USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1736 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 215 SER OG : rot 57:sc= 0.0224 USER MOD Set 1.2: A 229 SER OG : rot 180:sc= 0.0138 USER MOD Set 2.1: A 146 SER OG : rot -79:sc= -0.524! USER MOD Set 2.2: A 210 HIS : no HD1:sc= -7.79! C(o=-18!,f=-29!) USER MOD Set 2.3: A 211 HIS : no HD1:sc= -9.31! C(o=-18!,f=-19!) USER MOD Set 3.1: A 157 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 175 THR OG1 : rot 20:sc= 0.0767 USER MOD Set 4.1: A 119 GLN : amide:sc= -1.91 K(o=-9.9,f=-14!) USER MOD Set 4.2: A 129 MET CE :methyl 162:sc= -7.97! (180deg=-7.26!) USER MOD Set 5.1: A 108 SER OG : rot -79:sc= 0.0455 USER MOD Set 5.2: A 109 HIS : no HD1:sc= 0.0509 X(o=0.096,f=-0.11) USER MOD Set 6.1: A 53 THR OG1 : rot 180:sc= -1.82! USER MOD Set 6.2: A 62 THR OG1 : rot 53:sc= 1.04 USER MOD Set 7.1: A 41 THR OG1 : rot 10:sc= -3.55! USER MOD Set 7.2: A 68 SER OG : rot -135:sc= -1.23! USER MOD Single : A 20 THR OG1 : rot -89:sc= 0.142 USER MOD Single : A 27 THR OG1 : rot 114:sc= -7.77! USER MOD Single : A 32 HIS : no HD1:sc= 0.0672 K(o=0.067,f=-1.6) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 145:sc= -0.234 (180deg=-1.37!) USER MOD Single : A 39 SER OG : rot -175:sc= -0.293 USER MOD Single : A 45 SER OG : rot 180:sc=-0.00939 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 49 ASN :FLIP amide:sc= -5.08! C(o=-12!,f=-5.1!) USER MOD Single : A 51 THR OG1 : rot 19:sc= 1.06 USER MOD Single : A 55 SER OG : rot 25:sc= 0.853 USER MOD Single : A 57 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -65:sc= -6.1! USER MOD Single : A 65 ASN : amide:sc= -16.6! C(o=-17!,f=-21!) USER MOD Single : A 70 ASN : amide:sc= -6.68! C(o=-6.7!,f=-6.5!) USER MOD Single : A 71 THR OG1 : rot 56:sc= 0.119! USER MOD Single : A 73 LYS NZ :NH3+ 130:sc= -0.278 (180deg=-1.42!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -2.74! C(o=-2.7!,f=-5.1!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= -0.21 (180deg=-0.21) USER MOD Single : A 80 SER OG : rot 40:sc= 0.486 USER MOD Single : A 87 GLN : amide:sc= -5.94! C(o=-5.9!,f=-7.7!) USER MOD Single : A 93 GLN : amide:sc= -5.13! C(o=-5.1!,f=-6.6!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -13:sc= 0.042 USER MOD Single : A 103 GLN : amide:sc= -4.88! C(o=-4.9!,f=-7.9!) USER MOD Single : A 105 TYR OH : rot 180:sc= -2.79! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN :FLIP amide:sc= -11.2! C(o=-14!,f=-11!) USER MOD Single : A 110 SER OG : rot 120:sc=-0.00822 USER MOD Single : A 113 THR OG1 : rot 170:sc= -2.98! USER MOD Single : A 116 GLN : amide:sc= -0.961 K(o=-0.96,f=-3.5!) USER MOD Single : A 117 THR OG1 : rot -160:sc= -2.54! USER MOD Single : A 121 GLN :FLIP amide:sc= -3.96! C(o=-5!,f=-4!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS :FLIP no HD1:sc= -1.68! C(o=-4.4!,f=-1.7!) USER MOD Single : A 145 THR OG1 : rot -44:sc= -0.324! USER MOD Single : A 149 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.897) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= -0.78 (180deg=-0.78) USER MOD Single : A 158 TYR OH : rot 157:sc= -1! USER MOD Single : A 161 THR OG1 : rot 38:sc= 0.477 USER MOD Single : A 165 SER OG : rot -10:sc= 0.36! USER MOD Single : A 171 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0203) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -146:sc= -4.08! USER MOD Single : A 181 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00508) USER MOD Single : A 182 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.0095) USER MOD Single : A 184 HIS :FLIP no HD1:sc= -14.7! C(o=-15!,f=-15!) USER MOD Single : A 186 LYS NZ :NH3+ -176:sc= 0.0562 (180deg=0.0458) USER MOD Single : A 189 HIS : no HE2:sc= -5.59! C(o=-5.6!,f=-6!) USER MOD Single : A 196 ASN :FLIP amide:sc= -1.71! C(o=-3.9!,f=-1.7!) USER MOD Single : A 203 TYR OH : rot -175:sc= -11.8! USER MOD Single : A 205 LYS NZ :NH3+ 140:sc= -0.545 (180deg=-0.635) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.217 K(o=-0.22,f=-2.1!) USER MOD Single : A 222 GLN : amide:sc= -0.409 K(o=-0.41,f=-3.5!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot -39:sc= -8.2! USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -8.41! C(o=-8.4!,f=-14!) USER MOD Single : A 243 SER OG : rot -2:sc= -0.694 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.33 USER MOD Single : A 250 ASN : amide:sc= 0.46 K(o=0.46,f=-1) USER MOD Single : A 253 HIS : no HE2:sc= -12.7! C(o=-13!,f=-13!) USER MOD Single : A 254 HIS :FLIP no HD1:sc= -3! C(o=-16!,f=-3!) USER MOD Single : A 260 LYS NZ :NH3+ 148:sc= 0.0461 (180deg=-0.126) USER MOD Single : A 261 GLN : amide:sc= -6.63! C(o=-6.6!,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 2.855 8.812 -15.295 1.00 0.00 N ATOM 188 CA GLY A 19 2.439 7.535 -14.648 1.00 0.00 C ATOM 189 C GLY A 19 3.662 6.847 -14.041 1.00 0.00 C ATOM 190 O GLY A 19 3.835 6.812 -12.839 1.00 0.00 O ATOM 0 HA2 GLY A 19 1.698 7.732 -13.873 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.967 6.881 -15.381 1.00 0.00 H new ATOM 194 N THR A 20 4.512 6.294 -14.863 1.00 0.00 N ATOM 195 CA THR A 20 5.722 5.606 -14.334 1.00 0.00 C ATOM 196 C THR A 20 6.639 6.607 -13.627 1.00 0.00 C ATOM 197 O THR A 20 7.676 6.250 -13.102 1.00 0.00 O ATOM 198 CB THR A 20 6.415 5.019 -15.565 1.00 0.00 C ATOM 199 OG1 THR A 20 5.818 5.550 -16.740 1.00 0.00 O ATOM 200 CG2 THR A 20 6.270 3.497 -15.559 1.00 0.00 C ATOM 0 H THR A 20 4.420 6.289 -15.879 1.00 0.00 H new ATOM 0 HA THR A 20 5.471 4.838 -13.602 1.00 0.00 H new ATOM 0 HB THR A 20 7.473 5.279 -15.545 1.00 0.00 H new ATOM 0 HG1 THR A 20 5.066 4.982 -17.010 1.00 0.00 H new ATOM 0 HG21 THR A 20 6.764 3.081 -16.437 1.00 0.00 H new ATOM 0 HG22 THR A 20 6.729 3.091 -14.658 1.00 0.00 H new ATOM 0 HG23 THR A 20 5.213 3.232 -15.578 1.00 0.00 H new ATOM 208 N GLY A 21 6.267 7.855 -13.609 1.00 0.00 N ATOM 209 CA GLY A 21 7.117 8.878 -12.935 1.00 0.00 C ATOM 210 C GLY A 21 7.460 8.408 -11.521 1.00 0.00 C ATOM 211 O GLY A 21 8.504 8.725 -10.987 1.00 0.00 O ATOM 0 H GLY A 21 5.411 8.213 -14.032 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.031 9.041 -13.507 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.592 9.832 -12.895 1.00 0.00 H new ATOM 215 N LEU A 22 6.589 7.652 -10.909 1.00 0.00 N ATOM 216 CA LEU A 22 6.866 7.162 -9.528 1.00 0.00 C ATOM 217 C LEU A 22 8.197 6.408 -9.492 1.00 0.00 C ATOM 218 O LEU A 22 8.935 6.479 -8.530 1.00 0.00 O ATOM 219 CB LEU A 22 5.707 6.220 -9.202 1.00 0.00 C ATOM 220 CG LEU A 22 5.402 5.343 -10.417 1.00 0.00 C ATOM 221 CD1 LEU A 22 5.662 3.878 -10.068 1.00 0.00 C ATOM 222 CD2 LEU A 22 3.935 5.520 -10.817 1.00 0.00 C ATOM 0 H LEU A 22 5.698 7.353 -11.305 1.00 0.00 H new ATOM 0 HA LEU A 22 6.943 7.977 -8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.962 5.596 -8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.824 6.796 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 22 6.044 5.637 -11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.444 3.253 -10.934 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.706 3.752 -9.783 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.021 3.582 -9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.716 4.895 -11.683 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.293 5.226 -9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.750 6.565 -11.067 1.00 0.00 H new ATOM 234 N ALA A 23 8.511 5.686 -10.533 1.00 0.00 N ATOM 235 CA ALA A 23 9.796 4.929 -10.553 1.00 0.00 C ATOM 236 C ALA A 23 10.966 5.875 -10.289 1.00 0.00 C ATOM 237 O ALA A 23 12.082 5.455 -10.060 1.00 0.00 O ATOM 238 CB ALA A 23 9.887 4.335 -11.959 1.00 0.00 C ATOM 0 H ALA A 23 7.935 5.587 -11.369 1.00 0.00 H new ATOM 0 HA ALA A 23 9.834 4.156 -9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.809 3.761 -12.053 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.033 3.680 -12.133 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.884 5.139 -12.695 1.00 0.00 H new ATOM 244 N ASP A 24 10.716 7.152 -10.321 1.00 0.00 N ATOM 245 CA ASP A 24 11.802 8.135 -10.074 1.00 0.00 C ATOM 246 C ASP A 24 11.822 8.538 -8.599 1.00 0.00 C ATOM 247 O ASP A 24 12.723 9.211 -8.139 1.00 0.00 O ATOM 248 CB ASP A 24 11.463 9.335 -10.959 1.00 0.00 C ATOM 249 CG ASP A 24 12.387 9.348 -12.177 1.00 0.00 C ATOM 250 OD1 ASP A 24 12.165 8.547 -13.072 1.00 0.00 O ATOM 251 OD2 ASP A 24 13.299 10.156 -12.197 1.00 0.00 O ATOM 0 H ASP A 24 9.800 7.559 -10.509 1.00 0.00 H new ATOM 0 HA ASP A 24 12.787 7.730 -10.304 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.422 9.282 -11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.576 10.260 -10.394 1.00 0.00 H new ATOM 256 N ALA A 25 10.832 8.132 -7.858 1.00 0.00 N ATOM 257 CA ALA A 25 10.784 8.488 -6.411 1.00 0.00 C ATOM 258 C ALA A 25 11.916 7.786 -5.654 1.00 0.00 C ATOM 259 O ALA A 25 12.436 8.297 -4.683 1.00 0.00 O ATOM 260 CB ALA A 25 9.424 7.986 -5.924 1.00 0.00 C ATOM 0 H ALA A 25 10.051 7.567 -8.191 1.00 0.00 H new ATOM 0 HA ALA A 25 10.907 9.558 -6.246 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.312 8.211 -4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.631 8.480 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.358 6.909 -6.075 1.00 0.00 H new ATOM 266 N LEU A 26 12.300 6.618 -6.092 1.00 0.00 N ATOM 267 CA LEU A 26 13.397 5.886 -5.396 1.00 0.00 C ATOM 268 C LEU A 26 14.679 5.934 -6.231 1.00 0.00 C ATOM 269 O LEU A 26 15.767 6.075 -5.709 1.00 0.00 O ATOM 270 CB LEU A 26 12.895 4.447 -5.266 1.00 0.00 C ATOM 271 CG LEU A 26 11.370 4.446 -5.147 1.00 0.00 C ATOM 272 CD1 LEU A 26 10.758 3.890 -6.434 1.00 0.00 C ATOM 273 CD2 LEU A 26 10.954 3.567 -3.966 1.00 0.00 C ATOM 0 H LEU A 26 11.903 6.139 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 26 13.634 6.324 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.203 3.864 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.339 3.974 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 26 11.017 5.465 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.671 3.889 -6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.056 4.513 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.110 2.871 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.867 3.565 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.307 2.549 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.391 3.961 -3.048 1.00 0.00 H new ATOM 285 N THR A 27 14.560 5.818 -7.525 1.00 0.00 N ATOM 286 CA THR A 27 15.772 5.857 -8.393 1.00 0.00 C ATOM 287 C THR A 27 16.501 7.189 -8.221 1.00 0.00 C ATOM 288 O THR A 27 17.583 7.390 -8.737 1.00 0.00 O ATOM 289 CB THR A 27 15.242 5.715 -9.819 1.00 0.00 C ATOM 290 OG1 THR A 27 14.151 4.804 -9.829 1.00 0.00 O ATOM 291 CG2 THR A 27 16.354 5.193 -10.730 1.00 0.00 C ATOM 0 H THR A 27 13.676 5.698 -8.019 1.00 0.00 H new ATOM 0 HA THR A 27 16.485 5.071 -8.144 1.00 0.00 H new ATOM 0 HB THR A 27 14.907 6.687 -10.180 1.00 0.00 H new ATOM 0 HG1 THR A 27 13.329 5.281 -10.068 1.00 0.00 H new ATOM 0 HG21 THR A 27 15.974 5.092 -11.747 1.00 0.00 H new ATOM 0 HG22 THR A 27 17.189 5.893 -10.722 1.00 0.00 H new ATOM 0 HG23 THR A 27 16.692 4.221 -10.371 1.00 0.00 H new ATOM 299 