288 -10.469 -4.928 -8.537 1.00 0.00 C ATOM 660 O GLY A 288 -11.558 -4.357 -8.478 1.00 0.00 O ATOM 0 H GLY A 288 -7.724 -5.411 -9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.377 -3.973 -10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.335 -5.345 -10.637 1.00 0.00 H new ATOM 664 N ARG A 289 -9.900 -5.525 -7.491 1.00 0.00 N ATOM 665 CA ARG A 289 -10.535 -5.560 -6.176 1.00 0.00 C ATOM 666 C ARG A 289 -10.369 -4.222 -5.468 1.00 0.00 C ATOM 667 O ARG A 289 -9.267 -3.677 -5.427 1.00 0.00 O ATOM 668 CB ARG A 289 -9.910 -6.664 -5.327 1.00 0.00 C ATOM 669 CG ARG A 289 -10.871 -7.286 -4.336 1.00 0.00 C ATOM 670 CD ARG A 289 -10.132 -8.095 -3.283 1.00 0.00 C ATOM 671 NE ARG A 289 -10.301 -9.533 -3.476 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.754 -10.453 -2.685 1.00 0.00 C ATOM 673 NH1 ARG A 289 -8.992 -10.084 -1.663 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.967 -11.740 -2.916 1.00 0.00 N ATOM 0 H ARG A 289 -8.995 -5.994 -7.530 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.598 -5.760 -6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.526 -7.443 -5.985 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.057 -6.255 -4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.455 -6.503 -3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -11.575 -7.929 -4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -9.071 -7.848 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.494 -7.818 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.870 -9.850 -4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.825 -9.094 -1.483 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -8.574 -10.790 -1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -10.551 -12.027 -3.701 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.547 -12.444 -2.309 1.00 0.00 H new ATOM 688 N SER A 290 -11.449 -3.702 -4.882 1.00 0.00 N ATOM 689 CA SER A 290 -11.373 -2.412 -4.203 1.00 0.00 C ATOM 690 C SER A 290 -11.210 -2.538 -2.702 1.00 0.00 C ATOM 691 O SER A 290 -11.374 -3.606 -2.116 1.00 0.00 O ATOM 692 CB SER A 290 -12.603 -1.546 -4.449 1.00 0.00 C ATOM 693 OG SER A 290 -13.177 -1.156 -3.222 1.00 0.00 O ATOM 0 H SER A 290 -12.368 -4.145 -4.864 1.00 0.00 H new ATOM 0 HA SER A 290 -10.488 -1.942 -4.632 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.326 -0.664 -5.026 1.00 0.00 H new ATOM 0 HB3 SER A 290 -13.333 -2.098 -5.041 1.00 0.00 H new ATOM 0 HG SER A 290 -12.636 -0.445 -2.819 1.00 0.00 H new ATOM 699 N GLY A 291 -10.866 -1.404 -2.109 1.00 0.00 N ATOM 700 CA GLY A 291 -10.726 -1.295 -0.671 1.00 0.00 C ATOM 701 C GLY A 291 -10.913 0.141 -0.209 1.00 0.00 C ATOM 702 O GLY A 291 -10.436 1.059 -0.854 1.00 0.00 O ATOM 0 H GLY A 291 -10.677 -0.538 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.459 -1.936 -0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.741 -1.651 -0.371 1.00 0.00 H new ATOM 706 N HIS A 292 -11.622 0.376 0.883 1.00 0.00 N ATOM 707 CA HIS A 292 -11.758 1.753 1.343 1.00 0.00 C ATOM 708 C HIS A 292 -10.441 2.107 2.002 1.00 0.00 C ATOM 709 O HIS A 292 -10.048 1.419 2.939 1.00 0.00 O ATOM 710 CB HIS A 292 -12.867 1.922 2.381 1.00 0.00 C ATOM 711 CG HIS A 292 -14.272 2.029 1.840 1.00 0.00 C ATOM 712 ND1 HIS A 292 -15.252 1.201 2.293 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.842 2.789 0.871 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.371 1.420 1.636 1.00 0.00 C ATOM 715 NE2 HIS A 292 -16.152 2.390 0.770 1.00 0.00 N ATOM 0 H HIS A 292 -12.094 -0.331 1.447 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.010 2.390 0.495 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.827 1.076 3.067 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.656 2.817 2.966 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.358 3.560 0.290 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.305 0.897 1.781 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.843 2.780 0.129 1.00 0.00 H new ATOM 723 N PRO A 293 -9.728 3.153 1.566 1.00 0.00 N ATOM 724 CA PRO A 293 -8.442 3.484 2.172 1.00 0.00 C ATOM 725 C PRO A 293 -8.495 3.460 3.698 1.00 0.00 C ATOM 726 O PRO A 293 -7.658 2.825 4.350 1.00 0.00 O ATOM 727 CB PRO A 293 -8.170 4.890 1.657 1.00 0.00 C ATOM 728 CG PRO A 293 -8.867 4.956 0.340 1.00 0.00 C ATOM 729 CD PRO A 293 -10.065 4.048 0.442 1.00 0.00 C ATOM 0 HA PRO A 293 -7.665 2.765 1.913 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.553 5.644 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.101 5.071 1.548 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.173 5.978 0.114 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.206 4.636 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.978 4.610 0.637 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.225 3.490 -0.481 1.00 0.00 H new ATOM 737 N THR A 294 -9.492 4.128 4.268 1.00 0.00 N ATOM 738 CA THR A 294 -9.652 4.155 5.714 1.00 0.00 C ATOM 739 C THR A 294 -9.821 2.739 6.258 1.00 0.00 C ATOM 740 O THR A 294 -9.452 2.450 7.398 1.00 0.00 O ATOM 741 CB THR A 294 -10.863 5.007 6.134 1.00 0.00 C ATOM 742 OG1 THR A 294 -12.030 4.597 5.412 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.590 6.477 5.883 1.00 0.00 C ATOM 0 H THR A 294 -10.197 4.655 3.753 1.00 0.00 H new ATOM 0 HA THR A 294 -8.751 4.604 6.131 1.00 0.00 H new ATOM 0 HB THR A 294 -11.035 4.860 7.200 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.795 5.144 5.688 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.457 7.065 6.186 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.720 6.789 6.461 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.397 6.635 4.822 1.00 0.00 H new ATOM 751 N CYS A 295 -10.386 1.861 5.431 1.00 0.00 N ATOM 752 CA CYS A 295 -10.603 0.468 5.814 1.00 0.00 C ATOM 753 C CYS A 295 -9.311 -0.335 5.740 1.00 0.00 C ATOM 754 O CYS A 295 -9.080 -1.216 6.569 1.00 0.00 O ATOM 755 CB CYS A 295 -11.682 -0.178 4.934 1.00 0.00 C ATOM 756 SG CYS A 295 -13.335 0.509 5.211 1.00 0.00 S ATOM 0 H CYS A 295 -10.702 2.091 4.489 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.947 0.462 6.848 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.413 -0.048 3.886 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.704 -1.251 5.127 1.00 0.00 H new ATOM 761 N LEU A 296 -8.464 -0.037 4.755 1.00 0.00 N ATOM 762 CA LEU A 296 -7.203 -0.767 4.616 1.00 0.00 C ATOM 763 C LEU A 296 -6.140 -0.245 5.578 1.00 0.00 C ATOM 764 O LEU A 296 -5.007 -0.725 5.569 1.00 0.00 O ATOM 765 CB LEU A 296 -6.658 -0.669 3.204 1.00 0.00 C ATOM 766 CG LEU A 296 -7.643 -0.965 2.091 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.889 0.293 1.297 1.00 0.00 C ATOM 768 CD2 LEU A 296 -7.115 -2.065 1.190 1.00 0.00 C ATOM 0 H LEU A 296 -8.622 0.688 4.055 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.426 -1.807 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.264 0.337 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.818 -1.357 3.111 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.582 -1.307 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.597 0.084 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.298 1.062 1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.949 0.643 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.836 -2.263 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.168 -1.752 0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.960 -2.972 1.775 1.00 0.00 H new ATOM 780 N GLN A 297 -6.507 0.753 6.379 1.00 0.00 N ATOM 781 CA GLN A 297 -5.586 1.360 7.345 1.00 0.00 C ATOM 782 C GLN A 297 -4.618 2.295 6.637 1.00 0.00 C ATOM 783 O GLN A 297 -3.629 2.740 7.219 1.00 0.00 O ATOM 784 CB GLN A 297 -4.798 0.306 8.127 1.00 0.00 C ATOM 785 CG GLN A 297 -5.167 0.259 9.595 1.00 0.00 C ATOM 786 CD GLN A 297 -4.067 -0.312 10.475 1.00 0.00 C ATOM 787 OE1 GLN A 297 -3.134 -1.049 9.877 1.00 0.00 O flip ATOM 788 NE2 GLN A 297 -4.039 -0.067 11.681 1.00 0.00 N flip ATOM 0 H GLN A 297 -7.441 1.162 6.380 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.191 1.924 8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.973 -0.674 7.683 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.732 0.513 8.033 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.407 1.267 9.934 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.068 -0.342 9.717 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.773 0.502 12.103 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.282 -0.433 12.258 1.00 0.00 H new ATOM 797 N PHE A 298 -4.908 2.580 5.370 1.00 0.00 N ATOM 798 CA PHE A 298 -4.070 3.465 4.570 1.00 0.00 C ATOM 799 C PHE A 298 -3.969 4.849 5.207 1.00 0.00 C ATOM 800 O PHE A 298 -4.396 5.064 6.341 1.00 0.00 O ATOM 801 CB PHE A 298 -4.649 3.626 3.161 1.00 0.00 C ATOM 802 CG PHE A 298 -4.557 2.416 2.260 1.00 0.00 C ATOM 803 CD1 PHE A 298 -4.012 1.209 2.685 1.00 0.00 C ATOM 804 CD2 PHE A 298 -5.012 2.512 0.960 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.930 0.131 1.815 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.932 1.446 0.093 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.393 0.256 0.515 1.00 0.00 C ATOM 0 H PHE A 298 -5.719 2.209 4.875 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.079 3.013 4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.698 3.907 3.252 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -4.138 4.456 2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.651 1.110 3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.439 3.442 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.506 -0.804 2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.293 1.546 -0.920 1.00 0.00 H new ATOM 0 HZ PHE A 298 -4.330 -0.581 -0.165 1.00 0.00 H new ATOM 817 N THR A 299 -3.405 5.783 4.452 1.00 0.00 N ATOM 818 CA THR A 299 -3.254 7.158 4.902 1.00 0.00 C ATOM 819 C THR A 299 -3.567 8.111 3.754 1.00 0.00 C ATOM 820 O THR A 299 -3.953 7.668 2.676 1.00 0.00 O ATOM 821 CB THR A 299 -1.839 7.417 5.438 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.679 8.797 5.788 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.795 7.022 4.412 1.00 0.00 C ATOM 0 H THR A 299 -3.041 5.609 3.515 1.00 0.00 H new ATOM 0 HA THR A 299 -3.955 7.331 5.718 1.00 0.00 H new ATOM 0 HB THR A 299 -1.700 6.807 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.772 8.945 6.129 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.200 7.214 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.895 5.961 4.181 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.939 7.606 3.503 1.00 0.00 H new ATOM 831 N LEU A 300 -3.407 9.408 3.971 1.00 0.00 N ATOM 832 CA LEU A 300 -3.707 10.384 2.928 1.00 0.00 C ATOM 833 C LEU A 300 -2.717 10.318 1.767 1.00 0.00 C ATOM 834 O LEU A 300 -3.132 10.311 0.614 1.00 0.00 O ATOM 835 CB LEU A 300 -3.760 11.796 3.516 1.00 0.00 C ATOM 836 CG LEU A 300 -4.617 12.799 2.733 1.00 0.00 C ATOM 837 CD1 LEU A 300 -3.908 13.229 1.466 1.00 0.00 C ATOM 838 CD2 LEU A 300 -5.973 12.204 2.398 1.00 0.00 C ATOM 0 H LEU A 300 -3.075 9.808 4.849 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.687 10.132 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.142 11.734 4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.743 12.184 3.580 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.771 13.676 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.531 13.940 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -2.959 13.700 1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -3.723 12.357 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.563 12.933 1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.838 11.309 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.493 11.942 3.319 1.00 0.00 H new ATOM 850 N ASN A 301 -1.419 10.265 2.056 1.00 0.00 N ATOM 851 CA ASN A 301 -0.420 10.212 0.986 1.00 0.00 C ATOM 852 C ASN A 301 -0.558 8.924 0.180 1.00 0.00 C ATOM 853 O ASN A 301 -0.377 8.927 -1.034 1.00 0.00 O ATOM 854 CB ASN A 301 0.998 10.313 1.549 1.00 0.00 C ATOM 855 CG ASN A 301 1.878 11.261 0.757 1.00 0.00 C ATOM 856 OD1 ASN A 301 1.564 11.608 -0.383 1.00 0.00 O ATOM 857 ND2 ASN A 301 3.002 11.671 1.344 1.00 0.00 N ATOM 0 H ASN A 301 -1.037 10.258 3.002 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.598 11.065 0.331 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.950 10.649 2.585 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.453 9.322 1.556 1.00 0.00 H new ATOM 0 HD21 ASN A 301 3.638 12.295 0.848 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.226 11.361 2.290 1.00 0.00 H new ATOM 864 N MET A 302 -0.856 7.823 0.866 1.00 0.00 N ATOM 865 CA MET A 302 -1.041 6.530 0.206 1.00 0.00 C ATOM 866 C MET A 302 -2.304 6.549 -0.596 1.00 0.00 C ATOM 867 O MET A 302 -2.282 6.312 -1.787 1.00 0.00 O ATOM 868 CB MET A 302 -1.080 5.411 1.238 1.00 0.00 C ATOM 869 CG MET A 302 -2.032 4.285 0.966 1.00 0.00 C ATOM 870 SD MET A 302 -1.583 2.835 1.927 1.00 0.00 S ATOM 871 CE MET A 302 -0.891 1.787 0.664 1.00 0.00 C ATOM 0 H MET A 302 -0.975 7.799 1.879 1.00 0.00 H new ATOM 0 HA MET A 302 -0.201 6.348 -0.464 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.077 4.995 1.329 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.333 5.847 2.205 1.00 0.00 H new ATOM 0 HG2 MET A 302 -3.048 4.592 1.214 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.023 4.042 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.451 0.853 0.619 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.949 2.292 -0.300 1.00 0.00 H new ATOM 0 HE3 MET A 302 0.152 1.573 0.899 1.00 0.00 H new ATOM 881 N THR A 303 -3.396 6.900 0.047 1.00 0.00 N ATOM 882 CA THR A 303 -4.656 6.952 -0.646 1.00 0.00 C ATOM 883 C THR A 303 -4.437 7.785 -1.891 1.00 0.00 C ATOM 884 O THR A 303 -4.768 7.376 -2.989 1.00 0.00 O ATOM 885 CB THR A 303 -5.751 7.584 0.236 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.960 6.784 1.402 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.060 7.731 -0.523 1.00 0.00 C ATOM 0 H THR A 303 -3.434 7.150 1.035 1.00 0.00 H new ATOM 0 HA THR A 303 -4.993 5.947 -0.898 1.00 0.00 H new ATOM 0 HB THR A 303 -5.413 8.578 0.527 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.134 6.750 1.928 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.810 8.180 0.128 1.00 0.00 H new ATOM 0 HG22 THR A 303 -6.906 8.369 -1.393 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.404 6.749 -0.849 1.00 0.00 H new ATOM 895 N GLU A 304 -3.759 8.902 -1.699 1.00 0.00 N ATOM 896 CA GLU A 304 -3.430 9.818 -2.779 1.00 0.00 C ATOM 897 C GLU A 304 -2.633 9.113 -3.878 1.00 0.00 C ATOM 898 O GLU A 304 -2.980 9.183 -5.058 1.00 0.00 O ATOM 899 CB GLU A 304 -2.586 10.962 -2.212 1.00 0.00 C ATOM 900 CG GLU A 304 -2.560 12.202 -3.060 1.00 0.00 C ATOM 901 CD GLU A 304 -1.381 13.101 -2.745 1.00 0.00 C ATOM 902 OE1 GLU A 304 -1.498 13.930 -1.818 1.00 0.00 O ATOM 903 OE2 GLU A 304 -0.342 12.977 -3.426 1.00 0.00 O ATOM 0 H GLU A 304 -3.419 9.202 -0.785 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.357 10.194 -3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.967 11.222 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -1.564 10.609 -2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.524 11.917 -4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.486 12.758 -2.912 1.00 0.00 H new ATOM 910 N ALA A 305 -1.565 8.428 -3.470 1.00 0.00 N ATOM 911 CA ALA A 305 -0.693 7.722 -4.408 1.00 0.00 C ATOM 912 C ALA A 305 -1.464 6.657 -5.161 1.00 0.00 C ATOM 913 O ALA A 305 -1.577 6.681 -6.384 1.00 0.00 O ATOM 914 CB ALA A 305 0.476 7.081 -3.662 1.00 0.00 C ATOM 0 H ALA A 305 -1.282 8.347 -2.493 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.308 8.447 -5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 305 1.118 6.558 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 305 1.051 7.855 -3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 305 0.094 6.372 -2.928 1.00 0.00 H new ATOM 920 N VAL A 306 -1.994 5.739 -4.392 1.00 0.00 N ATOM 921 CA VAL A 306 -2.768 4.631 -4.895 1.00 0.00 C ATOM 922 C VAL A 306 -3.914 5.085 -5.800 1.00 0.00 C ATOM 923 O VAL A 306 -4.422 4.305 -6.606 1.00 0.00 O ATOM 924 CB VAL A 306 -3.317 3.819 -3.718 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.293 3.720 -2.600 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.594 4.412 -3.189 1.00 0.00 C ATOM 0 H VAL A 306 -1.897 5.741 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.108 4.012 -5.503 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.531 2.817 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.708 3.139 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.393 3.230 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.042 4.720 -2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.956 3.811 -2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.409 5.431 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.344 4.424 -3.980 1.00 0.00 H new ATOM 936 N LYS A 307 -4.316 6.346 -5.663 1.00 0.00 N ATOM 937 CA LYS A 307 -5.407 6.889 -6.463 1.00 0.00 C ATOM 938 C LYS A 307 -4.964 7.226 -7.874 1.00 0.00 C ATOM 939 O LYS A 307 -5.628 6.893 -8.855 1.00 0.00 O ATOM 940 CB LYS A 307 -5.949 8.131 -5.825 1.00 0.00 C ATOM 941 CG LYS A 307 -6.758 7.788 -4.628 1.00 0.00 C ATOM 942 CD LYS A 307 -8.166 8.304 -4.720 1.00 0.00 C ATOM 943 CE LYS A 307 -8.741 8.273 -3.345 1.00 0.00 C ATOM 944 NZ LYS A 307 -9.721 9.368 -3.105 1.00 0.00 N ATOM 0 H LYS A 307 -3.903 7.009 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.177 6.119 -6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.128 8.789 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.562 8.678 -6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.778 6.705 -4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.280 8.201 -3.740 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.178 9.318 -5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -8.757 7.688 -5.398 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.229 7.312 -3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -7.934 8.348 -2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.306 9.135 -2.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.212 10.258 -2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.331 9.477 -3.940 1.00 0.00 H new ATOM 958 N THR A 308 -3.821 7.893 -7.951 1.00 0.00 N ATOM 959 CA THR A 308 -3.264 8.331 -9.224 1.00 0.00 C ATOM 960 C THR A 308 -2.616 7.203 -10.027 1.00 0.00 C ATOM 961 O THR A 308 -2.776 7.156 -11.247 1.00 0.00 O ATOM 962 CB THR A 308 -2.240 9.468 -9.033 1.00 0.00 C ATOM 963 OG1 THR A 308 -1.463 9.636 -10.225 1.00 0.00 O ATOM 964 CG2 THR A 308 -1.319 9.190 -7.855 1.00 0.00 C ATOM 0 H THR A 308 -3.257 8.145 -7.139 1.00 0.00 H new ATOM 0 HA THR A 308 -4.118 8.695 -9.795 1.00 0.00 H new ATOM 0 HB THR A 308 -2.792 10.385 -8.826 1.00 0.00 H new ATOM 0 HG1 THR A 308 -0.817 10.361 -10.095 1.00 0.00 H new ATOM 0 HG21 THR A 308 -0.609 10.010 -7.747 1.00 0.00 H new ATOM 0 HG22 THR A 308 -1.911 9.100 -6.944 1.00 0.00 H new ATOM 0 HG23 THR A 308 -0.776 8.261 -8.029 1.00 0.00 H new ATOM 972 N TYR A 309 -1.889 6.291 -9.374 1.00 0.00 N ATOM 973 CA TYR A 309 -1.242 5.216 -10.126 1.00 0.00 C ATOM 974 C TYR A 309 -1.925 3.853 -9.931 1.00 0.00 C ATOM 975 O TYR A 309 -3.085 3.778 -9.525 1.00 0.00 O ATOM 976 CB TYR A 309 0.270 5.172 -9.836 1.00 0.00 C ATOM 977 CG TYR A 309 0.701 4.246 -8.726 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.167 4.363 -7.460 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.658 3.263 -8.951 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.569 3.527 -6.439 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.065 2.420 -7.937 1.00 0.00 C ATOM 982 CZ TYR A 309 1.518 2.556 -6.681 1.00 0.00 C ATOM 983 OH TYR A 309 1.918 1.721 -5.664 1.00 0.00 O ATOM 0 H TYR A 309 -1.738 6.274 -8.365 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.363 