N ALA A 28 15.915 8.098 -7.497 1.00 0.00 N ATOM 300 CA ALA A 28 16.567 9.423 -7.287 1.00 0.00 C ATOM 301 C ALA A 28 16.581 9.773 -5.796 1.00 0.00 C ATOM 302 O ALA A 28 15.605 10.263 -5.263 1.00 0.00 O ATOM 303 CB ALA A 28 15.704 10.417 -8.063 1.00 0.00 C ATOM 0 H ALA A 28 15.011 7.983 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 28 17.603 9.433 -7.626 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.119 11.419 -7.958 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.688 10.140 -9.117 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.688 10.402 -7.669 1.00 0.00 H new ATOM 309 N PRO A 29 17.696 9.506 -5.173 1.00 0.00 N ATOM 310 CA PRO A 29 17.849 9.794 -3.726 1.00 0.00 C ATOM 311 C PRO A 29 17.981 11.302 -3.491 1.00 0.00 C ATOM 312 O PRO A 29 18.090 12.077 -4.420 1.00 0.00 O ATOM 313 CB PRO A 29 19.139 9.070 -3.352 1.00 0.00 C ATOM 314 CG PRO A 29 19.912 8.969 -4.628 1.00 0.00 C ATOM 315 CD PRO A 29 18.907 8.916 -5.751 1.00 0.00 C ATOM 0 HA PRO A 29 16.995 9.469 -3.131 1.00 0.00 H new ATOM 0 HB2 PRO A 29 19.696 9.623 -2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 29 18.932 8.084 -2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 29 20.576 9.825 -4.745 1.00 0.00 H new ATOM 0 HG3 PRO A 29 20.539 8.077 -4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.249 9.479 -6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 29 18.733 7.892 -6.083 1.00 0.00 H new ATOM 323 N LEU A 30 17.970 11.722 -2.256 1.00 0.00 N ATOM 324 CA LEU A 30 18.095 13.179 -1.963 1.00 0.00 C ATOM 325 C LEU A 30 19.083 13.831 -2.935 1.00 0.00 C ATOM 326 O LEU A 30 19.813 13.160 -3.636 1.00 0.00 O ATOM 327 CB LEU A 30 18.624 13.252 -0.530 1.00 0.00 C ATOM 328 CG LEU A 30 18.194 14.573 0.107 1.00 0.00 C ATOM 329 CD1 LEU A 30 16.681 14.564 0.332 1.00 0.00 C ATOM 330 CD2 LEU A 30 18.908 14.746 1.450 1.00 0.00 C ATOM 0 H LEU A 30 17.880 11.120 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 30 17.147 13.705 -2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 30 18.242 12.414 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 30 19.711 13.172 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 30 18.457 15.398 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 30 16.375 15.506 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.172 14.440 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 30 16.416 13.739 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 30 18.602 15.688 1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 30 18.644 13.921 2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 30 19.986 14.753 1.291 1.00 0.00 H new ATOM 342 N ASP A 31 19.111 15.135 -2.980 1.00 0.00 N ATOM 343 CA ASP A 31 20.053 15.828 -3.907 1.00 0.00 C ATOM 344 C ASP A 31 19.961 17.344 -3.717 1.00 0.00 C ATOM 345 O ASP A 31 18.921 17.876 -3.385 1.00 0.00 O ATOM 346 CB ASP A 31 19.590 15.434 -5.309 1.00 0.00 C ATOM 347 CG ASP A 31 20.743 15.614 -6.298 1.00 0.00 C ATOM 348 OD1 ASP A 31 21.532 14.692 -6.432 1.00 0.00 O ATOM 349 OD2 ASP A 31 20.818 16.670 -6.904 1.00 0.00 O ATOM 0 H ASP A 31 18.524 15.750 -2.417 1.00 0.00 H new ATOM 0 HA ASP A 31 21.091 15.548 -3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 31 19.252 14.398 -5.314 1.00 0.00 H new ATOM 0 HB3 ASP A 31 18.741 16.048 -5.609 1.00 0.00 H new ATOM 354 N HIS A 32 21.042 18.044 -3.927 1.00 0.00 N ATOM 355 CA HIS A 32 21.016 19.525 -3.759 1.00 0.00 C ATOM 356 C HIS A 32 19.817 20.120 -4.500 1.00 0.00 C ATOM 357 O HIS A 32 19.940 20.615 -5.603 1.00 0.00 O ATOM 358 CB HIS A 32 22.326 20.017 -4.376 1.00 0.00 C ATOM 359 CG HIS A 32 23.467 19.704 -3.447 1.00 0.00 C ATOM 360 ND1 HIS A 32 23.898 18.407 -3.216 1.00 0.00 N ATOM 361 CD2 HIS A 32 24.277 20.509 -2.684 1.00 0.00 C ATOM 362 CE1 HIS A 32 24.923 18.468 -2.347 1.00 0.00 C ATOM 363 NE2 HIS A 32 25.195 19.727 -1.991 1.00 0.00 N ATOM 0 H HIS A 32 21.942 17.655 -4.208 1.00 0.00 H new ATOM 0 HA HIS A 32 20.922 19.820 -2.714 1.00 0.00 H new ATOM 0 HB2 HIS A 32 22.488 19.538 -5.342 1.00 0.00 H new ATOM 0 HB3 HIS A 32 22.274 21.091 -4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 32 24.211 21.586 -2.630 1.00 0.00 H new ATOM 0 HE1 HIS A 32 25.460 17.605 -1.982 1.00 0.00 H new ATOM 0 HE2 HIS A 32 25.920 20.046 -1.349 1.00 0.00 H new ATOM 371 N LYS A 33 18.657 20.077 -3.903 1.00 0.00 N ATOM 372 CA LYS A 33 17.452 20.639 -4.573 1.00 0.00 C ATOM 373 C LYS A 33 16.228 20.470 -3.681 1.00 0.00 C ATOM 374 O LYS A 33 15.713 21.414 -3.114 1.00 0.00 O ATOM 375 CB LYS A 33 17.297 19.827 -5.859 1.00 0.00 C ATOM 376 CG LYS A 33 17.955 20.578 -7.019 1.00 0.00 C ATOM 377 CD LYS A 33 17.077 20.460 -8.266 1.00 0.00 C ATOM 378 CE LYS A 33 16.151 21.674 -8.356 1.00 0.00 C ATOM 379 NZ LYS A 33 15.614 21.647 -9.745 1.00 0.00 N ATOM 0 H LYS A 33 18.493 19.676 -2.979 1.00 0.00 H new ATOM 0 HA LYS A 33 17.552 21.705 -4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.756 18.846 -5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.241 19.661 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 33 18.093 21.627 -6.756 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.945 20.167 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.700 20.398 -9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.489 19.543 -8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.348 21.613 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.693 22.599 -8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.969 22.451 -9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.400 21.713 -10.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.097 20.758 -9.900 1.00 0.00 H new ATOM 393 N ASP A 34 15.763 19.269 -3.558 1.00 0.00 N ATOM 394 CA ASP A 34 14.568 19.005 -2.707 1.00 0.00 C ATOM 395 C ASP A 34 15.001 18.627 -1.288 1.00 0.00 C ATOM 396 O ASP A 34 15.776 17.713 -1.088 1.00 0.00 O ATOM 397 CB ASP A 34 13.853 17.833 -3.380 1.00 0.00 C ATOM 398 CG ASP A 34 13.570 18.177 -4.842 1.00 0.00 C ATOM 399 OD1 ASP A 34 12.684 18.983 -5.080 1.00 0.00 O ATOM 400 OD2 ASP A 34 14.243 17.631 -5.701 1.00 0.00 O ATOM 0 H ASP A 34 16.159 18.446 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 34 13.923 19.879 -2.619 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.468 16.935 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.920 17.616 -2.860 1.00 0.00 H new ATOM 405 N LYS A 35 14.506 19.323 -0.301 1.00 0.00 N ATOM 406 CA LYS A 35 14.891 19.002 1.104 1.00 0.00 C ATOM 407 C LYS A 35 13.665 19.085 2.019 1.00 0.00 C ATOM 408 O LYS A 35 13.760 18.900 3.216 1.00 0.00 O ATOM 409 CB LYS A 35 15.918 20.069 1.486 1.00 0.00 C ATOM 410 CG LYS A 35 16.572 20.626 0.220 1.00 0.00 C ATOM 411 CD LYS A 35 17.420 21.848 0.578 1.00 0.00 C ATOM 412 CE LYS A 35 17.390 22.847 -0.581 1.00 0.00 C ATOM 413 NZ LYS A 35 17.698 24.165 0.041 1.00 0.00 N ATOM 0 H LYS A 35 13.852 20.099 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 35 15.294 17.994 1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 35 15.434 20.872 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.676 19.641 2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.194 19.862 -0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 35 15.807 20.901 -0.506 1.00 0.00 H new ATOM 0 HD2 LYS A 35 17.038 22.316 1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.446 21.544 0.784 1.00 0.00 H new ATOM 0 HE2 LYS A 35 18.124 22.589 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 35 16.415 22.858 -1.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 17.696 24.903 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 16.979 24.387 0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 18.635 24.126 0.491 1.00 0.00 H new ATOM 427 N GLY A 36 12.517 19.360 1.464 1.00 0.00 N ATOM 428 CA GLY A 36 11.288 19.454 2.303 1.00 0.00 C ATOM 429 C GLY A 36 10.088 19.787 1.414 1.00 0.00 C ATOM 430 O GLY A 36 9.612 20.904 1.392 1.00 0.00 O ATOM 0 H GLY A 36 12.376 19.524 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 36 11.118 18.512 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.413 20.222 3.066 1.00 0.00 H new ATOM 434 N LEU A 37 9.597 18.826 0.681 1.00 0.00 N ATOM 435 CA LEU A 37 8.428 19.089 -0.206 1.00 0.00 C ATOM 436 C LEU A 37 7.779 17.769 -0.632 1.00 0.00 C ATOM 437 O LEU A 37 6.721 17.404 -0.159 1.00 0.00 O ATOM 438 CB LEU A 37 9.008 19.817 -1.419 1.00 0.00 C ATOM 439 CG LEU A 37 7.872 20.434 -2.236 1.00 0.00 C ATOM 440 CD1 LEU A 37 7.158 19.337 -3.029 1.00 0.00 C ATOM 441 CD2 LEU A 37 6.875 21.111 -1.293 1.00 0.00 C ATOM 0 H LEU A 37 9.954 17.871 0.658 1.00 0.00 H new ATOM 0 HA LEU A 37 7.656 19.676 0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.700 20.594 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 37 9.577 19.122 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 37 8.281 21.173 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 37 6.348 19.777 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 37 7.867 18.854 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.749 18.598 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.065 21.551 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.467 20.372 -0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.382 21.893 -0.728 1.00 0.00 H new ATOM 453 N LYS A 38 8.406 17.052 -1.522 1.00 0.00 N ATOM 454 CA LYS A 38 7.832 15.758 -1.983 1.00 0.00 C ATOM 455 C LYS A 38 8.846 14.631 -1.772 1.00 0.00 C ATOM 456 O LYS A 38 8.528 13.464 -1.896 1.00 0.00 O ATOM 457 CB LYS A 38 7.548 15.957 -3.472 1.00 0.00 C ATOM 458 CG LYS A 38 6.132 16.509 -3.651 1.00 0.00 C ATOM 459 CD LYS A 38 5.116 15.489 -3.137 1.00 0.00 C ATOM 460 CE LYS A 38 4.482 16.008 -1.844 1.00 0.00 C ATOM 461 NZ LYS A 38 3.804 17.278 -2.231 1.00 0.00 N ATOM 0 H LYS A 38 9.295 17.308 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 38 6.932 15.483 -1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.275 16.645 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 38 7.651 15.010 -4.003 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.026 17.448 -3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.945 16.725 -4.703 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.346 15.316 -3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.605 14.532 -2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.771 15.289 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.236 16.181 -1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.929 17.387 -1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.436 18.081 -2.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.573 17.253 -3.245 1.00 0.00 H new ATOM 475 N SER A 39 10.067 14.971 -1.458 1.00 0.00 N ATOM 476 CA SER A 39 11.102 13.920 -1.245 1.00 0.00 C ATOM 477 C SER A 39 11.720 14.061 0.149 1.00 0.00 C ATOM 478 O SER A 39 12.209 15.109 0.520 1.00 0.00 O ATOM 479 CB SER A 39 12.153 14.183 -2.323 1.00 0.00 C ATOM 480 OG SER A 39 11.863 15.414 -2.971 1.00 0.00 O ATOM 0 H SER A 39 10.392 15.931 -1.340 1.00 0.00 H new ATOM 0 HA SER A 39 10.690 12.913 -1.309 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.147 14.219 -1.877 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.158 13.369 -3.048 1.00 0.00 H new ATOM 0 HG SER A 39 12.488 15.548 -3.714 1.00 0.00 H new ATOM 486 N LEU A 40 11.697 13.010 0.923 1.00 0.00 N ATOM 487 CA LEU A 40 12.278 13.080 2.294 1.00 0.00 C ATOM 488 C LEU A 40 12.696 11.684 2.763 1.00 0.00 C ATOM 489 O LEU A 40 12.205 10.684 2.278 1.00 0.00 O ATOM 490 CB LEU A 40 11.150 13.625 3.168 1.00 0.00 C ATOM 491 CG LEU A 40 11.613 14.909 3.860 1.00 0.00 C ATOM 492 CD1 LEU A 40 12.854 14.615 4.705 1.00 0.00 C ATOM 493 CD2 LEU A 40 11.956 15.961 2.802 1.00 0.00 C ATOM 0 H LEU A 40 11.301 12.106 0.665 1.00 0.00 H new ATOM 0 HA LEU A 40 13.169 13.707 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.269 13.825 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.861 12.882 3.912 1.00 0.00 H new ATOM 0 HG LEU A 40 10.816 15.283 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.184 15.530 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.612 13.864 5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.651 14.241 4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.286 16.877 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.753 15.585 2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.073 16.171 2.198 1.00 0.00 H new ATOM 505 N THR A 41 13.597 11.605 3.704 1.00 0.00 N ATOM 506 CA THR A 41 14.040 10.271 4.201 1.00 0.00 C ATOM 507 C THR A 41 13.414 9.980 5.566 1.00 0.00 C ATOM 508 O THR A 41 13.221 10.867 6.374 1.00 0.00 O ATOM 509 CB THR A 41 15.561 10.374 4.323 1.00 0.00 C ATOM 510 OG1 THR A 41 16.145 10.277 3.032 1.00 0.00 O ATOM 511 CG2 THR A 41 16.081 9.238 5.208 1.00 0.00 C ATOM 0 H THR A 41 14.045 12.405 4.150 1.00 0.00 H new ATOM 0 HA THR A 41 13.739 9.464 3.533 1.00 0.00 H new ATOM 0 HB THR A 41 15.827 11.331 4.771 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.443 10.329 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.165 9.312 5.295 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.632 9.313 6.198 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.817 8.279 4.762 1.00 0.00 H new ATOM 519 N LEU A 42 13.096 8.743 5.831 1.00 0.00 N ATOM 520 CA LEU A 42 12.486 8.396 7.145 1.00 0.00 C ATOM 521 C LEU A 42 13.578 8.235 8.206 1.00 0.00 C ATOM 522 O LEU A 42 14.308 7.263 8.214 1.00 0.00 O ATOM 523 CB LEU A 42 11.767 7.066 6.910 1.00 0.00 C ATOM 524 CG LEU A 42 10.713 7.242 5.816 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.250 6.686 4.496 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.442 6.485 6.207 1.00 0.00 C ATOM 0 H LEU A 42 13.232 7.958 5.194 1.00 0.00 H new ATOM 0 HA LEU A 42 11.805 9.169 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.485 6.299 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.296 6.727 7.833 1.00 0.00 H new ATOM 0 HG LEU A 42 10.485 8.301 5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.499 6.811 3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.156 7.223 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.478 5.627 4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.690 6.610 5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.671 5.426 6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.058 6.879 7.148 1.00 0.00 H new ATOM 538 N GLU A 43 13.697 9.180 9.098 1.00 0.00 N ATOM 539 CA GLU A 43 14.742 9.082 10.155 1.00 0.00 C ATOM 540 C GLU A 43 15.057 7.616 10.458 1.00 0.00 C ATOM 541 O GLU A 43 16.197 7.244 10.654 1.00 0.00 O ATOM 542 CB GLU A 43 14.129 9.761 11.380 1.00 0.00 C ATOM 543 CG GLU A 43 15.222 10.019 12.415 1.00 0.00 C ATOM 544 CD GLU A 43 14.582 10.425 13.744 1.00 0.00 C ATOM 545 OE1 GLU A 43 14.027 11.510 13.806 1.00 0.00 O ATOM 546 OE2 GLU A 43 14.657 9.643 14.677 1.00 0.00 O ATOM 0 H GLU A 43 13.115 10.016 9.140 1.00 0.00 H new ATOM 0 HA GLU A 43 15.679 9.550 9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.657 10.700 11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.349 9.130 11.807 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.828 9.123 12.550 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.890 10.806 12.065 1.00 0.00 H new ATOM 553 N ASP A 44 14.056 6.781 10.496 1.00 0.00 N ATOM 554 CA ASP A 44 14.300 5.340 10.786 1.00 0.00 C ATOM 555 C ASP A 44 12.979 4.568 10.777 1.00 0.00 C ATOM 556 O ASP A 44 12.778 3.656 11.557 1.00 0.00 O ATOM 557 CB ASP A 44 14.926 5.317 12.180 1.00 0.00 C ATOM 558 CG ASP A 44 13.953 5.931 13.188 1.00 0.00 C ATOM 559 OD1 ASP A 44 13.155 5.191 13.739 1.00 0.00 O ATOM 560 OD2 ASP A 44 14.022 7.133 13.391 1.00 0.00 O ATOM 0 H ASP A 44 13.080 7.034 10.339 1.00 0.00 H new ATOM 0 HA ASP A 44 14.945 4.872 10.042 1.00 0.00 H new ATOM 0 HB2 ASP A 44 15.164 4.293 12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 44 15.863 5.873 12.178 1.00 0.00 H new ATOM 565 N SER A 45 12.076 4.923 9.903 1.00 0.00 N ATOM 566 CA SER A 45 10.771 4.205 9.847 1.00 0.00 C ATOM 567 C SER A 45 10.954 2.753 10.295 1.00 0.00 C ATOM 568 O SER A 45 10.124 2.195 10.985 1.00 0.00 O ATOM 569 CB SER A 45 10.345 4.266 8.381 1.00 0.00 C ATOM 570 OG SER A 45 9.497 3.163 8.092 1.00 0.00 O ATOM 0 H SER A 45 12.186 5.678 9.226 1.00 0.00 H new ATOM 0 HA SER A 45 10.024 4.651 10.504 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.824 5.202 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 45 11.222 4.244 7.734 1.00 0.00 H new ATOM 0 HG SER A 45 9.221 3.200 7.152 1.00 0.00 H new ATOM 576 N ILE A 46 12.039 2.140 9.907 1.00 0.00 N ATOM 577 CA ILE A 46 12.284 0.727 10.311 1.00 0.00 C ATOM 578 C ILE A 46 13.616 0.618 11.055 1.00 0.00 C ATOM 579 O ILE A 46 14.571 1.297 10.736 1.00 0.00 O ATOM 580 CB ILE A 46 12.348 -0.054 9.001 1.00 0.00 C ATOM 581 CG1 ILE A 46 11.068 0.185 8.197 1.00 0.00 C ATOM 582 CG2 ILE A 46 12.485 -1.546 9.307 1.00 0.00 C ATOM 583 CD1 ILE A 46 10.973 -0.845 7.071 1.00 0.00 C ATOM 0 H ILE A 46 12.767 2.557 9.327 1.00 0.00 H new ATOM 0 HA ILE A 46 11.509 0.348 10.977 1.00 0.00 H new ATOM 0 HB ILE A 46 13.207 0.281 8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.197 0.109 8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.069 1.193 7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 46 12.531 -2.106 8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.397 -1.718 9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.625 -1.879 9.888 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.061 -0.675 6.498 1.00 0.00 H new ATOM 0 HD12 ILE A 46 11.838 -0.747 6.414 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.952 -1.848 7.496 1.00 0.00 H new ATOM 595 N SER A 47 13.690 -0.231 12.040 1.00 0.00 N ATOM 596 CA SER A 47 14.964 -0.381 12.790 1.00 0.00 C ATOM 597 C SER A 47 15.996 -1.101 11.919 1.00 0.00 C ATOM 598 O SER A 47 15.653 -1.854 11.029 1.00 0.00 O ATOM 599 CB SER A 47 14.607 -1.226 14.012 1.00 0.00 C ATOM 600 OG SER A 47 14.811 -0.457 15.189 1.00 0.00 O ATOM 0 H SER A 47 12.925 -0.826 12.357 1.00 0.00 H new ATOM 0 HA SER A 47 15.397 0.578 13.075 1.00 0.00 H new ATOM 0 HB2 SER A 47 13.569 -1.552 13.952 1.00 0.00 H new ATOM 0 HB3 SER A 47 15.223 -2.125 14.040 1.00 0.00 H new ATOM 0 HG SER A 47 14.581 -0.995 15.975 1.00 0.00 H new ATOM 606 N GLN A 48 17.259 -0.882 12.167 1.00 0.00 N ATOM 607 CA GLN A 48 18.303 -1.562 11.348 1.00 0.00 C ATOM 608 C GLN A 48 17.913 -3.019 11.110 1.00 0.00 C ATOM 609 O GLN A 48 18.380 -3.662 10.190 1.00 0.00 O ATOM 610 CB GLN A 48 19.584 -1.474 12.179 1.00 0.00 C ATOM 611 CG GLN A 48 19.492 -2.438 13.364 1.00 0.00 C ATOM 612 CD GLN A 48 20.724 -2.274 14.255 1.00 0.00 C ATOM 613 OE1 GLN A 48 21.064 -1.175 14.644 1.00 0.00 O ATOM 614 NE2 GLN A 48 21.413 -3.329 14.596 1.00 0.00 N ATOM 0 H GLN A 48 17.612 -0.264 12.898 1.00 0.00 H new ATOM 0 HA GLN A 48 18.427 -1.101 10.368 1.00 0.00 H new ATOM 0 HB2 GLN A 48 20.448 -1.721 11.562 1.00 0.00 H new ATOM 0 HB3 GLN A 48 19.729 -0.455 12.536 1.00 0.00 H new ATOM 0 HG2 GLN A 48 18.587 -2.240 13.938 1.00 0.00 H new ATOM 0 HG3 GLN A 48 19.424 -3.465 13.006 1.00 0.00 H new ATOM 0 HE21 GLN A 48 21.127 -4.252 14.269 1.00 0.00 H new ATOM 0 HE22 GLN A 48 22.237 -3.230 15.189 1.00 0.00 H new ATOM 623 N ASN A 49 17.055 -3.538 11.936 1.00 0.00 N ATOM 624 CA ASN A 49 16.612 -4.946 11.783 1.00 0.00 C ATOM 625 C ASN A 49 15.487 -5.040 10.758 1.00 0.00 C ATOM 626 O ASN A 49 14.466 -5.657 10.990 1.00 0.00 O ATOM 627 CB ASN A 49 16.104 -5.347 13.156 1.00 0.00 C ATOM 628 CG ASN A 49 14.810 -4.590 13.469 1.00 0.00 C ATOM 629 OD1 ASN A 49 14.466 -3.569 12.728 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 14.104 -4.930 14.396 1.00 0.00 N flip ATOM 0 H ASN A 49 16.636 -3.040 12.721 1.00 0.00 H new ATOM 0 HA ASN A 49 17.416 -5.594 11.434 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.925 -6.422 13.188 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.858 -5.126 13.912 1.00 0.00 H new ATOM 0 HD21 ASN A 49 14.371 -5.726 14.975 1.00 0.00 H new ATOM 0 HD22 ASN A 49 13.244 -4.420 14.596 1.00 0.00 H new ATOM 637 N GLY A 50 15.669 -4.431 9.631 1.00 0.00 N ATOM 638 CA GLY A 50 14.617 -4.472 8.578 1.00 0.00 C ATOM 639 C GLY A 50 15.204 -4.008 7.244 1.00 0.00 C ATOM 640 O GLY A 50 15.108 -2.852 6.881 1.00 0.00 O ATOM 0 H GLY A 50 16.505 -3.901 9.386 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.225 -5.484 8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.781 -3.832 8.861 1.00 0.00 H new ATOM 644 N THR A 51 15.808 -4.901 6.508 1.00 0.00 N ATOM 645 CA THR A 51 16.395 -4.508 5.195 1.00 0.00 C ATOM 646 C THR A 51 15.557 -5.085 4.052 1.00 0.00 C ATOM 647 O THR A 51 15.176 -6.238 4.071 1.00 0.00 O ATOM 648 CB THR A 51 17.799 -5.113 5.188 1.00 0.00 C ATOM 649 OG1 THR A 51 17.713 -6.508 5.446 1.00 0.00 O ATOM 650 CG2 THR A 51 18.652 -4.444 6.267 1.00 0.00 C ATOM 0 H THR A 51 15.920 -5.883 6.758 1.00 0.00 H new ATOM 0 HA THR A 51 16.419 -3.427 5.060 1.00 0.00 H new ATOM 0 HB THR A 51 18.259 -4.951 4.213 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.799 -6.817 5.274 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.652 -4.877 6.260 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.718 -3.374 6.067 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.194 -4.603 7.243 1.00 0.00 H new ATOM 658 N LEU A 52 15.265 -4.291 3.059 1.00 0.00 N ATOM 659 CA LEU A 52 14.448 -4.799 1.919 1.00 0.00 C ATOM 660 C LEU A 52 14.584 -3.871 0.709 1.00 0.00 C ATOM 661 O LEU A 52 14.997 -2.735 0.826 1.00 0.00 O ATOM 662 CB LEU A 52 13.010 -4.801 2.436 1.00 0.00 C ATOM 663 CG LEU A 52 12.606 -3.381 2.836 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.082 -3.256 2.811 1.00 0.00 C ATOM 665 CD2 LEU A 52 13.116 -3.087 4.250 1.00 0.00 C ATOM 0 H LEU A 52 15.555 -3.316 2.987 1.00 0.00 H new ATOM 0 HA LEU A 52 14.767 -5.789 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.337 -5.178 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.922 -5.470 3.292 1.00 0.00 H new ATOM 0 HG LEU A 52 13.040 -2.669 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.795 -2.244 3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.716 -3.467 1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.647 -3.968 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.829 -2.075 4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.680 -3.800 4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.202 -3.176 4.271 1.00 0.00 H new ATOM 677 N THR A 53 14.235 -4.350 -0.454 1.00 0.00 N ATOM 678 CA THR A 53 14.340 -3.499 -1.677 1.00 0.00 C ATOM 679 C THR A 53 12.976 -3.389 -2.359 1.00 0.00 C ATOM 680 O THR A 53 12.129 -4.248 -2.216 1.00 0.00 O ATOM 681 CB THR A 53 15.335 -4.227 -2.582 1.00 0.00 C ATOM 682 OG1 THR A 53 16.628 -3.662 -2.412 1.00 0.00 O ATOM 683 CG2 THR A 53 14.901 -4.081 -4.041 1.00 0.00 C ATOM 0 H THR A 53 13.882 -5.294 -0.612 1.00 0.00 H new ATOM 0 HA THR A 53 14.665 -2.484 -1.449 1.00 0.00 H new ATOM 0 HB THR A 53 15.362 -5.284 -2.317 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.267 -4.128 -2.990 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.611 -4.600 -4.685 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.909 -4.514 -4.171 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.874 -3.025 -4.308 1.00 0.00 H new ATOM 691 N LEU A 54 12.753 -2.339 -3.101 1.00 0.00 N ATOM 692 CA LEU A 54 11.439 -2.181 -3.790 1.00 0.00 C ATOM 693 C LEU A 54 11.642 -1.656 -5.214 1.00 0.00 C ATOM 694 O LEU A 54 12.355 -0.698 -5.436 1.00 0.00 O ATOM 695 CB LEU A 54 10.669 -1.162 -2.948 1.00 0.00 C ATOM 696 CG LEU A 54 11.242 0.236 -3.189 1.00 0.00 C ATOM 697 CD1 LEU A 54 10.637 0.822 -4.466 1.00 0.00 C ATOM 698 CD2 LEU A 54 10.898 1.138 -2.003 1.00 0.00 C ATOM 0 H LEU A 54 13.421 -1.585 -3.260 1.00 0.00 H new ATOM 0 HA LEU A 54 10.905 -3.127 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.611 -1.183 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.741 -1.419 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 54 12.325 0.172 -3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.045 1.818 -4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 54 10.880 0.179 -5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.554 0.887 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 54 11.306 2.134 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.815 1.202 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 54 11.328 0.721 -1.092 1.00 0.00 H new ATOM 710 N SER A 55 11.017 -2.275 -6.177 1.00 0.00 N ATOM 711 CA SER A 55 11.171 -1.810 -7.586 1.00 0.00 C ATOM 712 C SER A 55 9.893 -1.107 -8.052 1.00 0.00 C ATOM 713 O SER A 55 8.824 -1.682 -8.056 1.00 0.00 O ATOM 714 CB SER A 55 11.411 -3.082 -8.398 1.00 0.00 C ATOM 715 OG SER A 55 10.301 -3.955 -8.242 1.00 0.00 O ATOM 0 H SER A 55 10.406 -3.082 -6.050 1.00 0.00 H new ATOM 0 HA SER A 55 11.986 -1.095 -7.700 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.549 -2.835 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.325 -3.574 -8.064 1.00 0.00 H new ATOM 0 HG SER A 55 9.505 -3.434 -8.006 1.00 0.00 H new ATOM 721 N ALA A 56 9.997 0.134 -8.445 1.00 0.00 N ATOM 722 CA ALA A 56 8.788 0.872 -8.909 1.00 0.00 C ATOM 723 C ALA A 56 8.504 0.555 -10.379 1.00 0.00 C ATOM 724 O ALA A 56 9.180 -0.247 -10.994 1.00 0.00 O ATOM 725 CB ALA A 56 9.136 2.351 -8.737 1.00 0.00 C ATOM 0 H ALA A 56 10.866 0.668 -8.465 1.00 0.00 H new ATOM 0 HA ALA A 56 7.896 0.595 -8.348 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.293 2.963 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.353 2.554 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.010 2.592 -9.342 1.00 0.00 H new ATOM 731 N GLN A 57 7.509 1.179 -10.948 1.00 0.00 N ATOM 732 CA GLN A 57 7.180 0.915 -12.375 1.00 0.00 C ATOM 733 C GLN A 57 8.208 1.585 -13.288 1.00 0.00 C ATOM 734 O GLN A 57 7.869 2.192 -14.284 1.00 0.00 O ATOM 735 CB GLN A 57 5.794 1.527 -12.583 1.00 0.00 C ATOM 736 CG GLN A 57 4.749 0.688 -11.846 1.00 0.00 C ATOM 737 CD GLN A 57 3.372 1.338 -11.997 1.00 0.00 C ATOM 738 OE1 GLN A 57 2.668 1.079 -12.953 1.00 0.00 O ATOM 739 NE2 GLN A 57 2.957 2.175 -11.088 1.00 0.00 N ATOM 0 H GLN A 57 6.909 1.861 -10.484 1.00 0.00 H new ATOM 0 HA GLN A 57 7.194 -0.149 -12.612 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.779 2.552 -12.214 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.559 1.568 -13.647 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.731 -0.325 -12.249 1.00 0.00 H new ATOM 0 HG3 GLN A 57 5.011 0.607 -10.791 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.549 2.392 -10.286 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.040 2.613 -11.179 1.00 0.00 H new ATOM 748 N GLY A 58 9.462 1.480 -12.953 1.00 0.00 N ATOM 749 CA GLY A 58 10.517 2.109 -13.797 1.00 0.00 C ATOM 750 C GLY A 58 11.894 1.802 -13.208 1.00 0.00 C ATOM 751 O GLY A 58 12.845 1.553 -13.923 1.00 0.00 O ATOM 0 H GLY A 58 9.804 0.985 -12.129 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.454 1.731 -14.817 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.363 3.187 -13.846 1.00 0.00 H new ATOM 755 N ALA A 59 12.010 1.815 -11.908 1.00 0.00 N ATOM 756 CA ALA A 59 13.322 1.522 -11.274 1.00 0.00 C ATOM 757 C ALA A 59 13.114 0.979 -9.856 1.00 0.00 C ATOM 758 O ALA A 59 12.015 0.975 -9.339 1.00 0.00 O ATOM 759 CB ALA A 59 14.056 2.861 -11.238 1.00 0.00 C ATOM 0 H ALA A 59 11.250 2.017 -11.258 1.00 0.00 H new ATOM 0 HA ALA A 59 13.886 0.767 -11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.037 2.726 -10.782 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.177 3.237 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.479 3.577 -10.652 1.00 0.00 H new ATOM 765 N GLU A 60 14.163 0.524 -9.226 1.00 0.00 N ATOM 766 CA GLU A 60 14.023 -0.016 -7.843 1.00 0.00 C ATOM 767 C GLU A 60 15.139 0.526 -6.948 1.00 0.00 C ATOM 768 O GLU A 60 16.155 0.997 -7.421 1.00 0.00 O ATOM 769 CB GLU A 60 14.148 -1.532 -7.995 1.00 0.00 C ATOM 770 CG GLU A 60 15.558 -1.884 -8.474 1.00 0.00 C ATOM 771 CD GLU A 60 15.625 -3.373 -8.816 1.00 0.00 C ATOM 772 OE1 GLU A 60 15.027 -3.761 -9.807 1.00 0.00 O ATOM 773 OE2 GLU A 60 16.272 -4.101 -8.081 1.00 0.00 O ATOM 0 H GLU A 60 15.109 0.503 -9.608 1.00 0.00 H new ATOM 0 HA GLU A 60 13.078 0.271 -7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.943 -2.021 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.409 -1.899 -8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.816 -1.287 -9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.287 -1.645 -7.699 1.00 0.00 H new ATOM 780 N LYS A 61 14.958 0.465 -5.658 1.00 0.00 N ATOM 781 CA LYS A 61 16.008 0.976 -4.732 1.00 0.00 C ATOM 782 C LYS A 61 15.949 0.225 -3.399 1.00 0.00 C ATOM 783 O LYS A 61 14.901 0.088 -2.799 1.00 0.00 O ATOM 784 CB LYS A 61 15.674 2.455 -4.530 1.00 0.00 C ATOM 785 CG LYS A 61 16.185 2.912 -3.162 1.00 0.00 C ATOM 786 CD LYS A 61 15.976 4.420 -3.017 1.00 0.00 C ATOM 787 CE LYS A 61 16.008 4.801 -1.535 1.00 0.00 C ATOM 788 NZ LYS A 61 17.417 5.206 -1.274 1.00 0.00 N ATOM 0 H LYS A 61 14.128 0.083 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 61 17.013 0.836 -5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.131 3.053 -5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.597 2.608 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.656 2.383 -2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.242 2.669 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.753 4.959 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.022 4.709 -3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.317 5.616 -1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.715 3.961 -0.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.520 5.482 -0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.051 4.408 -1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.665 6.011 -1.883 1.00 0.00 H new ATOM 802 N THR A 62 17.065 -0.264 -2.932 1.00 0.00 N ATOM 803 CA THR A 62 17.069 -1.005 -1.638 1.00 0.00 C ATOM 804 C THR A 62 16.729 -0.055 -0.487 1.00 0.00 C ATOM 805 O THR A 62 17.362 0.966 -0.304 1.00 0.00 O ATOM 806 CB THR A 62 18.495 -1.538 -1.492 1.00 0.00 C ATOM 807 OG1 THR A 62 18.477 -2.719 -0.700 1.00 0.00 O ATOM 808 CG2 THR A 62 19.370 -0.481 -0.816 1.00 0.00 C ATOM 0 H THR A 62 17.973 -0.183 -3.389 1.00 0.00 H new ATOM 0 HA THR A 62 16.331 -1.807 -1.617 1.00 0.00 H new ATOM 0 HB THR A 62 18.902 -1.766 -2.477 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.835 -3.356 -1.077 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.386 -0.862 -0.712 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.382 0.424 -1.423 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.966 -0.251 0.170 1.00 0.00 H new ATOM 816 N TYR A 63 15.732 -0.381 0.288 1.00 0.00 N ATOM 817 CA TYR A 63 15.353 0.505 1.426 1.00 0.00 C ATOM 818 C TYR A 63 15.020 -0.332 2.663 1.00 0.00 C ATOM 819 O TYR A 63 14.467 -1.409 2.568 1.00 0.00 O ATOM 820 CB TYR A 63 14.115 1.262 0.942 1.00 0.00 C ATOM 821 CG TYR A 63 12.922 0.337 0.947 1.00 0.00 C ATOM 822 CD1 TYR A 63 12.854 -0.722 0.035 1.00 0.00 C ATOM 823 CD2 TYR A 63 11.884 0.540 1.863 1.00 0.00 C ATOM 824 CE1 TYR A 63 11.748 -1.580 0.039 1.00 0.00 C ATOM 825 CE2 TYR A 63 10.777 -0.318 1.868 1.00 0.00 C ATOM 826 CZ TYR A 63 10.709 -1.378 0.956 1.00 0.00 C ATOM 827 OH TYR A 63 9.619 -2.223 0.959 1.00 0.00 O ATOM 0 H TYR A 63 15.163 -1.221 0.183 1.00 0.00 H new ATOM 0 HA TYR A 63 16.160 1.180 1.709 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.925 2.120 1.587 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.283 1.650 -0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.655 -0.877 -0.672 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.936 1.358 2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 63 11.696 -2.397 -0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.976 -0.162 2.575 1.00 0.00 H new ATOM 0 HH TYR A 63 9.129 -2.128 0.116 1.00 0.00 H new ATOM 837 N GLY A 64 15.355 0.158 3.823 1.00 0.00 N ATOM 838 CA GLY A 64 15.063 -0.600 5.070 1.00 0.00 C ATOM 839 C GLY A 64 15.124 0.355 6.261 1.00 0.00 C ATOM 840 O GLY A 64 14.418 1.342 6.312 1.00 0.00 O ATOM 0 H GLY A 64 15.821 1.055 3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 64 14.077 -1.061 5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.785 -1.407 5.197 1.00 0.00 H new ATOM 844 N ASN A 65 15.967 0.078 7.217 1.00 0.00 N ATOM 845 CA ASN A 65 16.070 0.984 8.394 1.00 0.00 C ATOM 846 C ASN A 65 16.603 2.347 7.953 1.00 0.00 C ATOM 847 O ASN A 65 17.676 2.454 7.394 1.00 0.00 O ATOM 848 CB ASN A 65 17.053 0.299 9.344 1.00 0.00 C ATOM 849 CG ASN A 65 17.345 1.220 10.529 1.00 0.00 C ATOM 850 OD1 ASN A 65 18.250 0.969 11.300 1.00 0.00 O ATOM 851 ND2 ASN A 65 16.613 2.285 10.708 1.00 0.00 N ATOM 0 H ASN A 65 16.586 -0.733 7.234 1.00 0.00 H new ATOM 0 HA ASN A 65 15.106 1.156 8.872 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.636 -0.644 9.697 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.978 0.062 8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 65 16.801 2.906 11.495 1.00 0.00 H new ATOM 0 HD22 ASN A 65 15.853 2.496 10.061 1.00 0.00 H new ATOM 858 N GLY A 66 15.853 3.386 8.186 1.00 0.00 N ATOM 859 CA GLY A 66 16.311 4.737 7.764 1.00 0.00 C ATOM 860 C GLY A 66 15.848 4.983 6.329 1.00 0.00 C ATOM 861 O GLY A 66 16.012 6.057 5.785 1.00 0.00 O ATOM 0 H GLY A 66 14.945 3.358 8.649 1.00 0.00 H new ATOM 0 HA2 GLY A 66 15.904 5.499 8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.397 4.805 7.828 1.00 0.00 H new ATOM 865 N ASP A 67 15.270 3.986 5.714 1.00 0.00 N ATOM 866 CA ASP