5.446 -11.184 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.787 4.878 -10.749 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.603 6.181 -9.591 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.577 5.121 -7.265 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.090 3.157 -9.935 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.142 3.633 -5.453 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.807 1.659 -8.127 1.00 0.00 H new ATOM 0 HH TYR A 309 2.591 1.094 -6.001 1.00 0.00 H new ATOM 993 N LYS A 310 -1.186 2.787 -10.226 1.00 0.00 N ATOM 994 CA LYS A 310 -1.699 1.416 -10.167 1.00 0.00 C ATOM 995 C LYS A 310 -2.107 0.977 -8.766 1.00 0.00 C ATOM 996 O LYS A 310 -3.204 0.452 -8.574 1.00 0.00 O ATOM 997 CB LYS A 310 -0.638 0.462 -10.692 1.00 0.00 C ATOM 998 CG LYS A 310 -0.253 0.705 -12.124 1.00 0.00 C ATOM 999 CD LYS A 310 -1.010 -0.210 -13.059 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.495 -0.101 -14.477 1.00 0.00 C ATOM 1001 NZ LYS A 310 -0.558 1.294 -14.991 1.00 0.00 N ATOM 0 H LYS A 310 -0.209 2.847 -10.514 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.598 1.393 -10.782 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.252 0.545 -10.068 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -1.002 -0.561 -10.593 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.455 1.744 -12.386 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.819 0.548 -12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.918 -1.240 -12.715 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.071 0.040 -13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 310 0.535 -0.455 -14.516 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.081 -0.752 -15.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -0.358 1.297 -16.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.508 1.683 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 0.148 1.878 -14.498 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.222 1.209 -7.798 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.428 0.775 -6.416 1.00 0.00 C ATOM 1017 C TRP A 311 -1.206 -0.726 -6.342 1.00 0.00 C ATOM 1018 O TRP A 311 -0.355 -1.195 -5.590 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.814 1.152 -5.853 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.152 0.430 -4.581 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.593 0.621 -3.355 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.126 -0.598 -4.414 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.165 -0.217 -2.435 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.108 -0.979 -3.061 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.012 -1.229 -5.279 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.944 -1.964 -2.555 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.845 -2.214 -4.777 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.805 -2.572 -3.423 1.00 0.00 C ATOM 0 H TRP A 311 -0.342 1.703 -7.949 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.707 1.302 -5.790 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.846 2.227 -5.673 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.575 0.932 -6.601 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.810 1.332 -3.138 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.925 -0.264 -1.445 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.050 -0.956 -6.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.915 -2.240 -1.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.536 -2.714 -5.439 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.468 -3.343 -3.059 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.955 -1.467 -7.160 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.842 -2.919 -7.217 1.00 0.00 C ATOM 1041 C GLN A 312 -1.990 -3.535 -5.838 1.00 0.00 C ATOM 1042 O GLN A 312 -1.147 -3.334 -4.964 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.498 -3.326 -7.823 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.292 -2.829 -9.245 1.00 0.00 C ATOM 1045 CD GLN A 312 0.996 -3.339 -9.865 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.010 -3.558 -9.036 1.00 0.00 O flip ATOM 1047 NE2 GLN A 312 1.079 -3.533 -11.077 1.00 0.00 N flip ATOM 0 H GLN A 312 -2.651 -1.078 -7.796 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.648 -3.291 -7.849 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.305 -2.942 -7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.419 -4.413 -7.813 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -1.135 -3.143 -9.860 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.284 -1.739 -9.247 1.00 0.00 H new ATOM 0 HE21 GLN A 312 0.276 -3.352 -11.679 1.00 0.00 H new ATOM 0 HE22 GLN A 312 1.951 -3.875 -11.480 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.063 -4.292 -5.644 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.301 -4.941 -4.367 1.00 0.00 C ATOM 1058 C CYS A 313 -2.037 -5.623 -3.891 1.00 0.00 C ATOM 1059 O CYS A 313 -1.131 -5.882 -4.677 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.436 -5.965 -4.468 1.00 0.00 C ATOM 1061 SG CYS A 313 -3.918 -7.608 -5.073 1.00 0.00 S ATOM 0 H CYS A 313 -3.776 -4.469 -6.351 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.595 -4.176 -3.649 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.893 -6.081 -3.485 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.205 -5.572 -5.133 1.00 0.00 H new ATOM 1066 N ILE A 314 -1.978 -5.893 -2.607 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.830 -6.550 -2.017 1.00 0.00 C ATOM 1068 C ILE A 314 -0.426 -7.790 -2.811 1.00 0.00 C ATOM 1069 O ILE A 314 0.748 -8.033 -3.040 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.150 -6.950 -0.583 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.102 -7.903 -0.086 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.519 -7.590 -0.511 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.292 -7.323 -0.117 1.00 0.00 C ATOM 0 H ILE A 314 -2.719 -5.666 -1.944 1.00 0.00 H new ATOM 0 HA ILE A 314 0.004 -5.848 -2.033 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.154 -6.060 0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.343 -8.198 0.935 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.126 -8.808 -0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.735 -7.871 0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.271 -6.882 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.539 -8.479 -1.141 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.002 -8.062 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.551 -7.054 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.330 -6.434 0.513 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.398 -8.586 -3.210 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.117 -9.791 -3.979 1.00 0.00 C ATOM 1087 C GLU A 315 -0.347 -9.473 -5.269 1.00 0.00 C ATOM 1088 O GLU A 315 0.148 -10.378 -5.942 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.418 -10.520 -4.319 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.326 -10.738 -3.120 1.00 0.00 C ATOM 1091 CD GLU A 315 -4.583 -11.509 -3.472 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -4.556 -12.755 -3.394 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.594 -10.866 -3.824 1.00 0.00 O ATOM 0 H GLU A 315 -2.387 -8.425 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.491 -10.435 -3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.958 -9.948 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.178 -11.486 -4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.778 -11.277 -2.347 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.603 -9.772 -2.699 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.251 -8.186 -5.607 1.00 0.00 N ATOM 1101 CA CYS A 316 0.438 -7.747 -6.821 1.00 0.00 C ATOM 1102 C CYS A 316 1.354 -6.544 -6.573 1.00 0.00 C ATOM 1103 O CYS A 316 2.014 -6.059 -7.491 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.596 -7.341 -7.859 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.912 -8.564 -8.135 1.00 0.00 S ATOM 0 H CYS A 316 -0.645 -7.425 -5.053 1.00 0.00 H new ATOM 0 HA CYS A 316 1.051 -8.581 -7.163 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.051 -6.400 -7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.088 -7.154 -8.805 1.00 0.00 H new ATOM 1110 N LYS A 317 1.375 -6.071 -5.337 1.00 0.00 N ATOM 1111 CA LYS A 317 2.162 -4.898 -4.949 1.00 0.00 C ATOM 1112 C LYS A 317 3.563 -4.845 -5.567 1.00 0.00 C ATOM 1113 O LYS A 317 4.057 -3.769 -5.902 1.00 0.00 O ATOM 1114 CB LYS A 317 2.208 -4.782 -3.418 1.00 0.00 C ATOM 1115 CG LYS A 317 3.239 -5.631 -2.748 1.00 0.00 C ATOM 1116 CD LYS A 317 3.278 -7.007 -3.341 1.00 0.00 C ATOM 1117 CE LYS A 317 3.591 -8.041 -2.304 1.00 0.00 C ATOM 1118 NZ LYS A 317 4.978 -8.556 -2.423 1.00 0.00 N ATOM 0 H LYS A 317 0.848 -6.486 -4.569 1.00 0.00 H new ATOM 0 HA LYS A 317 1.650 -4.029 -5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.390 -3.740 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.228 -5.046 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.218 -5.163 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.022 -5.698 -1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.317 -7.233 -3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.028 -7.043 -4.131 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.449 -7.612 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.889 -8.870 -2.