A 67 14.792 4.147 4.310 1.00 0.00 C ATOM 867 C ASP A 67 14.308 5.581 4.074 1.00 0.00 C ATOM 868 O ASP A 67 13.997 6.303 5.001 1.00 0.00 O ATOM 869 CB ASP A 67 13.632 3.161 4.170 1.00 0.00 C ATOM 870 CG ASP A 67 12.641 3.372 5.317 1.00 0.00 C ATOM 871 OD1 ASP A 67 12.977 3.021 6.437 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.563 3.882 5.057 1.00 0.00 O ATOM 0 H ASP A 67 15.108 3.066 6.124 1.00 0.00 H new ATOM 0 HA ASP A 67 15.581 3.955 3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.132 3.305 3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.007 2.138 4.183 1.00 0.00 H new ATOM 877 N SER A 68 14.243 5.999 2.839 1.00 0.00 N ATOM 878 CA SER A 68 13.781 7.385 2.545 1.00 0.00 C ATOM 879 C SER A 68 12.904 7.398 1.290 1.00 0.00 C ATOM 880 O SER A 68 12.919 6.474 0.501 1.00 0.00 O ATOM 881 CB SER A 68 15.060 8.187 2.311 1.00 0.00 C ATOM 882 OG SER A 68 14.742 9.387 1.620 1.00 0.00 O ATOM 0 H SER A 68 14.490 5.441 2.022 1.00 0.00 H new ATOM 0 HA SER A 68 13.181 7.799 3.355 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.538 8.418 3.263 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.771 7.598 1.732 1.00 0.00 H new ATOM 0 HG SER A 68 15.388 9.529 0.897 1.00 0.00 H new ATOM 888 N LEU A 69 12.143 8.440 1.099 1.00 0.00 N ATOM 889 CA LEU A 69 11.268 8.515 -0.107 1.00 0.00 C ATOM 890 C LEU A 69 11.423 9.881 -0.778 1.00 0.00 C ATOM 891 O LEU A 69 10.919 10.877 -0.301 1.00 0.00 O ATOM 892 CB LEU A 69 9.845 8.333 0.421 1.00 0.00 C ATOM 893 CG LEU A 69 8.904 8.027 -0.744 1.00 0.00 C ATOM 894 CD1 LEU A 69 9.375 8.775 -1.992 1.00 0.00 C ATOM 895 CD2 LEU A 69 8.910 6.522 -1.022 1.00 0.00 C ATOM 0 H LEU A 69 12.088 9.243 1.725 1.00 0.00 H new ATOM 0 HA LEU A 69 11.521 7.761 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.817 7.521 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.519 9.236 0.938 1.00 0.00 H new ATOM 0 HG LEU A 69 7.894 8.347 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.704 8.556 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.373 9.847 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.385 8.455 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.239 6.303 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.920 6.203 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.575 5.987 -0.134 1.00 0.00 H new ATOM 907 N ASN A 70 12.121 9.936 -1.879 1.00 0.00 N ATOM 908 CA ASN A 70 12.310 11.242 -2.572 1.00 0.00 C ATOM 909 C ASN A 70 11.441 11.311 -3.830 1.00 0.00 C ATOM 910 O ASN A 70 11.595 10.528 -4.746 1.00 0.00 O ATOM 911 CB ASN A 70 13.793 11.281 -2.943 1.00 0.00 C ATOM 912 CG ASN A 70 14.075 12.520 -3.794 1.00 0.00 C ATOM 913 OD1 ASN A 70 14.796 13.406 -3.378 1.00 0.00 O ATOM 914 ND2 ASN A 70 13.532 12.623 -4.975 1.00 0.00 N ATOM 0 H ASN A 70 12.567 9.136 -2.328 1.00 0.00 H new ATOM 0 HA ASN A 70 12.022 12.085 -1.944 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.404 11.300 -2.040 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.065 10.380 -3.493 1.00 0.00 H new ATOM 0 HD21 ASN A 70 13.712 13.447 -5.549 1.00 0.00 H new ATOM 0 HD22 ASN A 70 12.927 11.880 -5.325 1.00 0.00 H new ATOM 921 N THR A 71 10.528 12.243 -3.882 1.00 0.00 N ATOM 922 CA THR A 71 9.654 12.360 -5.085 1.00 0.00 C ATOM 923 C THR A 71 9.508 13.827 -5.500 1.00 0.00 C ATOM 924 O THR A 71 8.538 14.208 -6.121 1.00 0.00 O ATOM 925 CB THR A 71 8.301 11.793 -4.652 1.00 0.00 C ATOM 926 OG1 THR A 71 8.229 11.774 -3.234 1.00 0.00 O ATOM 927 CG2 THR A 71 8.145 10.370 -5.192 1.00 0.00 C ATOM 0 H THR A 71 10.350 12.926 -3.146 1.00 0.00 H new ATOM 0 HA THR A 71 10.066 11.827 -5.942 1.00 0.00 H new ATOM 0 HB THR A 71 7.501 12.419 -5.048 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.391 12.676 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.181 9.967 -4.883 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.199 10.386 -6.281 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.944 9.742 -4.798 1.00 0.00 H new ATOM 935 N GLY A 72 10.464 14.652 -5.162 1.00 0.00 N ATOM 936 CA GLY A 72 10.378 16.092 -5.539 1.00 0.00 C ATOM 937 C GLY A 72 9.951 16.215 -7.004 1.00 0.00 C ATOM 938 O GLY A 72 10.768 16.385 -7.887 1.00 0.00 O ATOM 0 H GLY A 72 11.301 14.390 -4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.662 16.604 -4.897 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.343 16.576 -5.389 1.00 0.00 H new ATOM 942 N LYS A 73 8.677 16.128 -7.269 1.00 0.00 N ATOM 943 CA LYS A 73 8.195 16.238 -8.675 1.00 0.00 C ATOM 944 C LYS A 73 6.672 16.094 -8.724 1.00 0.00 C ATOM 945 O LYS A 73 5.996 16.793 -9.452 1.00 0.00 O ATOM 946 CB LYS A 73 8.867 15.080 -9.415 1.00 0.00 C ATOM 947 CG LYS A 73 10.127 15.588 -10.121 1.00 0.00 C ATOM 948 CD LYS A 73 10.145 15.076 -11.563 1.00 0.00 C ATOM 949 CE LYS A 73 11.555 15.219 -12.138 1.00 0.00 C ATOM 950 NZ LYS A 73 12.386 14.256 -11.362 1.00 0.00 N ATOM 0 H LYS A 73 7.947 15.985 -6.571 1.00 0.00 H new ATOM 0 HA LYS A 73 8.437 17.203 -9.121 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.125 14.287 -8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.178 14.650 -10.142 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.148 16.678 -10.110 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.016 15.246 -9.591 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.833 14.032 -11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.435 15.639 -12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.573 14.987 -13.203 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.925 16.238 -12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.936 13.665 -12.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 13.035 14.780 -10.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 11.768 13.650 -10.785 1.00 0.00 H new ATOM 964 N LEU A 74 6.127 15.194 -7.951 1.00 0.00 N ATOM 965 CA LEU A 74 4.647 15.007 -7.955 1.00 0.00 C ATOM 966 C LEU A 74 3.972 16.114 -7.140 1.00 0.00 C ATOM 967 O LEU A 74 4.602 17.068 -6.730 1.00 0.00 O ATOM 968 CB LEU A 74 4.418 13.644 -7.300 1.00 0.00 C ATOM 969 CG LEU A 74 4.382 13.807 -5.780 1.00 0.00 C ATOM 970 CD1 LEU A 74 2.969 13.520 -5.269 1.00 0.00 C ATOM 971 CD2 LEU A 74 5.364 12.823 -5.141 1.00 0.00 C ATOM 0 H LEU A 74 6.641 14.581 -7.318 1.00 0.00 H new ATOM 0 HA LEU A 74 4.228 15.052 -8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.481 13.212 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.213 12.954 -7.584 1.00 0.00 H new ATOM 0 HG LEU A 74 4.663 14.827 -5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.943 13.636 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.268 14.219 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.687 12.500 -5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.340 12.937 -4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.081 11.804 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.371 13.026 -5.505 1.00 0.00 H new ATOM 983 N LYS A 75 2.694 15.995 -6.905 1.00 0.00 N ATOM 984 CA LYS A 75 1.979 17.041 -6.118 1.00 0.00 C ATOM 985 C LYS A 75 1.495 16.464 -4.785 1.00 0.00 C ATOM 986 O LYS A 75 2.174 15.679 -4.155 1.00 0.00 O ATOM 987 CB LYS A 75 0.792 17.450 -6.990 1.00 0.00 C ATOM 988 CG LYS A 75 0.635 18.971 -6.958 1.00 0.00 C ATOM 989 CD LYS A 75 -0.817 19.341 -7.270 1.00 0.00 C ATOM 990 CE LYS A 75 -1.444 20.021 -6.052 1.00 0.00 C ATOM 991 NZ LYS A 75 -2.831 20.362 -6.474 1.00 0.00 N ATOM 0 H LYS A 75 2.114 15.219 -7.224 1.00 0.00 H new ATOM 0 HA LYS A 75 2.621 17.889 -5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.946 17.111 -8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.119 16.972 -6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.917 19.356 -5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.303 19.432 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.856 20.007 -8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.383 18.447 -7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.446 19.358 -5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.887 20.914 -5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.327 20.833 -5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.797 21.000 -7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.339 19.492 -6.732 1.00 0.00 H new ATOM 1005 N ASN A 76 0.325 16.848 -4.352 1.00 0.00 N ATOM 1006 CA ASN A 76 -0.202 16.322 -3.060 1.00 0.00 C ATOM 1007 C ASN A 76 -0.543 14.835 -3.193 1.00 0.00 C ATOM 1008 O ASN A 76 -0.917 14.187 -2.236 1.00 0.00 O ATOM 1009 CB ASN A 76 -1.466 17.139 -2.786 1.00 0.00 C ATOM 1010 CG ASN A 76 -1.111 18.355 -1.929 1.00 0.00 C ATOM 1011 OD1 ASN A 76 -0.901 18.233 -0.739 1.00 0.00 O ATOM 1012 ND2 ASN A 76 -1.035 19.532 -2.487 1.00 0.00 N ATOM 0 H ASN A 76 -0.289 17.503 -4.837 1.00 0.00 H new ATOM 0 HA ASN A 76 0.524 16.410 -2.252 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -1.914 17.461 -3.726 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -2.206 16.524 -2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -0.799 20.349 -1.924 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.211 19.635 -3.486 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.416 14.290 -4.371 1.00 0.00 N ATOM 1020 CA ASP A 77 -0.732 12.846 -4.563 1.00 0.00 C ATOM 1021 C ASP A 77 0.544 12.012 -4.443 1.00 0.00 C ATOM 1022 O ASP A 77 0.846 11.196 -5.292 1.00 0.00 O ATOM 1023 CB ASP A 77 -1.308 12.744 -5.978 1.00 0.00 C ATOM 1024 CG ASP A 77 -1.681 14.138 -6.489 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -2.144 14.936 -5.691 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -1.495 14.383 -7.669 1.00 0.00 O ATOM 0 H ASP A 77 -0.107 14.782 -5.209 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.432 12.474 -3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.578 12.286 -6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.187 12.100 -5.977 1.00 0.00 H new ATOM 1031 N LYS A 78 1.297 12.209 -3.397 1.00 0.00 N ATOM 1032 CA LYS A 78 2.555 11.427 -3.226 1.00 0.00 C ATOM 1033 C LYS A 78 2.235 9.937 -3.106 1.00 0.00 C ATOM 1034 O LYS A 78 2.024 9.422 -2.027 1.00 0.00 O ATOM 1035 CB LYS A 78 3.174 11.946 -1.930 1.00 0.00 C ATOM 1036 CG LYS A 78 4.126 13.103 -2.243 1.00 0.00 C ATOM 1037 CD LYS A 78 4.894 13.488 -0.977 1.00 0.00 C ATOM 1038 CE LYS A 78 5.600 12.255 -0.412 1.00 0.00 C ATOM 1039 NZ LYS A 78 6.449 12.773 0.697 1.00 0.00 N ATOM 0 H LYS A 78 1.097 12.877 -2.653 1.00 0.00 H new ATOM 0 HA LYS A 78 3.231 11.542 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.391 12.280 -1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.713 11.144 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.822 12.812 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.564 13.960 -2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.624 14.265 -1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 78 4.210 13.900 -0.235 1.00 0.00 H new ATOM 0 HE2 LYS A 78 4.881 11.520 -0.049 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.203 11.762 -1.