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 5.301 -8.900 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.001 -9.337 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.605 -7.792 -2.746 1.00 0.00 H new ATOM 1132 N SER A 318 4.149 -6.006 -5.752 1.00 0.00 N ATOM 1133 CA SER A 318 5.504 -6.162 -6.310 1.00 0.00 C ATOM 1134 C SER A 318 6.477 -5.078 -5.847 1.00 0.00 C ATOM 1135 O SER A 318 6.170 -4.238 -5.002 1.00 0.00 O ATOM 1136 CB SER A 318 5.488 -6.160 -7.836 1.00 0.00 C ATOM 1137 OG SER A 318 4.532 -5.247 -8.345 1.00 0.00 O ATOM 0 H SER A 318 3.703 -6.893 -5.520 1.00 0.00 H new ATOM 0 HA SER A 318 5.850 -7.125 -5.934 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.478 -5.898 -8.211 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.264 -7.163 -8.200 1.00 0.00 H new ATOM 0 HG SER A 318 3.630 -5.576 -8.151 1.00 0.00 H new ATOM 1143 N CYS A 319 7.684 -5.151 -6.395 1.00 0.00 N ATOM 1144 CA CYS A 319 8.730 -4.186 -6.116 1.00 0.00 C ATOM 1145 C CYS A 319 8.765 -3.085 -7.176 1.00 0.00 C ATOM 1146 O CYS A 319 9.295 -3.297 -8.255 1.00 0.00 O ATOM 1147 CB CYS A 319 10.077 -4.889 -6.123 1.00 0.00 C ATOM 1148 SG CYS A 319 11.479 -3.892 -5.501 1.00 0.00 S ATOM 0 H CYS A 319 7.962 -5.885 -7.047 1.00 0.00 H new ATOM 0 HA CYS A 319 8.524 -3.740 -5.143 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.000 -5.794 -5.520 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.300 -5.203 -7.143 1.00 0.00 H new ATOM 1153 N ILE A 320 8.211 -1.913 -6.887 1.00 0.00 N ATOM 1154 CA ILE A 320 8.263 -0.809 -7.852 1.00 0.00 C ATOM 1155 C ILE A 320 9.663 -0.766 -8.450 1.00 0.00 C ATOM 1156 O ILE A 320 9.867 -0.374 -9.599 1.00 0.00 O ATOM 1157 CB ILE A 320 7.948 0.549 -7.179 1.00 0.00 C ATOM 1158 CG1 ILE A 320 8.940 1.637 -7.625 1.00 0.00 C ATOM 1159 CG2 ILE A 320 7.976 0.378 -5.686 1.00 0.00 C ATOM 1160 CD1 ILE A 320 8.850 2.920 -6.843 1.00 0.00 C ATOM 0 H ILE A 320 7.729 -1.700 -6.013 1.00 0.00 H new ATOM 0 HA ILE A 320 7.512 -0.978 -8.624 1.00 0.00 H new ATOM 0 HB ILE A 320 6.954 0.874 -7.487 1.00 0.00 H new ATOM 0 HG12 ILE A 320 9.953 1.244 -7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 320 8.770 1.856 -8.679 1.00 0.00 H new ATOM 0 HG21 ILE A 320 7.755 1.331 -5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.229 -0.359 -5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 320 8.964 0.037 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 320 9.584 3.630 -7.224 1.00 0.00 H new ATOM 0 HD12 ILE A 320 7.850 3.340 -6.948 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.051 2.720 -5.791 1.00 0.00 H new ATOM 1172 N LEU A 321 10.619 -1.187 -7.627 1.00 0.00 N ATOM 1173 CA LEU A 321 12.017 -1.243 -8.008 1.00 0.00 C ATOM 1174 C LEU A 321 12.237 -2.394 -8.996 1.00 0.00 C ATOM 1175 O LEU A 321 12.739 -2.185 -10.101 1.00 0.00 O ATOM 1176 CB LEU A 321 12.865 -1.394 -6.738 1.00 0.00 C ATOM 1177 CG LEU A 321 12.476 -0.466 -5.560 1.00 0.00 C ATOM 1178 CD1 LEU A 321 13.675 -0.133 -4.702 1.00 0.00 C ATOM 1179 CD2 LEU A 321 11.831 0.825 -6.011 1.00 0.00 C ATOM 0 H LEU A 321 10.439 -1.499 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 321 12.320 -0.326 -8.512 1.00 0.00 H new ATOM 0 HB2 LEU A 321 12.799 -2.428 -6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 321 13.908 -1.208 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 321 11.745 -1.028 -4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.368 0.520 -3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.097 -1.052 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.426 0.374 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 321 11.582 1.431 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 321 12.523 1.374 -6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 321 10.922 0.602 -6.570 1.00 0.00 H new ATOM 1191 N CYS A 322 11.858 -3.604 -8.588 1.00 0.00 N ATOM 1192 CA CYS A 322 11.958 -4.781 -9.456 1.00 0.00 C ATOM 1193 C CYS A 322 10.658 -4.971 -10.229 1.00 0.00 C ATOM 1194 O CYS A 322 10.625 -4.937 -11.459 1.00 0.00 O ATOM 1195 CB CYS A 322 12.202 -6.060 -8.652 1.00 0.00 C ATOM 1196 SG CYS A 322 13.733 -6.097 -7.681 1.00 0.00 S ATOM 0 H CYS A 322 11.478 -3.797 -7.661 1.00 0.00 H new ATOM 0 HA CYS A 322 12.798 -4.607 -10.129 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.360 -6.208 -7.975 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.210 -6.905 -9.341 1.00 0.00 H new ATOM 1201 N GLY A 323 9.588 -5.172 -9.466 1.00 0.00 N ATOM 1202 CA GLY A 323 8.272 -5.404 -10.023 1.00 0.00 C ATOM 1203 C GLY A 323 8.056 -6.872 -10.246 1.00 0.00 C ATOM 1204 O GLY A 323 7.350 -7.280 -11.169 1.00 0.00 O ATOM 0 H GLY A 323 9.615 -5.177 -8.446 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.510 -5.015 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.168 -4.866 -10.965 1.00 0.00 H new ATOM 1208 N THR A 324 8.674 -7.671 -9.386 1.00 0.00 N ATOM 1209 CA THR A 324 8.593 -9.111 -9.502 1.00 0.00 C ATOM 1210 C THR A 324 8.020 -9.738 -8.248 1.00 0.00 C ATOM 1211 O THR A 324 7.563 -10.882 -8.259 1.00 0.00 O ATOM 1212 CB THR A 324 9.984 -9.677 -9.761 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.926 -11.095 -9.932 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.925 -9.301 -8.634 1.00 0.00 C ATOM 0 H THR A 324 9.236 -7.341 -8.602 1.00 0.00 H new ATOM 0 HA THR A 324 7.928 -9.347 -10.333 1.00 0.00 H new ATOM 0 HB THR A 324 10.370 -9.244 -10.684 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.730 -11.401 -10.402 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.914 -9.713 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.991 -8.215 -8.562 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.547 -9.704 -7.695 1.00 0.00 H new ATOM 1222 N SER A 325 8.052 -8.973 -7.167 1.00 0.00 N ATOM 1223 CA SER A 325 7.550 -9.431 -5.885 1.00 0.00 C ATOM 1224 C SER A 325 8.297 -10.686 -5.421 1.00 0.00 C ATOM 1225 O SER A 325 7.871 -11.361 -4.487 1.00 0.00 O ATOM 1226 CB SER A 325 6.044 -9.701 -5.966 1.00 0.00 C ATOM 1227 OG SER A 325 5.570 -10.319 -4.786 1.00 0.00 O ATOM 0 H SER A 325 8.425 -8.024 -7.156 1.00 0.00 H new ATOM 0 HA SER A 325 7.723 -8.644 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.512 -8.763 -6.127 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.832 -10.339 -6.824 1.00 0.00 H new ATOM 0 HG SER A 325 6.324 -10.505 -4.189 1.00 0.00 H new ATOM 1233 N GLU A 326 9.414 -10.987 -6.087 1.00 0.00 N ATOM 1234 CA GLU A 326 10.229 -12.163 -5.758 1.00 0.00 C ATOM 1235 C GLU A 326 10.515 -12.294 -4.264 1.00 0.00 C ATOM 1236 O GLU A 326 9.824 -13.020 -3.550 1.00 0.00 O ATOM 1237 CB GLU A 326 11.557 -12.117 -6.507 1.00 0.00 C ATOM 1238 CG GLU A 326 11.444 -12.472 -7.965 1.00 0.00 C ATOM 1239 CD GLU A 326 11.396 -13.968 -8.206 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.323 -14.570 -7.995 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.433 -14.538 -8.605 1.00 0.00 O ATOM 0 H GLU A 326 9.778 -10.431 -6.861 1.00 0.00 H new ATOM 0 HA GLU A 326 9.644 -13.030 -6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.979 -11.116 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.257 -12.802 -6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.545 -12.014 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.292 -12.049 -8.503 1.00 0.00 H new ATOM 1248 N ASN A 327 11.549 -11.595 -3.802 1.00 0.00 N ATOM 1249 CA ASN A 327 11.961 -11.661 -2.406 1.00 0.00 C ATOM 1250 C ASN A 327 11.086 -10.814 -1.489 1.00 0.00 C ATOM 1251 O ASN A 327 11.604 -10.129 -0.624 1.00 0.00 O ATOM 1252 CB ASN A 327 13.418 -11.237 -2.267 1.00 0.00 C ATOM 1253 CG ASN A 327 14.327 -11.939 -3.247 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.794 -13.051 -3.000 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.589 -11.282 -4.367 1.00 0.00 N ATOM 0 H ASN A 327 12.118 -10.975 -4.378 1.00 0.00 H new ATOM 0 HA ASN A 327 11.844 -12.698 -2.093 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.494 -10.160 -2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.757 -11.444 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.202 -11.696 -5.070 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.178 -10.362 -4.527 1.00 0.00 H new ATOM 1262 N ASP A 328 9.769 -10.857 -1.686 1.00 0.00 N ATOM 1263 CA ASP A 328 8.832 -10.110 -0.854 1.00 0.00 C ATOM 1264 C ASP A 328 9.184 -10.155 0.623 1.00 0.00 C ATOM 1265 O ASP A 328 8.748 -9.304 1.398 1.00 0.00 O ATOM 1266 CB ASP A 328 7.420 -10.613 -1.061 1.00 0.00 C ATOM 1267 CG ASP A 328 7.358 -12.121 -1.203 1.00 0.00 C ATOM 1268 OD1 ASP A 328 7.595 -12.626 -2.318 1.00 0.00 O ATOM 1269 OD2 ASP A 328 7.069 -12.800 -0.194 1.00 0.00 O ATOM 0 H ASP A 328 9.326 -11.407 -2.422 1.00 0.00 H new ATOM 0 HA ASP A 328 8.902 -9.069 -1.170 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.800 -10.304 -0.219 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.999 -10.149 -1.953 1.00 0.00 H new ATOM 1274 N ASP A 329 9.969 -11.145 1.010 1.00 0.00 N ATOM 1275 CA ASP A 329 10.391 -11.267 2.396 1.00 0.00 C ATOM 1276 C ASP A 329 11.201 -10.035 2.774 1.00 0.00 C ATOM 1277 O ASP A 329 11.505 -9.800 3.943 1.00 0.00 O ATOM 1278 CB ASP A 329 11.223 -12.535 2.600 1.00 0.00 C ATOM 1279 CG ASP A 329 11.599 -12.749 4.053 1.00 0.00 C ATOM 1280 OD1 ASP A 329 10.682 -12.839 4.896 1.00 0.00 O ATOM 1281 OD2 ASP A 329 12.811 -12.823 4.348 1.00 0.00 O ATOM 0 H ASP A 329 10.326 -11.872 0.390 1.00 0.00 H new ATOM 0 HA ASP A 329 9.512 -11.339 3.036 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.661 -13.397 2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 329 12.129 -12.473 1.998 1.00 0.00 H new ATOM 1286 N GLN A 330 11.539 -9.250 1.752 1.00 0.00 N ATOM 1287 CA GLN A 330 12.299 -8.034 1.920 1.00 0.00 C ATOM 1288 C GLN A 330 11.510 -6.849 1.388 1.00 0.00 C ATOM 1289 O GLN A 330 11.782 -5.705 1.725 1.00 0.00 O ATOM 1290 CB GLN A 330 13.622 -8.145 1.178 1.00 0.00 C ATOM 1291 CG GLN A 330 14.062 -9.579 0.972 1.00 0.00 C ATOM 1292 CD GLN A 330 15.525 -9.706 0.649 1.00 0.00 C ATOM 1293 OE1 GLN A 330 16.327 -8.842 1.247 1.00 0.00 O flip ATOM 1294 NE2 GLN A 330 15.936 -10.578 -0.116 1.00 0.00 N flip ATOM 0 H GLN A 330 11.287 -9.449 0.784 1.00 0.00 H new ATOM 0 HA GLN A 330 12.494 -7.883 2.982 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.532 -7.655 0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 330 14.391 -7.610 1.735 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.844 -10.153 1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.478 -10.020 0.164 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.279 -11.223 -0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.934 -10.656 -0.311 1.00 0.00 H new ATOM 1303 N LEU A 331 10.517 -7.129 0.559 1.00 0.00 N ATOM 1304 CA LEU A 331 9.710 -6.085 -0.017 1.00 0.00 C ATOM 1305 C LEU A 331 9.150 -5.187 1.055 1.00 0.00 C ATOM 1306 O LEU A 331 8.708 -5.636 2.112 1.00 0.00 O ATOM 1307 CB LEU A 331 8.611 -6.685 -0.869 1.00 0.00 C ATOM 1308 CG LEU A 331 9.096 -7.159 -2.233 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.966 -7.737 -3.030 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.737 -6.029 -2.992 1.00 0.00 C ATOM 0 H LEU A 331 10.257 -8.073 0.275 1.00 0.00 H new ATOM 0 HA LEU A 331 10.339 -5.470 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 331 8.167 -7.526 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.824 -5.944 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 331 9.841 -7.938 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.337 -8.068 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.540 -8.586 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.198 -6.978 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.076 -6.389 -3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.011 -5.229 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.589 -5.649 -2.428 1.00 0.00 H new ATOM 1322 N LEU A 332 9.189 -3.911 0.761 1.00 0.00 N ATOM 1323 CA LEU A 332 8.721 -2.897 1.672 1.00 0.00 C ATOM 1324 C LEU A 332 7.513 -2.219 1.096 1.00 0.00 C ATOM 1325 O LEU A 332 7.586 -1.528 0.088 1.00 0.00 O ATOM 1326 CB LEU A 332 9.805 -1.868 1.939 1.00 0.00 C ATOM 1327 CG LEU A 332 11.032 -2.340 2.675 1.00 0.00 C ATOM 1328 CD1 LEU A 332 12.065 -1.262 2.682 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.716 -2.685 4.094 1.00 0.00 C ATOM 0 H LEU A 332 9.548 -3.545 -0.121 1.00 0.00 H new ATOM 0 HA LEU A 332 8.459 -3.376 2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.123 -1.455 0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.363 -1.050 2.508 1.00 0.00 H new ATOM 0 HG LEU A 332 11.401 -3.228 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.950 -1.609 3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.335 -1.010 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.665 -0.378 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.622 -3.022 4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.324 -1.805 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.971 -3.480 4.118 1.00 0.00 H new ATOM 1341 N PHE A 333 6.426 -2.390 1.783 1.00 0.00 N ATOM 1342 CA PHE A 333 5.157 -1.868 1.358 1.00 0.00 C ATOM 1343 C PHE A 333 4.944 -0.468 1.889 1.00 0.00 C ATOM 1344 O PHE A 333 4.502 -0.295 3.025 1.00 0.00 O ATOM 1345 CB PHE A 333 4.083 -2.827 1.870 1.00 0.00 C ATOM 1346 CG PHE A 333 4.546 -4.263 1.770 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.363 -4.814 2.749 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.211 -5.042 0.680 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.833 -6.108 2.639 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.684 -6.340 0.556 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.501 -6.873 1.539 1.00 0.00 C ATOM 0 H PHE A 333 6.391 -2.901 2.665 1.00 0.00 H new ATOM 0 HA PHE A 333 5.113 -1.796 0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.843 -2.590 2.907 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.168 -2.695 1.293 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.635 -4.221 3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.571 -4.634 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.461 -6.522 3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.416 -6.934 -0.305 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.876 -7.881 1.446 1.00 0.00 H new ATOM 1361 N CYS A 334 5.266 0.540 1.074 1.00 0.00 N ATOM 1362 CA CYS A 334 5.054 1.903 1.510 1.00 0.00 C ATOM 1363 C CYS A 334 3.593 2.056 1.827 1.00 0.00 C ATOM 1364 O CYS A 334 2.771 2.128 0.931 1.00 0.00 O ATOM 1365 CB CYS A 334 5.439 2.962 0.463 1.00 0.00 C ATOM 1366 SG CYS A 334 4.830 4.620 0.944 1.00 0.00 S ATOM 0 H CYS A 334 5.661 0.435 0.140 1.00 0.00 H new ATOM 0 HA CYS A 334 5.698 2.073 2.373 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.523 2.988 0.350 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.024 2.686 -0.507 1.00 0.00 H new ATOM 1371 N ASP A 335 3.247 2.095 3.089 1.00 0.00 N ATOM 1372 CA ASP A 335 1.846 2.241 3.422 1.00 0.00 C ATOM 1373 C ASP A 335 1.426 3.693 3.184 1.00 0.00 C ATOM 1374 O ASP A 335 0.447 4.181 3.748 1.00 0.00 O ATOM 1375 CB ASP A 335 1.567 1.826 4.861 1.00 0.00 C ATOM 1376 CG ASP A 335 2.066 2.837 5.873 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.244 3.241 5.779 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.279 3.220 6.765 1.00 0.00 O ATOM 0 H ASP A 335 3.887 2.031 3.880 1.00 0.00 H new ATOM 0 HA ASP A 335 1.261 1.581 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.494 1.687 4.992 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.039 0.863 5.054 1.00 0.00 H new ATOM 1383 N ASP A 336 2.201 4.366 2.332 1.00 0.00 N ATOM 1384 CA ASP A 336 1.981 5.760 1.975 1.00 0.00 C ATOM 1385 C ASP A 336 1.869 5.881 0.449 1.00 0.00 C ATOM 1386 O ASP A 336 1.882 6.980 -0.105 1.00 0.00 O ATOM 1387 CB ASP A 336 3.128 6.617 2.514 1.00 0.00 C ATOM 1388 CG ASP A 336 2.693 7.996 2.969 1.00 0.00 C ATOM 1389 OD1 ASP A 336 1.629 8.103 3.604 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.424 8.970 2.696 1.00 0.00 O ATOM 0 H ASP A 336 3.008 3.949 1.867 1.00 0.00 H new ATOM 0 HA ASP A 336 1.052 6.117 2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.596 6.098 3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 336 3.887 6.722 1.739 1.00 0.00 H new ATOM 1395 N CYS A 337 1.743 4.716 -0.206 1.00 0.00 N ATOM 1396 CA CYS A 337 1.564 4.597 -1.652 1.00 0.00 C ATOM 1397 C CYS A 337 1.219 3.159 -1.987 1.00 0.00 C ATOM 1398 O CYS A 337 0.382 2.881 -2.841 1.00 0.00 O ATOM 1399 CB CYS A 337 2.806 4.914 -2.475 1.00 0.00 C ATOM 1400 SG CYS A 337 3.621 6.505 -2.187 1.00 0.00 S ATOM 0 H CYS A 337 1.764 3.814 0.270 1.00 0.00 H new ATOM 0 HA CYS A 337 0.786 5.319 -1.902 1.00 0.00 H new ATOM 0 HB2 CYS A 337 3.537 4.125 -2.297 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.532 4.863 -3.529 1.00 0.00 H new ATOM 1405 N ASP A 338 1.959 2.274 -1.323 1.00 0.00 N ATOM 1406 CA ASP A 338 1.860 0.822 -1.460 1.00 0.00 C ATOM 1407 C ASP A 338 3.036 0.319 -2.287 1.00 0.00 C ATOM 1408 O ASP A 338 3.232 -0.885 -2.460 1.00 0.00 O ATOM 1409 CB ASP A 338 0.536 0.380 -2.078 1.00 0.00 C ATOM 1410 CG ASP A 338 0.372 -1.126 -2.068 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.650 -1.744 -1.017 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.027 -1.689 -3.107 1.00 0.00 O ATOM 0 H ASP A 338 2.670 2.559 -0.650 1.00 0.00 H new ATOM 0 HA ASP A 338 1.892 0.385 -0.462 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.288 0.837 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.477 0.743 -3.104 1.00 0.00 H new ATOM 1417 N ARG A 339 3.815 1.273 -2.789 1.00 0.00 N ATOM 1418 CA ARG A 339 5.002 0.988 -3.583 1.00 0.00 C ATOM 1419 C ARG A 339 5.942 0.051 -2.829 1.00 0.00 C ATOM 1420 O ARG A 339 6.552 0.442 -1.834 1.00 0.00 O ATOM 1421 CB ARG A 339 5.707 2.304 -3.905 1.00 0.00 C ATOM 1422 CG ARG A 339 4.946 3.167 -4.895 1.00 0.00 C ATOM 1423 CD ARG A 339 5.670 3.245 -6.227 1.00 0.00 C ATOM 1424 NE ARG A 339 4.869 3.916 -7.248 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.228 4.009 -8.527 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.360 3.460 -8.943 1.00 0.00 N ATOM 1427 NH2 ARG A 339 4.451 4.649 -9.391 1.00 0.00 N ATOM 0 H ARG A 339 3.638 2.269 -2.655 1.00 0.00 H new ATOM 0 HA ARG A 339 4.709 0.492 -4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 339 5.853 2.865 -2.982 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.697 2.089 -4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 339 3.947 2.758 -5.045 1.00 0.00 H new ATOM 0 HG3 ARG A 339 4.822 4.170 -4.487 1.00 0.00 H new ATOM 0 HD2 ARG A 339 6.612 3.778 -6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 339 5.918 2.239 -6.564 1.00 0.00 H new ATOM 0 HE ARG A 339 3.984 4.337 -6.965 1.00 0.00 H new ATOM 0 HH11 ARG A 339 6.959 2.964 -8.283 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.632 3.533 -9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 339 3.577 5.071 -9.076 1.00 0.00 H new ATOM 0 HH22 ARG A 339 4.727 4.719 -10.370 1.00 0.00 H new ATOM 1441 N GLY A 340 6.055 -1.186 -3.308 1.00 0.00 N ATOM 1442 CA GLY A 340 6.912 -2.157 -2.649 1.00 0.00 C ATOM 1443 C GLY A 340 8.351 -2.113 -3.125 1.00 0.00 C ATOM 1444 O GLY A 340 8.612 -2.040 -4.316 1.00 0.00 O ATOM 0 H GLY A 340 5.571 -1.532 -4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.888 -1.981 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.512 -3.157 -2.818 1.00 0.00 H new ATOM 1448 N TYR A 341 9.290 -2.103 -2.187 1.00 0.00 N ATOM 1449 CA TYR A 341 10.714 -2.124 -2.521 1.00 0.00 C ATOM 1450 C TYR A 341 11.404 -3.144 -1.644 1.00 0.00 C ATOM 1451 O TYR A 341 11.310 -3.058 -0.425 1.00 0.00 O ATOM 1452 CB TYR A 341 11.479 -0.837 -2.199 1.00 0.00 C ATOM 1453 CG TYR A 341 11.000 0.510 -2.694 1.00 0.00 C ATOM 1454 CD1 TYR A 341 9.719 0.743 -3.128 1.00 0.00 C ATOM 1455 CD2 TYR A 341 11.865 1.598 -2.606 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.308 2.013 -3.468 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.463 2.862 -2.961 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.178 3.062 -3.390 1.00 0.00 C ATOM 1459 OH TYR A 341 9.747 4.320 -3.725 1.00 0.00 O ATOM 0 H TYR A 341 9.093 -2.080 -1.186 1.00 0.00 H new ATOM 0 HA TYR A 341 10.732 -2.314 -3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.545 -0.771 -1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.494 -0.970 -2.573 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.024 -0.080 -3.204 1.00 0.00 H new ATOM 0 HD2 TYR A 341 12.873 1.444 -2.251 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.293 2.180 -3.798 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.153 3.690 -2.902 1.00 0.00 H new ATOM 0 HH TYR A 341 8.934 4.253 -4.268 1.00 0.00 H new ATOM 1469 N HIS A 342 12.165 -4.047 -2.215 1.00 0.00 N ATOM 1470 CA HIS A 342 12.866 -4.998 -1.371 1.00 0.00 C ATOM 1471 C HIS A 342 13.837 -4.157 -0.553 1.00 0.00 C ATOM 1472 O HIS A 342 14.660 -3.508 -1.152 1.00 0.00 O ATOM 1473 CB HIS A 342 13.649 -6.040 -2.190 1.00 0.00 C ATOM 1474 CG HIS A 342 12.833 -7.007 -3.007 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.627 -6.886 -4.368 1.00 0.00 N ATOM 1476 CD2 HIS A 342 12.165 -8.119 -2.642 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.865 -7.870 -4.803 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.576 -8.640 -3.772 1.00 0.00 N ATOM 0 H HIS A 342 12.315 -4.147 -3.219 1.00 0.00 H new ATOM 0 HA HIS A 342 12.161 -5.561 -0.759 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.322 -5.509 -2.863 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.272 -6.614 -1.504 1.00 0.00 H new ATOM 0 HD2 HIS A 342 12.103 -8.527 -1.644 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.536 -8.019 -5.821 1.00 0.00 H new ATOM 0 HE2 HIS A 342 11.007 -9.486 -3.806 1.00 0.00 H new ATOM 1486 N MET A 343 13.703 -4.095 0.781 1.00 0.00 N ATOM 1487 CA MET A 343 14.599 -3.249 1.611 1.00 0.00 C ATOM 1488 C MET A 343 15.980 -3.072 1.011 1.00 0.00 C ATOM 1489 O MET A 343 16.633 -2.057 1.242 1.00 0.00 O ATOM 1490 CB MET A 343 14.803 -3.774 3.036 1.00 0.00 C ATOM 1491 CG MET A 343 13.556 -4.093 3.808 1.00 0.00 C ATOM 1492 SD MET A 343 13.184 -5.850 3.969 1.00 0.00 S ATOM 1493 CE MET A 343 14.814 -6.569 4.100 1.00 0.00 C ATOM 0 H MET A 343 12.997 -4.609 1.309 1.00 0.00 H new ATOM 0 HA MET A 343 14.071 -2.296 1.640 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.415 -4.675 2.985 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.373 -3.033 3.596 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.645 -3.664 4.806 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.712 -3.602 3.324 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.746 -7.537 4.597 1.00 0.00 H new ATOM 0 HE2 MET A 343 15.234 -6.702 3.103 1.00 0.00 H new ATOM 0 HE3 MET A 343 15.458 -5.908 4.680 1.00 0.00 H new ATOM 1503 N TYR A 344 16.438 -4.052 0.268 1.00 0.00 N ATOM 1504 CA TYR A 344 17.755 -3.947 -0.337 1.00 0.00 C ATOM 1505 C TYR A 344 17.639 -3.489 -1.783 1.00 0.00 C ATOM 1506 O TYR A 344 18.492 -3.800 -2.616 1.00 0.00 O ATOM 1507 CB TYR A 344 18.527 -5.266 -0.237 1.00 0.00 C ATOM 1508 CG TYR A 344 17.996 -6.364 -1.124 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.720 -6.870 -0.940 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.778 -6.901 -2.140 1.00 0.00 C ATOM 1511 CE1 TYR A 344 16.237 -7.879 -1.741 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.298 -7.912 -2.949 1.00 0.00 C ATOM 1513 CZ TYR A 344 17.026 -8.398 -2.745 1.00 0.00 C ATOM 1514 OH TYR A 344 16.541 -9.406 -3.546 1.00 0.00 O ATOM 0 H TYR A 344 15.935 -4.916 0.068 1.00 0.00 H new ATOM 0 HA TYR A 344 18.321 -3.199 0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.571 -5.083 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.506 -5.608 0.798 1.00 0.00 H new ATOM 0 HD1 TYR A 344 16.095 -6.467 -0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.777 -6.522 -2.299 1.00 0.00 H new ATOM 0 HE1 TYR A 344 15.240 -8.264 -1.583 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.916 -8.319 -3.736 1.00 0.00 H new ATOM 0 HH TYR A 344 17.222 -9.657 -4.204 1.00 0.00 H new ATOM 1524 N CYS A 345 16.575 -2.737 -2.079 1.00 0.00 N ATOM 1525 CA CYS A 345 16.362 -2.227 -3.416 1.00 0.00 C ATOM 1526 C CYS A 345 16.306 -0.725 -3.361 1.00 0.00 C ATOM 1527 O CYS A 345 16.593 -0.027 -4.334 1.00 0.00 O ATOM 1528 CB CYS A 345 15.069 -2.782 -4.026 1.00 0.00 C ATOM 1529 SG CYS A 345 15.255 -4.482 -4.609 1.00 0.00 S ATOM 0 H CYS A 345 15.855 -2.474 -1.406 1.00 0.00 H new ATOM 0 HA CYS A 345 17.188 -2.547 -4.051 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.273 -2.741 -3.282 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.761 -2.148 -4.857 1.00 0.00 H new ATOM 1534 N LEU A 346 15.944 -0.248 -2.188 1.00 0.00 N ATOM 1535 CA LEU A 346 15.799 1.171 -1.941 1.00 0.00 C ATOM 1536 C LEU A 346 17.080 1.942 -2.242 1.00 0.00 C ATOM 1537 O LEU A 346 18.096 1.368 -2.638 1.00 0.00 O ATOM 1538 CB LEU A 346 15.391 1.418 -0.484 1.00 0.00 C ATOM 1539 CG LEU A 346 14.992 0.166 0.289 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.635 0.478 1.713 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.826 -0.517 -0.366 1.00 0.00 C ATOM 0 H LEU A 346 15.742 -0.834 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 346 15.021 1.533 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.220 1.899 0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.556 2.119 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 346 15.859 -0.495 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.357 -0.441 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.492 0.929 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.796 1.174 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.559 -1.408 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 346 12.975 0.164 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.096 -0.803 -1.382 1.00 0.00 H new ATOM 1553 N ASN A 347 17.011 3.251 -2.048 1.00 0.00 N ATOM 1554 CA ASN A 347 18.151 4.129 -2.243 1.00 0.00 C ATOM 1555 C ASN A 347 18.953 4.135 -0.970 1.00 0.00 C ATOM 1556 O ASN A 347 20.183 4.074 -0.996 1.00 0.00 O ATOM 1557 CB ASN A 347 17.685 5.529 -2.591 1.00 0.00 C ATOM 1558 CG ASN A 347 18.717 6.327 -3.320 1.00 0.00 C ATOM 1559 OD1 ASN A 347 19.670 5.788 -3.883 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.518 7.624 -3.323 1.00 0.00 N ATOM 0 H ASN A 347 16.162 3.732 -1.751 1.00 0.00 H new ATOM 0 HA ASN A 347 18.767 3.774 -3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 347 16.785 5.464 -3.203 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.410 6.052 -1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.171 8.239 -3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.711 8.017 -2.840 1.00 0.00 H new ATOM 1567 N PRO A 348 18.257 4.245 0.177 1.00 0.00 N ATOM 1568 CA PRO A 348 18.841 4.177 1.479 1.00 0.00 C ATOM 1569 C PRO A 348 18.336 2.930 2.205 1.00 0.00 C ATOM 1570 O PRO A 348 17.752 3.017 3.285 1.00 0.00 O ATOM 1571 CB PRO A 348 18.276 5.440 2.058 1.00 0.00 C ATOM 1572 CG PRO A 348 16.879 5.493 1.542 1.00 0.00 C ATOM 1573 CD PRO A 348 16.838 4.583 0.339 1.00 0.00 C ATOM 0 HA PRO A 348 19.928 4.105 1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.296 5.421 3.148 1.00 0.00 H new ATOM 0 HB3 PRO A 348 18.849 6.312 1.743 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.171 5.164 2.303 1.00 0.00 H new ATOM 0 HG3 PRO A 348 16.604 6.512 1.269 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.224 3.700 0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.433 5.084 -0.540 1.00 0.00 H new ATOM 1581 N PRO A 349 18.551 1.755 1.576 1.00 0.00 N ATOM 1582 CA PRO A 349 18.122 0.446 2.044 1.00 0.00 C ATOM 1583 C PRO A 349 17.983 0.307 3.556 1.00 0.00 C ATOM 1584 O PRO A 349 18.668 0.970 4.335 1.00 0.00 O ATOM 1585 CB PRO A 349 19.225 -0.480 1.523 1.00 0.00 C ATOM 1586 CG PRO A 349 20.079 0.352 0.623 1.00 0.00 C ATOM 1587 CD PRO A 349 19.287 1.586 0.334 1.00 0.00 C ATOM 0 HA PRO A 349 17.117 0.224 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.811 -0.889 2.346 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.800 -1.326 0.983 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.027 0.599 1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.316 -0.184 -0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.926 2.442 0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.624 1.457 -0.522 1.00 0.00 H new ATOM 1595 N VAL A 350 17.092 -0.596 3.945 1.00 0.00 N ATOM 1596 CA VAL A 350 16.813 -0.885 5.337 1.00 0.00 C ATOM 1597 C VAL A 350 16.953 -2.386 5.559 1.00 0.00 C ATOM 1598 O VAL A 350 17.197 -3.139 4.616 1.00 0.00 O ATOM 1599 CB VAL A 350 15.408 -0.362 5.720 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.371 -0.839 4.730 1.00 0.00 C ATOM 1601 CG2 VAL A 350 15.007 -0.726 7.137 1.00 0.00 C ATOM 0 H VAL A 350 16.539 -1.152 3.292 1.00 0.00 H new ATOM 0 HA VAL A 350 17.525 -0.374 5.985 1.00 0.00 H new ATOM 0 HB VAL A 350 15.460 0.726 5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.391 -0.460 5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.623 -0.473 3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.350 -1.929 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 350 14.013 -0.332 7.346 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.997 -1.811 7.245 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.722 -0.298 7.839 1.00 0.00 H new ATOM 1611 N ALA A 351 16.822 -2.816 6.793 1.00 0.00 N ATOM 1612 CA ALA A 351 16.991 -4.231 7.126 1.00 0.00 C ATOM 1613 C ALA A 351 15.679 -4.991 7.321 1.00 0.00 C ATOM 1614 O ALA A 351 15.558 -6.137 6.892 1.00 0.00 O ATOM 1615 CB ALA A 351 17.848 -4.369 8.373 1.00 0.00 C ATOM 0 H ALA A 351 16.600 -2.216 7.588 1.00 0.00 H new ATOM 0 HA ALA A 351 17.481 -4.684 6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.970 -5.425 8.616 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.826 -3.922 8.194 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.364 -3.859 9.206 1.00 0.00 H new ATOM 1621 N GLU A 352 14.709 -4.372 7.984 1.00 0.00 N ATOM 1622 CA GLU A 352 13.423 -5.036 8.273 1.00 0.00 C ATOM 1623 C GLU A 352 12.378 -4.035 8.760 1.00 0.00 C ATOM 1624 O GLU A 352 11.254 -4.003 8.258 1.00 0.00 O ATOM 1625 CB GLU A 352 13.583 -6.119 9.359 1.00 0.00 