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.966 11.985 1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.128 13.465 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.847 13.231 1.410 1.00 0.00 H new ATOM 1053 N VAL A 79 2.201 9.241 -4.207 1.00 0.00 N ATOM 1054 CA VAL A 79 1.895 7.785 -4.157 1.00 0.00 C ATOM 1055 C VAL A 79 3.191 6.974 -4.106 1.00 0.00 C ATOM 1056 O VAL A 79 4.253 7.459 -4.443 1.00 0.00 O ATOM 1057 CB VAL A 79 1.136 7.496 -5.450 1.00 0.00 C ATOM 1058 CG1 VAL A 79 0.080 6.419 -5.193 1.00 0.00 C ATOM 1059 CG2 VAL A 79 0.451 8.775 -5.935 1.00 0.00 C ATOM 0 H VAL A 79 2.372 9.617 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 79 1.316 7.515 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 79 1.834 7.146 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.462 6.213 -6.116 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.567 5.507 -4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.619 6.768 -4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.091 8.570 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.247 9.125 -5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.202 9.543 -6.119 1.00 0.00 H new ATOM 1069 N SER A 80 3.111 5.744 -3.686 1.00 0.00 N ATOM 1070 CA SER A 80 4.338 4.900 -3.613 1.00 0.00 C ATOM 1071 C SER A 80 3.960 3.420 -3.516 1.00 0.00 C ATOM 1072 O SER A 80 3.856 2.865 -2.440 1.00 0.00 O ATOM 1073 CB SER A 80 5.055 5.354 -2.343 1.00 0.00 C ATOM 1074 OG SER A 80 6.040 6.321 -2.680 1.00 0.00 O ATOM 0 H SER A 80 2.250 5.285 -3.390 1.00 0.00 H new ATOM 0 HA SER A 80 4.966 5.008 -4.497 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.339 5.778 -1.639 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.520 4.501 -1.850 1.00 0.00 H new ATOM 0 HG SER A 80 5.685 6.925 -3.365 1.00 0.00 H new ATOM 1080 N ARG A 81 3.754 2.775 -4.632 1.00 0.00 N ATOM 1081 CA ARG A 81 3.386 1.330 -4.599 1.00 0.00 C ATOM 1082 C ARG A 81 4.381 0.514 -5.427 1.00 0.00 C ATOM 1083 O ARG A 81 4.603 0.784 -6.591 1.00 0.00 O ATOM 1084 CB ARG A 81 1.988 1.256 -5.220 1.00 0.00 C ATOM 1085 CG ARG A 81 1.326 2.636 -5.174 1.00 0.00 C ATOM 1086 CD ARG A 81 1.512 3.337 -6.522 1.00 0.00 C ATOM 1087 NE ARG A 81 1.241 2.287 -7.542 1.00 0.00 N ATOM 1088 CZ ARG A 81 0.020 2.067 -7.945 1.00 0.00 C ATOM 1089 NH1 ARG A 81 -0.523 2.849 -8.839 1.00 0.00 N ATOM 1090 NH2 ARG A 81 -0.659 1.067 -7.455 1.00 0.00 N ATOM 0 H ARG A 81 3.824 3.185 -5.563 1.00 0.00 H new ATOM 0 HA ARG A 81 3.403 0.925 -3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.056 0.909 -6.251 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.378 0.532 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.264 2.534 -4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.765 3.235 -4.377 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.826 4.177 -6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.521 3.735 -6.624 1.00 0.00 H new ATOM 0 HE ARG A 81 2.011 1.739 -7.926 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.008 3.631 -9.222 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.478 2.677 -9.154 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.235 0.457 -6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.614 0.895 -7.770 1.00 0.00 H new ATOM 1104 N PHE A 82 4.982 -0.483 -4.837 1.00 0.00 N ATOM 1105 CA PHE A 82 5.962 -1.314 -5.592 1.00 0.00 C ATOM 1106 C PHE A 82 6.171 -2.657 -4.888 1.00 0.00 C ATOM 1107 O PHE A 82 5.731 -2.858 -3.773 1.00 0.00 O ATOM 1108 CB PHE A 82 7.256 -0.499 -5.591 1.00 0.00 C ATOM 1109 CG PHE A 82 7.464 0.112 -4.226 1.00 0.00 C ATOM 1110 CD1 PHE A 82 7.467 -0.703 -3.087 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.653 1.493 -4.100 1.00 0.00 C ATOM 1112 CE1 PHE A 82 7.660 -0.135 -1.822 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.847 2.060 -2.834 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.850 1.245 -1.695 1.00 0.00 C ATOM 0 H PHE A 82 4.837 -0.758 -3.866 1.00 0.00 H new ATOM 0 HA PHE A 82 5.622 -1.537 -6.603 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.101 -1.138 -5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.206 0.284 -6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.321 -1.769 -3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.649 2.121 -4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.662 -0.763 -0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.994 3.125 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.999 1.682 -0.719 1.00 0.00 H new ATOM 1124 N ASP A 83 6.843 -3.575 -5.527 1.00 0.00 N ATOM 1125 CA ASP A 83 7.083 -4.902 -4.892 1.00 0.00 C ATOM 1126 C ASP A 83 8.444 -4.906 -4.189 1.00 0.00 C ATOM 1127 O ASP A 83 9.450 -4.545 -4.766 1.00 0.00 O ATOM 1128 CB ASP A 83 7.070 -5.904 -6.047 1.00 0.00 C ATOM 1129 CG ASP A 83 6.913 -7.320 -5.492 1.00 0.00 C ATOM 1130 OD1 ASP A 83 7.858 -7.810 -4.896 1.00 0.00 O ATOM 1131 OD2 ASP A 83 5.850 -7.891 -5.673 1.00 0.00 O ATOM 0 H ASP A 83 7.236 -3.464 -6.461 1.00 0.00 H new ATOM 0 HA ASP A 83 6.333 -5.144 -4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.252 -5.677 -6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.994 -5.827 -6.620 1.00 0.00 H new ATOM 1136 N PHE A 84 8.483 -5.310 -2.950 1.00 0.00 N ATOM 1137 CA PHE A 84 9.781 -5.333 -2.218 1.00 0.00 C ATOM 1138 C PHE A 84 9.891 -6.604 -1.372 1.00 0.00 C ATOM 1139 O PHE A 84 8.943 -7.349 -1.225 1.00 0.00 O ATOM 1140 CB PHE A 84 9.753 -4.094 -1.321 1.00 0.00 C ATOM 1141 CG PHE A 84 8.724 -4.282 -0.232 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.901 -5.280 0.733 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.594 -3.457 -0.187 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.948 -5.453 1.744 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.641 -3.630 0.824 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.818 -4.628 1.789 1.00 0.00 C ATOM 0 H PHE A 84 7.675 -5.625 -2.413 1.00 0.00 H new ATOM 0 HA PHE A 84 10.635 -5.328 -2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.737 -3.928 -0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.515 -3.210 -1.912 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.773 -5.917 0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.457 -2.687 -0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 84 8.085 -6.223 2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.769 -2.993 0.859 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.083 -4.762 2.569 1.00 0.00 H new ATOM 1156 N ILE A 85 11.044 -6.857 -0.815 1.00 0.00 N ATOM 1157 CA ILE A 85 11.217 -8.078 0.022 1.00 0.00 C ATOM 1158 C ILE A 85 11.653 -7.690 1.437 1.00 0.00 C ATOM 1159 O ILE A 85 12.764 -7.252 1.656 1.00 0.00 O ATOM 1160 CB ILE A 85 12.313 -8.883 -0.676 1.00 0.00 C ATOM 1161 CG1 ILE A 85 12.227 -10.346 -0.235 1.00 0.00 C ATOM 1162 CG2 ILE A 85 13.683 -8.318 -0.297 1.00 0.00 C ATOM 1163 CD1 ILE A 85 13.109 -11.206 -1.144 1.00 0.00 C ATOM 0 H ILE A 85 11.874 -6.271 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 85 10.293 -8.648 0.120 1.00 0.00 H new ATOM 0 HB ILE A 85 12.180 -8.818 -1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.550 -10.444 0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.194 -10.691 -0.281 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.464 -8.893 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.745 -7.275 -0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.817 -8.383 0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.048 -12.248 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.765 -11.117 -2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.142 -10.866 -1.075 1.00 0.00 H new ATOM 1175 N ARG A 86 10.787 -7.850 2.399 1.00 0.00 N ATOM 1176 CA ARG A 86 11.154 -7.492 3.799 1.00 0.00 C ATOM 1177 C ARG A 86 11.894 -8.655 4.462 1.00 0.00 C ATOM 1178 O ARG A 86 11.340 -9.716 4.670 1.00 0.00 O ATOM 1179 CB ARG A 86 9.823 -7.228 4.503 1.00 0.00 C ATOM 1180 CG ARG A 86 9.279 -8.540 5.075 1.00 0.00 C ATOM 1181 CD ARG A 86 7.791 -8.379 5.394 1.00 0.00 C ATOM 1182 NE ARG A 86 7.109 -8.400 4.071 1.00 0.00 N ATOM 1183 CZ ARG A 86 5.911 -7.897 3.947 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.737 -6.606 3.989 1.00 0.00 N ATOM 1185 NH2 ARG A 86 4.887 -8.689 3.780 1.00 0.00 N ATOM 0 H ARG A 86 9.842 -8.213 2.277 1.00 0.00 H new ATOM 0 HA ARG A 86 11.816 -6.627 3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.960 -6.500 5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.107 -6.800 3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.423 -9.349 4.359 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.828 -8.811 5.977 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.435 -9.186 6.034 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.599 -7.445 5.922 1.00 0.00 H new ATOM 0 HE ARG A 86 7.578 -8.807 3.262 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.538 -5.987 4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.800 -6.214 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.024 -9.699 3.747 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.950 -8.298 3.683 1.00 0.00 H new ATOM 1199 N GLN A 87 13.142 -8.469 4.790 1.00 0.00 N ATOM 1200 CA GLN A 87 13.912 -9.571 5.434 1.00 0.00 C ATOM 1201 C GLN A 87 14.981 -9.005 6.375 1.00 0.00 C ATOM 1202 O GLN A 87 15.633 -8.024 6.073 1.00 0.00 O ATOM 1203 CB GLN A 87 14.567 -10.324 4.276 1.00 0.00 C ATOM 1204 CG GLN A 87 13.498 -10.723 3.256 1.00 0.00 C ATOM 1205 CD GLN A 87 14.170 -11.339 2.027 1.00 0.00 C ATOM 1206 OE1 GLN A 87 13.688 -12.311 1.480 1.00 0.00 O ATOM 1207 NE2 GLN A 87 15.271 -10.810 1.566 1.00 0.00 N ATOM 0 H GLN A 87 13.662 -7.604 4.641 1.00 0.00 H new ATOM 0 HA GLN A 87 13.273 -10.216 6.037 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.322 -9.697 3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.078 -11.212 4.649 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.804 -11.437 3.701 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.914 -9.850 2.965 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.676 -9.994 2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.726 -11.213 0.747 1.00 0.00 H new ATOM 1216 N ILE A 88 15.164 -9.619 7.511 1.00 0.00 N ATOM 1217 CA ILE A 88 16.188 -9.129 8.470 1.00 0.00 C ATOM 1218 C ILE A 88 17.044 -10.297 8.961 1.00 0.00 C ATOM 1219 O ILE A 88 16.574 -11.169 9.664 1.00 0.00 O ATOM 1220 CB ILE A 88 15.386 -8.540 9.625 1.00 0.00 C ATOM 1221 CG1 ILE A 88 14.131 -7.857 9.078 1.00 0.00 C ATOM 1222 CG2 ILE A 88 16.242 -7.520 10.367 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.903 -8.697 9.432 1.00 0.00 C ATOM 0 H ILE A 88 14.645 -10.443 7.816 1.00 0.00 H new ATOM 0 HA ILE A 88 16.864 -8.400 8.023 1.00 0.00 H new ATOM 0 HB ILE A 88 15.094 -9.336 10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 88 14.035 -6.856 9.499 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.208 -7.742 7.997 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.670 -7.098 11.193 1.00 0.00 H new ATOM 0 HG22 ILE A 88 17.135 -8.009 10.756 1.00 0.00 H new ATOM 0 HG23 ILE A 88 16.534 -6.723 9.683 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.007 -8.213 9.044 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.001 -9.688 8.990 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.825 -8.789 10.515 1.00 0.00 H new ATOM 1235 N GLU A 89 18.295 -10.326 8.596 1.00 0.00 N ATOM 1236 CA GLU A 89 19.170 -11.444 9.047 1.00 