C ATOM 1626 CG GLU A 352 15.016 -6.419 9.786 1.00 0.00 C ATOM 1627 CD GLU A 352 15.094 -7.530 10.815 1.00 0.00 C ATOM 1628 OE1 GLU A 352 15.073 -8.712 10.414 1.00 0.00 O ATOM 1629 OE2 GLU A 352 15.179 -7.216 12.021 1.00 0.00 O ATOM 0 H GLU A 352 14.778 -3.416 8.334 1.00 0.00 H new ATOM 0 HA GLU A 352 13.095 -5.491 7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.018 -5.812 10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.131 -7.042 8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.602 -6.697 8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.466 -5.515 10.197 1.00 0.00 H new ATOM 1636 N PRO A 353 12.748 -3.245 9.774 1.00 0.00 N ATOM 1637 CA PRO A 353 11.971 -2.197 10.399 1.00 0.00 C ATOM 1638 C PRO A 353 10.658 -1.790 9.716 1.00 0.00 C ATOM 1639 O PRO A 353 9.603 -1.856 10.347 1.00 0.00 O ATOM 1640 CB PRO A 353 13.015 -1.077 10.333 1.00 0.00 C ATOM 1641 CG PRO A 353 14.347 -1.792 10.362 1.00 0.00 C ATOM 1642 CD PRO A 353 14.033 -3.247 10.434 1.00 0.00 C ATOM 0 HA PRO A 353 11.585 -2.486 11.377 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.903 -0.484 9.425 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.915 -0.392 11.175 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.932 -1.563 9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.939 -1.478 11.221 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.770 -3.861 9.916 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.977 -3.614 11.459 1.00 0.00 H new ATOM 1650 N PRO A 354 10.676 -1.369 8.435 1.00 0.00 N ATOM 1651 CA PRO A 354 9.476 -0.917 7.743 1.00 0.00 C ATOM 1652 C PRO A 354 8.438 -2.007 7.511 1.00 0.00 C ATOM 1653 O PRO A 354 8.300 -2.534 6.406 1.00 0.00 O ATOM 1654 CB PRO A 354 10.012 -0.394 6.416 1.00 0.00 C ATOM 1655 CG PRO A 354 11.458 -0.210 6.639 1.00 0.00 C ATOM 1656 CD PRO A 354 11.814 -1.323 7.525 1.00 0.00 C ATOM 0 HA PRO A 354 8.941 -0.177 8.338 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.823 -1.100 5.607 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.532 0.544 6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 354 12.016 -0.248 5.703 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.673 0.754 7.100 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.935 -2.257 6.977 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.750 -1.140 8.053 1.00 0.00 H new ATOM 1664 N GLU A 355 7.713 -2.332 8.565 1.00 0.00 N ATOM 1665 CA GLU A 355 6.653 -3.330 8.502 1.00 0.00 C ATOM 1666 C GLU A 355 5.289 -2.663 8.682 1.00 0.00 C ATOM 1667 O GLU A 355 4.249 -3.320 8.640 1.00 0.00 O ATOM 1668 CB GLU A 355 6.861 -4.394 9.579 1.00 0.00 C ATOM 1669 CG GLU A 355 8.225 -5.056 9.518 1.00 0.00 C ATOM 1670 CD GLU A 355 8.304 -6.309 10.368 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.506 -6.184 11.594 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.163 -7.416 9.806 1.00 0.00 O ATOM 0 H GLU A 355 7.839 -1.915 9.487 1.00 0.00 H new ATOM 0 HA GLU A 355 6.685 -3.810 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.731 -3.937 10.560 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.090 -5.158 9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.456 -5.308 8.483 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.984 -4.348 9.850 1.00 0.00 H new ATOM 1679 N GLY A 356 5.316 -1.347 8.881 1.00 0.00 N ATOM 1680 CA GLY A 356 4.099 -0.582 9.070 1.00 0.00 C ATOM 1681 C GLY A 356 4.380 0.838 9.483 1.00 0.00 C ATOM 1682 O GLY A 356 3.871 1.317 10.497 1.00 0.00 O ATOM 0 H GLY A 356 6.172 -0.793 8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.524 -0.583 8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.482 -1.064 9.829 1.00 0.00 H new ATOM 1686 N SER A 357 5.182 1.510 8.670 1.00 0.00 N ATOM 1687 CA SER A 357 5.559 2.896 8.925 1.00 0.00 C ATOM 1688 C SER A 357 6.246 3.511 7.707 1.00 0.00 C ATOM 1689 O SER A 357 6.084 4.698 7.423 1.00 0.00 O ATOM 1690 CB SER A 357 6.507 2.997 10.122 1.00 0.00 C ATOM 1691 OG SER A 357 6.063 2.209 11.214 1.00 0.00 O ATOM 0 H SER A 357 5.588 1.116 7.821 1.00 0.00 H new ATOM 0 HA SER A 357 4.640 3.442 9.140 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.505 2.675 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.588 4.038 10.434 1.00 0.00 H new ATOM 0 HG SER A 357 5.084 2.229 11.255 1.00 0.00 H new ATOM 1697 N TRP A 358 7.034 2.684 7.019 1.00 0.00 N ATOM 1698 CA TRP A 358 7.780 3.071 5.839 1.00 0.00 C ATOM 1699 C TRP A 358 7.033 4.050 4.964 1.00 0.00 C ATOM 1700 O TRP A 358 5.812 4.184 5.035 1.00 0.00 O ATOM 1701 CB TRP A 358 8.103 1.828 5.035 1.00 0.00 C ATOM 1702 CG TRP A 358 9.371 1.918 4.256 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.610 2.289 4.697 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.520 1.576 2.898 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.508 2.235 3.660 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.858 1.798 2.552 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.640 1.113 1.934 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.332 1.571 1.283 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.120 0.879 0.674 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.453 1.110 0.367 1.00 0.00 C ATOM 0 H TRP A 358 7.169 1.707 7.279 1.00 0.00 H new ATOM 0 HA TRP A 358 8.688 3.572 6.176 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.165 0.976 5.712 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.281 1.629 4.348 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.847 2.581 5.709 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.496 2.482 3.713 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.600 0.941 2.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.365 1.754 1.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.453 0.510 -0.091 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.799 0.915 -0.637 1.00 0.00 H new ATOM 1721 N SER A 359 7.790 4.706 4.111 1.00 0.00 N ATOM 1722 CA SER A 359 7.210 5.704 3.213 1.00 0.00 C ATOM 1723 C SER A 359 7.789 5.703 1.795 1.00 0.00 C ATOM 1724 O SER A 359 7.453 6.569 1.012 1.00 0.00 O ATOM 1725 CB SER A 359 7.367 7.099 3.816 1.00 0.00 C ATOM 1726 OG SER A 359 6.190 7.868 3.641 1.00 0.00 O ATOM 0 H SER A 359 8.797 4.575 4.014 1.00 0.00 H new ATOM 0 HA SER A 359 6.160 5.429 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.595 7.015 4.879 1.00 0.00 H new ATOM 0 HB3 SER A 359 8.210 7.608 3.348 1.00 0.00 H new ATOM 0 HG SER A 359 5.854 7.748 2.728 1.00 0.00 H new ATOM 1732 N CYS A 360 8.628 4.741 1.454 1.00 0.00 N ATOM 1733 CA CYS A 360 9.228 4.687 0.103 1.00 0.00 C ATOM 1734 C CYS A 360 10.011 5.964 -0.225 1.00 0.00 C ATOM 1735 O CYS A 360 10.001 6.924 0.545 1.00 0.00 O ATOM 1736 CB CYS A 360 8.158 4.482 -0.978 1.00 0.00 C ATOM 1737 SG CYS A 360 7.367 6.026 -1.569 1.00 0.00 S ATOM 0 H CYS A 360 8.917 3.986 2.077 1.00 0.00 H new ATOM 0 HA CYS A 360 9.911 3.838 0.109 1.00 0.00 H new ATOM 0 HB2 CYS A 360 8.612 3.973 -1.828 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.386 3.820 -0.586 1.00 0.00 H new ATOM 1742 N HIS A 361 10.701 5.962 -1.372 1.00 0.00 N ATOM 1743 CA HIS A 361 11.474 7.115 -1.799 1.00 0.00 C ATOM 1744 C HIS A 361 10.580 8.208 -2.370 1.00 0.00 C ATOM 1745 O HIS A 361 10.894 9.391 -2.255 1.00 0.00 O ATOM 1746 CB HIS A 361 12.566 6.727 -2.808 1.00 0.00 C ATOM 1747 CG HIS A 361 12.105 6.055 -4.068 1.00 0.00 C ATOM 1748 ND1 HIS A 361 11.100 6.350 -4.924 1.00 0.00 N flip ATOM 1749 CD2 HIS A 361 12.743 4.955 -4.603 1.00 0.00 C flip ATOM 1750 CE1 HIS A 361 11.151 5.438 -5.946 1.00 0.00 C flip ATOM 1751 NE2 HIS A 361 12.148 4.608 -5.731 1.00 0.00 N flip ATOM 0 H HIS A 361 10.734 5.171 -2.015 1.00 0.00 H new ATOM 0 HA HIS A 361 11.966 7.511 -0.911 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.113 7.629 -3.083 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.273 6.066 -2.308 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.596 4.455 -4.168 1.00 0.00 H new ATOM 0 HE1 HIS A 361 10.480 5.406 -6.792 1.00 0.00 H new ATOM 0 HE2 HIS A 361 12.416 3.829 -6.332 1.00 0.00 H new ATOM 1760 N LEU A 362 9.466 7.812 -2.984 1.00 0.00 N ATOM 1761 CA LEU A 362 8.545 8.778 -3.575 1.00 0.00 C ATOM 1762 C LEU A 362 8.114 9.792 -2.537 1.00 0.00 C ATOM 1763 O LEU A 362 8.156 11.004 -2.752 1.00 0.00 O ATOM 1764 CB LEU A 362 7.292 8.092 -4.122 1.00 0.00 C ATOM 1765 CG LEU A 362 7.524 6.914 -5.048 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.200 6.277 -5.400 1.00 0.00 C ATOM 1767 CD2 LEU A 362 8.261 7.345 -6.298 1.00 0.00 C ATOM 0 H LEU A 362 9.182 6.837 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 362 9.073 9.269 -4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 362 6.692 7.751 -3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 362 6.699 8.835 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 362 8.146 6.181 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.369 5.431 -6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.709 5.931 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 362 5.565 7.009 -5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.415 6.482 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 362 7.673 8.095 -6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.227 7.769 -6.023 1.00 0.00 H new ATOM 1779 N CYS A 363 7.727 9.259 -1.399 1.00 0.00 N ATOM 1780 CA CYS A 363 7.239 10.066 -0.287 1.00 0.00 C ATOM 1781 C CYS A 363 8.307 10.912 0.311 1.00 0.00 C ATOM 1782 O CYS A 363 8.053 12.022 0.744 1.00 0.00 O ATOM 1783 CB CYS A 363 6.736 9.192 0.846 1.00 0.00 C ATOM 1784 SG CYS A 363 5.141 8.371 0.557 1.00 0.00 S ATOM 0 H CYS A 363 7.739 8.256 -1.212 1.00 0.00 H new ATOM 0 HA CYS A 363 6.447 10.683 -0.711 1.00 0.00 H new ATOM 0 HB2 CYS A 363 7.486 8.428 1.051 1.00 0.00 H new ATOM 0 HB3 CYS A 363 6.651 9.805 1.743 1.00 0.00 H new ATOM 1789 N TRP A 364 9.481 10.359 0.365 1.00 0.00 N ATOM 1790 CA TRP A 364 10.582 11.020 0.993 1.00 0.00 C ATOM 1791 C TRP A 364 11.069 12.203 0.264 1.00 0.00 C ATOM 1792 O TRP A 364 11.270 13.246 0.848 1.00 0.00 O ATOM 1793 CB TRP A 364 11.692 10.059 1.211 1.00 0.00 C ATOM 1794 CG TRP A 364 11.861 9.881 2.642 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.865 9.651 3.504 1.00 0.00 C ATOM 1796 CD2 TRP A 364 13.047 10.001 3.380 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.349 9.558 4.767 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.715 9.773 4.724 1.00 0.00 C ATOM 1799 CE3 TRP A 364 14.357 10.258 3.021 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 13.675 9.802 5.729 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 15.315 10.293 4.012 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.971 10.062 5.352 1.00 0.00 C ATOM 0 H TRP A 364 9.701 9.442 -0.023 1.00 0.00 H new ATOM 0 HA TRP A 364 10.208 11.391 1.947 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.469 9.105 0.733 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.613 10.433 0.763 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.824 9.553 3.233 1.00 0.00 H new ATOM 0 HE1 TRP A 364 10.801 9.363 5.605 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.624 10.427 1.