0.00 C ATOM 1237 C GLU A 89 20.564 -10.922 9.398 1.00 0.00 C ATOM 1238 O GLU A 89 21.226 -10.296 8.594 1.00 0.00 O ATOM 1239 CB GLU A 89 19.240 -12.400 7.856 1.00 0.00 C ATOM 1240 CG GLU A 89 19.878 -13.719 8.294 1.00 0.00 C ATOM 1241 CD GLU A 89 20.616 -14.349 7.111 1.00 0.00 C ATOM 1242 OE1 GLU A 89 19.954 -14.714 6.153 1.00 0.00 O ATOM 1243 OE2 GLU A 89 21.829 -14.454 7.182 1.00 0.00 O ATOM 0 H GLU A 89 18.748 -9.627 8.007 1.00 0.00 H new ATOM 0 HA GLU A 89 18.782 -11.933 9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.240 -12.581 7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.823 -11.952 7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.571 -13.544 9.117 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.112 -14.401 8.663 1.00 0.00 H new ATOM 1250 N VAL A 90 21.014 -11.177 10.595 1.00 0.00 N ATOM 1251 CA VAL A 90 22.366 -10.699 11.001 1.00 0.00 C ATOM 1252 C VAL A 90 23.310 -11.892 11.172 1.00 0.00 C ATOM 1253 O VAL A 90 22.894 -13.033 11.144 1.00 0.00 O ATOM 1254 CB VAL A 90 22.147 -9.986 12.334 1.00 0.00 C ATOM 1255 CG1 VAL A 90 23.500 -9.592 12.930 1.00 0.00 C ATOM 1256 CG2 VAL A 90 21.307 -8.727 12.105 1.00 0.00 C ATOM 0 H VAL A 90 20.504 -11.696 11.310 1.00 0.00 H new ATOM 0 HA VAL A 90 22.818 -10.040 10.260 1.00 0.00 H new ATOM 0 HB VAL A 90 21.626 -10.652 13.022 1.00 0.00 H new ATOM 0 HG11 VAL A 90 23.344 -9.083 13.881 1.00 0.00 H new ATOM 0 HG12 VAL A 90 24.101 -10.487 13.091 1.00 0.00 H new ATOM 0 HG13 VAL A 90 24.020 -8.925 12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 90 21.150 -8.217 13.055 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.829 -8.061 11.418 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.343 -9.005 11.679 1.00 0.00 H new ATOM 1266 N ASP A 91 24.579 -11.641 11.347 1.00 0.00 N ATOM 1267 CA ASP A 91 25.543 -12.763 11.515 1.00 0.00 C ATOM 1268 C ASP A 91 25.268 -13.513 12.820 1.00 0.00 C ATOM 1269 O ASP A 91 25.953 -14.457 13.161 1.00 0.00 O ATOM 1270 CB ASP A 91 26.922 -12.103 11.552 1.00 0.00 C ATOM 1271 CG ASP A 91 27.610 -12.282 10.198 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.371 -11.468 9.321 1.00 0.00 O ATOM 1273 OD2 ASP A 91 28.365 -13.231 10.060 1.00 0.00 O ATOM 0 H ASP A 91 24.989 -10.708 11.381 1.00 0.00 H new ATOM 0 HA ASP A 91 25.465 -13.494 10.711 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.823 -11.043 11.784 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.528 -12.547 12.341 1.00 0.00 H new ATOM 1278 N GLY A 92 24.273 -13.100 13.548 1.00 0.00 N ATOM 1279 CA GLY A 92 23.949 -13.787 14.830 1.00 0.00 C ATOM 1280 C GLY A 92 22.751 -13.103 15.492 1.00 0.00 C ATOM 1281 O GLY A 92 22.742 -12.869 16.684 1.00 0.00 O ATOM 0 H GLY A 92 23.667 -12.314 13.312 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.724 -14.837 14.644 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.811 -13.759 15.497 1.00 0.00 H new ATOM 1285 N GLN A 93 21.740 -12.782 14.731 1.00 0.00 N ATOM 1286 CA GLN A 93 20.550 -12.116 15.320 1.00 0.00 C ATOM 1287 C GLN A 93 19.310 -12.384 14.476 1.00 0.00 C ATOM 1288 O GLN A 93 19.080 -13.479 14.004 1.00 0.00 O ATOM 1289 CB GLN A 93 20.881 -10.623 15.328 1.00 0.00 C ATOM 1290 CG GLN A 93 22.361 -10.426 15.663 1.00 0.00 C ATOM 1291 CD GLN A 93 22.660 -8.932 15.792 1.00 0.00 C ATOM 1292 OE1 GLN A 93 21.773 -8.110 15.676 1.00 0.00 O ATOM 1293 NE2 GLN A 93 23.883 -8.543 16.030 1.00 0.00 N ATOM 0 H GLN A 93 21.689 -12.953 13.727 1.00 0.00 H new ATOM 0 HA GLN A 93 20.334 -12.489 16.321 1.00 0.00 H new ATOM 0 HB2 GLN A 93 20.657 -10.186 14.355 1.00 0.00 H new ATOM 0 HB3 GLN A 93 20.260 -10.107 16.060 1.00 0.00 H new ATOM 0 HG2 GLN A 93 22.606 -10.938 16.593 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.983 -10.866 14.884 1.00 0.00 H new ATOM 0 HE21 GLN A 93 24.628 -9.233 16.127 1.00 0.00 H new ATOM 0 HE22 GLN A 93 24.094 -7.549 16.119 1.00 0.00 H new ATOM 1302 N LEU A 94 18.510 -11.383 14.301 1.00 0.00 N ATOM 1303 CA LEU A 94 17.260 -11.543 13.502 1.00 0.00 C ATOM 1304 C LEU A 94 17.545 -12.308 12.207 1.00 0.00 C ATOM 1305 O LEU A 94 18.677 -12.432 11.783 1.00 0.00 O ATOM 1306 CB LEU A 94 16.806 -10.117 13.190 1.00 0.00 C ATOM 1307 CG LEU A 94 15.732 -9.693 14.194 1.00 0.00 C ATOM 1308 CD1 LEU A 94 14.510 -10.603 14.051 1.00 0.00 C ATOM 1309 CD2 LEU A 94 16.290 -9.809 15.615 1.00 0.00 C ATOM 0 H LEU A 94 18.663 -10.448 14.678 1.00 0.00 H new ATOM 0 HA LEU A 94 16.499 -12.108 14.040 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.655 -9.435 13.239 1.00 0.00 H new ATOM 0 HB3 LEU A 94 16.412 -10.063 12.175 1.00 0.00 H new ATOM 0 HG LEU A 94 15.440 -8.661 14.000 1.00 0.00 H new ATOM 0 HD11 LEU A 94 13.745 -10.300 14.766 1.00 0.00 H new ATOM 0 HD12 LEU A 94 14.113 -10.522 13.039 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.800 -11.635 14.245 1.00 0.00 H new ATOM 0 HD21 LEU A 94 15.526 -9.507 16.332 1.00 0.00 H new ATOM 0 HD22 LEU A 94 16.581 -10.841 15.808 1.00 0.00 H new ATOM 0 HD23 LEU A 94 17.160 -9.161 15.718 1.00 0.00 H new ATOM 1321 N ILE A 95 16.523 -12.824 11.580 1.00 0.00 N ATOM 1322 CA ILE A 95 16.723 -13.586 10.313 1.00 0.00 C ATOM 1323 C ILE A 95 15.381 -13.777 9.598 1.00 0.00 C ATOM 1324 O ILE A 95 15.238 -14.623 8.738 1.00 0.00 O ATOM 1325 CB ILE A 95 17.299 -14.932 10.750 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.826 -14.835 10.812 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.901 -16.014 9.744 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.297 -15.098 12.242 1.00 0.00 C ATOM 0 H ILE A 95 15.554 -12.751 11.891 1.00 0.00 H new ATOM 0 HA ILE A 95 17.383 -13.070 9.616 1.00 0.00 H new ATOM 0 HB ILE A 95 16.907 -15.190 11.734 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.275 -15.559 10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.152 -13.847 10.487 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.313 -16.973 10.059 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.814 -16.084 9.696 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.291 -15.757 8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.384 -15.029 12.286 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.859 -14.357 12.911 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.984 -16.096 12.550 1.00 0.00 H new ATOM 1340 N THR A 96 14.394 -12.997 9.950 1.00 0.00 N ATOM 1341 CA THR A 96 13.062 -13.134 9.295 1.00 0.00 C ATOM 1342 C THR A 96 13.192 -12.947 7.781 1.00 0.00 C ATOM 1343 O THR A 96 14.236 -12.580 7.279 1.00 0.00 O ATOM 1344 CB THR A 96 12.207 -12.020 9.901 1.00 0.00 C ATOM 1345 OG1 THR A 96 11.350 -12.570 10.893 1.00 0.00 O ATOM 1346 CG2 THR A 96 11.366 -11.364 8.804 1.00 0.00 C ATOM 0 H THR A 96 14.453 -12.270 10.663 1.00 0.00 H new ATOM 0 HA THR A 96 12.624 -14.119 9.455 1.00 0.00 H new ATOM 0 HB THR A 96 12.855 -11.270 10.355 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.802 -11.857 11.284 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.757 -10.570 9.238 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.024 -10.943 8.044 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.717 -12.111 8.348 1.00 0.00 H new ATOM 1354 N LEU A 97 12.140 -13.197 7.050 1.00 0.00 N ATOM 1355 CA LEU A 97 12.206 -13.034 5.570 1.00 0.00 C ATOM 1356 C LEU A 97 10.801 -13.104 4.965 1.00 0.00 C ATOM 1357 O LEU A 97 10.034 -14.000 5.256 1.00 0.00 O ATOM 1358 CB LEU A 97 13.059 -14.205 5.083 1.00 0.00 C ATOM 1359 CG LEU A 97 14.539 -13.831 5.168 1.00 0.00 C ATOM 1360 CD1 LEU A 97 15.187 -14.574 6.338 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.240 -14.221 3.866 1.00 0.00 C ATOM 0 H LEU A 97 11.239 -13.507 7.413 1.00 0.00 H new ATOM 0 HA LEU A 97 12.628 -12.072 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.861 -15.089 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.796 -14.458 4.056 1.00 0.00 H new ATOM 0 HG LEU A 97 14.633 -12.756 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.242 -14.307 6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.688 -14.296 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.093 -15.649 6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.295 -13.954 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.146 -15.296 3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.779 -13.691 3.032 1.00 0.00 H new ATOM 1373 N GLU A 98 10.459 -12.166 4.125 1.00 0.00 N ATOM 1374 CA GLU A 98 9.104 -12.178 3.502 1.00 0.00 C ATOM 1375 C GLU A 98 9.030 -11.143 2.375 1.00 0.00 C ATOM 1376 O GLU A 98 9.492 -10.028 2.514 1.00 0.00 O ATOM 1377 CB GLU A 98 8.143 -11.810 4.632 1.00 0.00 C ATOM 1378 CG GLU A 98 7.372 -13.056 5.073 1.00 0.00 C ATOM 1379 CD GLU A 98 6.532 -12.725 6.308 1.00 0.00 C ATOM 1380 OE1 GLU A 98 7.118 -12.425 7.336 1.00 0.00 O ATOM 1381 OE2 GLU A 98 5.318 -12.779 6.207 1.00 0.00 O ATOM 0 H GLU A 98 11.059 -11.391 3.843 1.00 0.00 H new ATOM 0 HA GLU A 98 8.862 -13.145 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.697 -11.395 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.449 -11.040 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.729 -13.404 4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.066 -13.866 5.298 1.00 0.00 H new ATOM 1388 N SER A 99 8.453 -11.503 1.262 1.00 0.00 N ATOM 1389 CA SER A 99 8.352 -10.539 0.128 1.00 0.00 C ATOM 1390 C SER A 99 6.884 -10.313 -0.245 1.00 0.00 C ATOM 1391 O SER A 99 6.025 -11.117 0.058 1.00 0.00 O ATOM 1392 CB SER A 99 9.102 -11.203 -1.024 1.00 0.00 C ATOM 1393 OG SER A 99 9.658 -10.198 -1.863 1.00 0.00 O ATOM 0 H SER A 99 8.047 -12.422 1.088 1.00 0.00 H new ATOM 0 HA SER A 99 8.770 -9.563 0.377 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.891 -11.847 -0.636 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.425 -11.837 -1.596 1.00 0.00 H new ATOM 0 HG SER A 99 9.269 -9.328 -1.633 1.00 0.00 H new ATOM 1399 N GLY A 100 6.590 -9.223 -0.901 1.00 0.00 N ATOM 1400 CA GLY A 100 5.178 -8.949 -1.292 1.00 0.00 C ATOM 1401 C GLY A 100 5.102 -7.620 -2.045 1.00 0.00 C ATOM 1402 O GLY A 100 6.065 -7.176 -2.641 1.00 0.00 O ATOM 0 H GLY A 100 7.265 -8.512 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.801 -9.756 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.545 -8.913 -0.405 1.00 0.00 H new ATOM 1406 N GLU A 101 3.966 -6.981 -2.024 1.00 0.00 N ATOM 1407 CA GLU A 101 3.826 -5.681 -2.740 1.00 0.00 C ATOM 1408 C GLU A 101 3.589 -4.548 -1.737 1.00 0.00 C ATOM 1409 O GLU A 101 3.182 -4.775 -0.615 1.00 0.00 O ATOM 1410 CB GLU A 101 2.608 -5.856 -3.647 1.00 0.00 C ATOM 1411 CG GLU A 101 2.990 -6.714 -4.855 1.00 0.00 C ATOM 1412 CD GLU A 101 1.841 -6.716 -5.864 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.826 -5.843 -6.717 1.00 0.00 O ATOM 1414 OE2 GLU A 101 0.996 -7.591 -5.769 1.00 0.00 O ATOM 0 H GLU A 101 3.127 -7.303 -1.541 1.00 0.00 H new ATOM 0 HA GLU A 101 4.721 -5.423 -3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.795 -6.328 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.246 -4.883 -3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.895 -6.324 -5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.209 -7.733 -4.536 1.00 0.00 H new ATOM 1421 N PHE A 102 3.843 -3.330 -2.130 1.00 0.00 N ATOM 1422 CA PHE A 