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 13.414 9.628 6.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 16.343 10.501 3.753 1.00 0.00 H new ATOM 0 HH2 TRP A 364 15.744 10.089 6.106 1.00 0.00 H new ATOM 1813 N GLU A 365 11.302 12.046 -0.991 1.00 0.00 N ATOM 1814 CA GLU A 365 11.761 13.156 -1.749 1.00 0.00 C ATOM 1815 C GLU A 365 10.655 14.192 -1.737 1.00 0.00 C ATOM 1816 O GLU A 365 10.891 15.400 -1.821 1.00 0.00 O ATOM 1817 CB GLU A 365 12.104 12.688 -3.133 1.00 0.00 C ATOM 1818 CG GLU A 365 10.918 12.072 -3.840 1.00 0.00 C ATOM 1819 CD GLU A 365 11.200 11.745 -5.294 1.00 0.00 C ATOM 1820 OE1 GLU A 365 11.029 12.640 -6.148 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.589 10.592 -5.578 1.00 0.00 O ATOM 0 H GLU A 365 11.185 11.175 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 365 12.663 13.604 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.476 13.530 -3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.911 11.957 -3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.624 11.161 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.073 12.758 -3.785 1.00 0.00 H new ATOM 1828 N LEU A 366 9.432 13.681 -1.597 1.00 0.00 N ATOM 1829 CA LEU A 366 8.259 14.517 -1.504 1.00 0.00 C ATOM 1830 C LEU A 366 8.229 15.135 -0.121 1.00 0.00 C ATOM 1831 O LEU A 366 7.622 16.171 0.105 1.00 0.00 O ATOM 1832 CB LEU A 366 7.003 13.712 -1.786 1.00 0.00 C ATOM 1833 CG LEU A 366 5.783 14.508 -2.259 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.037 15.090 -1.080 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.202 15.599 -3.214 1.00 0.00 C ATOM 0 H LEU A 366 9.238 12.681 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 366 8.298 15.309 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.238 12.963 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.730 13.173 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 366 5.112 13.829 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.174 15.652 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.701 14.284 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.698 15.755 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.323 16.155 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.894 16.276 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.693 15.156 -4.080 1.00 0.00 H new ATOM 1847 N LEU A 367 8.877 14.427 0.795 1.00 0.00 N ATOM 1848 CA LEU A 367 9.012 14.824 2.184 1.00 0.00 C ATOM 1849 C LEU A 367 9.938 16.010 2.259 1.00 0.00 C ATOM 1850 O LEU A 367 9.605 17.054 2.820 1.00 0.00 O ATOM 1851 CB LEU A 367 9.590 13.667 2.961 1.00 0.00 C ATOM 1852 CG LEU A 367 8.822 13.220 4.190 1.00 0.00 C ATOM 1853 CD1 LEU A 367 8.015 11.961 3.883 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.799 12.980 5.326 1.00 0.00 C ATOM 0 H LEU A 367 9.333 13.539 0.584 1.00 0.00 H new ATOM 0 HA LEU A 367 8.043 15.095 2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.679 12.815 2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 367 10.600 13.936 3.270 1.00 0.00 H new ATOM 0 HG LEU A 367 8.119 13.998 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 367 7.469 11.652 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 367 7.309 12.168 3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 367 8.690 11.162 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 367 9.254 12.658 6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 367 10.510 12.206 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 367 10.336 13.903 5.545 1.00 0.00 H new ATOM 1866 N LYS A 368 11.120 15.816 1.694 1.00 0.00 N ATOM 1867 CA LYS A 368 12.114 16.865 1.623 1.00 0.00 C ATOM 1868 C LYS A 368 11.442 18.131 1.114 1.00 0.00 C ATOM 1869 O LYS A 368 11.745 19.242 1.552 1.00 0.00 O ATOM 1870 CB LYS A 368 13.241 16.469 0.663 1.00 0.00 C ATOM 1871 CG LYS A 368 13.630 15.002 0.719 1.00 0.00 C ATOM 1872 CD LYS A 368 14.057 14.585 2.118 1.00 0.00 C ATOM 1873 CE LYS A 368 14.836 13.287 2.085 1.00 0.00 C ATOM 1874 NZ LYS A 368 16.004 13.359 1.164 1.00 0.00 N ATOM 0 H LYS A 368 11.412 14.932 1.276 1.00 0.00 H new ATOM 0 HA LYS A 368 12.541 17.029 2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.936 16.712 -0.355 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.120 17.074 0.886 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.787 14.390 0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.444 14.815 0.019 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.669 15.369 2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 368 13.177 14.469 2.751 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.182 13.046 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 368 14.177 12.477 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 16.834 12.931 1.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 15.787 12.843 0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.208 14.354 0.939 1.00 0.00 H new ATOM 1888 N GLU A 369 10.517 17.935 0.174 1.00 0.00 N ATOM 1889 CA GLU A 369 9.766 19.030 -0.418 1.00 0.00 C ATOM 1890 C GLU A 369 8.642 19.508 0.502 1.00 0.00 C ATOM 1891 O GLU A 369 8.373 20.707 0.584 1.00 0.00 O ATOM 1892 CB GLU A 369 9.190 18.596 -1.757 1.00 0.00 C ATOM 1893 CG GLU A 369 9.532 19.544 -2.887 1.00 0.00 C ATOM 1894 CD GLU A 369 8.871 20.900 -2.735 1.00 0.00 C ATOM 1895 OE1 GLU A 369 9.471 21.784 -2.088 1.00 0.00 O ATOM 1896 OE2 GLU A 369 7.752 21.078 -3.263 1.00 0.00 O ATOM 0 H GLU A 369 10.272 17.016 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 369 10.452 19.864 -0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 369 9.562 17.601 -2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 369 8.106 18.519 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 369 10.613 19.675 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 369 9.226 19.099 -3.834 1.00 0.00 H new ATOM 1903 N LYS A 370 7.988 18.571 1.193 1.00 0.00 N ATOM 1904 CA LYS A 370 6.905 18.895 2.089 1.00 0.00 C ATOM 1905 C LYS A 370 7.310 19.953 3.109 1.00 0.00 C ATOM 1906 O LYS A 370 6.522 20.835 3.455 1.00 0.00 O ATOM 1907 CB LYS A 370 6.492 17.643 2.824 1.00 0.00 C ATOM 1908 CG LYS A 370 5.464 16.808 2.104 1.00 0.00 C ATOM 1909 CD LYS A 370 5.682 15.349 2.402 1.00 0.00 C ATOM 1910 CE LYS A 370 4.421 14.541 2.200 1.00 0.00 C ATOM 1911 NZ LYS A 370 3.289 15.061 3.015 1.00 0.00 N ATOM 0 H LYS A 370 8.202 17.575 1.139 1.00 0.00 H new ATOM 0 HA LYS A 370 6.082 19.294 1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 370 7.377 17.033 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 370 6.096 17.923 3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 370 4.462 17.105 2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.530 16.982 1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 370 6.470 14.960 1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 370 6.026 15.235 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 370 4.146 14.556 1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 370 4.611 13.501 2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 2.777 14.265 3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 3.657 15.683 3.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 2.641 15.599 2.405 1.00 0.00 H new ATOM 1925 N ALA A 371 8.547 19.849 3.591 1.00 0.00 N ATOM 1926 CA ALA A 371 9.072 20.772 4.587 1.00 0.00 C ATOM 1927 C ALA A 371 8.964 22.219 4.128 1.00 0.00 C ATOM 1928 O ALA A 371 8.506 22.503 3.021 1.00 0.00 O ATOM 1929 CB ALA A 371 10.521 20.443 4.886 1.00 0.00 C ATOM 0 H ALA A 371 9.207 19.127 3.303 1.00 0.00 H new ATOM 0 HA ALA A 371 8.472 20.658 5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 371 10.906 21.138 5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 371 10.591 19.425 5.269 1.00 0.00 H new ATOM 0 HB3 ALA A 371 11.110 20.529 3.973 1.00 0.00 H new ATOM 1935 N SER A 372 9.399 23.132 4.989 1.00 0.00 N ATOM 1936 CA SER A 372 9.363 24.550 4.673 1.00 0.00 C ATOM 1937 C SER A 372 10.274 25.340 5.606 1.00 0.00 C ATOM 1938 O SER A 372 9.796 25.765 6.680 1.00 0.00 O ATOM 1939 CB SER A 372 7.929 25.079 4.763 1.00 0.00 C ATOM 1940 OG SER A 372 7.865 26.446 4.397 1.00 0.00 O ATOM 1941 OXT SER A 372 11.459 25.527 5.257 1.00 0.00 O ATOM 0 H SER A 372 9.780 22.913 5.910 1.00 0.00 H new ATOM 0 HA SER A 372 9.724 24.679 3.653 1.00 0.00 H new ATOM 0 HB2 SER A 372 7.281 24.494 4.110 1.00 0.00 H new ATOM 0 HB3 SER A 372 7.555 24.954 5.779 1.00 0.00 H new ATOM 0 HG SER A 372 6.939 26.759 4.461 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.853 -0.317 3.661 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -3.935 -7.695 -7.398 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.284 6.336 -0.571 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.301 -5.305 -5.545 1.00 0.00 ZN