102 3.633 -2.187 -1.196 1.00 0.00 C ATOM 1423 C PHE A 102 2.814 -1.087 -1.876 1.00 0.00 C ATOM 1424 O PHE A 102 2.916 -0.868 -3.067 1.00 0.00 O ATOM 1425 CB PHE A 102 5.038 -1.682 -0.867 1.00 0.00 C ATOM 1426 CG PHE A 102 5.020 -0.976 0.468 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.301 -1.521 1.538 1.00 0.00 C ATOM 1428 CD2 PHE A 102 5.724 0.223 0.634 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.285 -0.866 2.776 1.00 0.00 C ATOM 1430 CE2 PHE A 102 5.708 0.877 1.872 1.00 0.00 C ATOM 1431 CZ PHE A 102 4.989 0.333 2.942 1.00 0.00 C ATOM 0 H PHE A 102 4.187 -3.077 -3.056 1.00 0.00 H new ATOM 0 HA PHE A 102 3.084 -2.482 -0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.739 -2.516 -0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.383 -1.002 -1.646 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.759 -2.446 1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 102 6.279 0.643 -0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.730 -1.285 3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.251 1.802 2.001 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.977 0.838 3.896 1.00 0.00 H new ATOM 1441 N GLN A 103 2.003 -0.391 -1.126 1.00 0.00 N ATOM 1442 CA GLN A 103 1.178 0.698 -1.724 1.00 0.00 C ATOM 1443 C GLN A 103 1.077 1.871 -0.746 1.00 0.00 C ATOM 1444 O GLN A 103 0.335 1.824 0.216 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.197 0.072 -1.960 1.00 0.00 C ATOM 1446 CG GLN A 103 -1.086 1.062 -2.714 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.637 2.101 -1.736 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -2.335 1.762 -0.801 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -1.352 3.361 -1.913 1.00 0.00 N ATOM 0 H GLN A 103 1.876 -0.530 -0.123 1.00 0.00 H new ATOM 0 HA GLN A 103 1.607 1.087 -2.647 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.095 -0.850 -2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.656 -0.193 -1.008 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.514 1.555 -3.500 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.906 0.533 -3.200 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.766 3.646 -2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.715 4.062 -1.267 1.00 0.00 H new ATOM 1458 N VAL A 104 1.819 2.918 -0.978 1.00 0.00 N ATOM 1459 CA VAL A 104 1.765 4.086 -0.052 1.00 0.00 C ATOM 1460 C VAL A 104 1.237 5.325 -0.781 1.00 0.00 C ATOM 1461 O VAL A 104 1.306 5.423 -1.990 1.00 0.00 O ATOM 1462 CB VAL A 104 3.211 4.302 0.393 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.301 5.571 1.241 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.670 3.102 1.225 1.00 0.00 C ATOM 0 H VAL A 104 2.459 3.016 -1.766 1.00 0.00 H new ATOM 0 HA VAL A 104 1.097 3.911 0.792 1.00 0.00 H new ATOM 0 HB VAL A 104 3.850 4.406 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.333 5.724 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.971 6.427 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.663 5.468 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.701 3.253 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.030 3.001 2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.606 2.196 0.623 1.00 0.00 H new ATOM 1474 N TYR A 105 0.715 6.270 -0.051 1.00 0.00 N ATOM 1475 CA TYR A 105 0.183 7.507 -0.691 1.00 0.00 C ATOM 1476 C TYR A 105 0.305 8.685 0.279 1.00 0.00 C ATOM 1477 O TYR A 105 0.343 8.507 1.480 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.286 7.201 -0.982 1.00 0.00 C ATOM 1479 CG TYR A 105 -1.682 7.820 -2.302 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -1.648 9.210 -2.461 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.081 7.002 -3.366 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.015 9.783 -3.685 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -2.447 7.576 -4.590 1.00 0.00 C ATOM 1484 CZ TYR A 105 -2.414 8.966 -4.749 1.00 0.00 C ATOM 1485 OH TYR A 105 -2.775 9.532 -5.955 1.00 0.00 O ATOM 0 H TYR A 105 0.633 6.240 0.965 1.00 0.00 H new ATOM 0 HA TYR A 105 0.727 7.777 -1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.444 6.123 -1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.915 7.593 -0.182 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.339 9.840 -1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.107 5.929 -3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.990 10.856 -3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.755 6.946 -5.411 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.024 8.825 -6.586 1.00 0.00 H new ATOM 1495 N LYS A 106 0.369 9.888 -0.224 1.00 0.00 N ATOM 1496 CA LYS A 106 0.492 11.063 0.686 1.00 0.00 C ATOM 1497 C LYS A 106 -0.335 12.237 0.157 1.00 0.00 C ATOM 1498 O LYS A 106 -0.473 12.424 -1.037 1.00 0.00 O ATOM 1499 CB LYS A 106 1.980 11.412 0.686 1.00 0.00 C ATOM 1500 CG LYS A 106 2.579 11.096 2.057 1.00 0.00 C ATOM 1501 CD LYS A 106 3.998 10.550 1.883 1.00 0.00 C ATOM 1502 CE LYS A 106 4.269 9.482 2.944 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.539 8.831 2.516 1.00 0.00 N ATOM 0 H LYS A 106 0.342 10.108 -1.220 1.00 0.00 H new ATOM 0 HA LYS A 106 0.124 10.845 1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.497 10.845 -0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.117 12.468 0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.597 11.995 2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.959 10.366 2.577 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.116 10.125 0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 106 4.723 11.359 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.367 9.925 3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.453 8.761 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.793 8.085 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.414 8.412 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 6.299 9.541 2.482 1.00 0.00 H new ATOM 1517 N GLN A 107 -0.886 13.030 1.036 1.00 0.00 N ATOM 1518 CA GLN A 107 -1.704 14.193 0.587 1.00 0.00 C ATOM 1519 C GLN A 107 -1.079 15.500 1.080 1.00 0.00 C ATOM 1520 O GLN A 107 0.122 15.683 1.030 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.076 13.980 1.225 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.326 12.482 1.410 1.00 0.00 C ATOM 1523 CD GLN A 107 -3.378 11.801 0.040 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -3.643 12.515 -1.020 1.00 0.00 O flip ATOM 1525 NE2 GLN A 107 -3.174 10.608 -0.066 1.00 0.00 N flip ATOM 0 H GLN A 107 -0.805 12.922 2.047 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.766 14.261 -0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.124 14.489 2.188 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.853 14.414 0.596 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.534 12.042 2.017 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -4.263 12.322 1.944 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -2.967 10.050 0.763 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -3.210 10.164 -0.984 1.00 0.00 H new ATOM 1534 N SER A 108 -1.883 16.410 1.557 1.00 0.00 N ATOM 1535 CA SER A 108 -1.333 17.704 2.055 1.00 0.00 C ATOM 1536 C SER A 108 -0.785 17.533 3.474 1.00 0.00 C ATOM 1537 O SER A 108 0.388 17.729 3.725 1.00 0.00 O ATOM 1538 CB SER A 108 -2.521 18.665 2.051 1.00 0.00 C ATOM 1539 OG SER A 108 -2.044 20.000 2.157 1.00 0.00 O ATOM 0 H SER A 108 -2.896 16.314 1.624 1.00 0.00 H new ATOM 0 HA SER A 108 -0.511 18.069 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.098 18.544 1.134 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.190 18.438 2.881 1.00 0.00 H new ATOM 0 HG SER A 108 -1.813 20.192 3.090 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.624 17.167 4.404 1.00 0.00 N ATOM 1546 CA HIS A 109 -1.151 16.983 5.806 1.00 0.00 C ATOM 1547 C HIS A 109 -1.398 15.542 6.262 1.00 0.00 C ATOM 1548 O HIS A 109 -0.876 15.100 7.265 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.984 17.958 6.637 1.00 0.00 C ATOM 1550 CG HIS A 109 -1.344 19.319 6.606 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -1.400 20.137 5.489 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -0.629 20.017 7.548 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -0.736 21.270 5.783 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -0.247 21.250 7.025 1.00 0.00 N ATOM 0 H HIS A 109 -2.617 16.987 4.254 1.00 0.00 H new ATOM 0 HA HIS A 109 -0.082 17.170 5.909 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.999 18.013 6.243 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -2.060 17.604 7.665 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -0.398 19.664 8.542 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -0.614 22.095 5.097 1.00 0.00 H new ATOM 0 HE2 HIS A 109 0.291 21.981 7.491 1.00 0.00 H new ATOM 1562 N SER A 110 -2.190 14.806 5.530 1.00 0.00 N ATOM 1563 CA SER A 110 -2.470 13.395 5.921 1.00 0.00 C ATOM 1564 C SER A 110 -1.755 12.431 4.970 1.00 0.00 C ATOM 1565 O SER A 110 -1.043 12.840 4.076 1.00 0.00 O ATOM 1566 CB SER A 110 -3.985 13.243 5.801 1.00 0.00 C ATOM 1567 OG SER A 110 -4.388 12.037 6.434 1.00 0.00 O ATOM 0 H SER A 110 -2.655 15.121 4.678 1.00 0.00 H new ATOM 0 HA SER A 110 -2.117 13.168 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.485 14.094 6.263 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.279 13.232 4.751 1.00 0.00 H new ATOM 0 HG SER A 110 -5.013 12.242 7.160 1.00 0.00 H new ATOM 1573 N ALA A 111 -1.944 11.152 5.153 1.00 0.00 N ATOM 1574 CA ALA A 111 -1.280 10.165 4.260 1.00 0.00 C ATOM 1575 C ALA A 111 -1.794 8.754 4.557 1.00 0.00 C ATOM 1576 O ALA A 111 -2.648 8.558 5.398 1.00 0.00 O ATOM 1577 CB ALA A 111 0.211 10.274 4.584 1.00 0.00 C ATOM 0 H ALA A 111 -2.531 10.750 5.884 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.482 10.361 3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.770 9.574 3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.553 11.289 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.373 10.036 5.635 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.281 7.769 3.871 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.743 6.371 4.115 1.00 0.00 C ATOM 1585 C LEU A 112 -0.717 5.371 3.574 1.00 0.00 C ATOM 1586 O LEU A 112 0.228 5.737 2.904 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.066 6.247 3.354 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.183 7.380 2.333 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -3.959 6.888 1.110 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -3.926 8.557 2.967 1.00 0.00 C ATOM 0 H LEU A 112 -0.563 7.871 3.153 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.864 6.159 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.117 5.283 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.903 6.286 4.052 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.187 7.698 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.042 7.696 0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.433 6.047 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.956 6.571 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.011 9.367 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.922 8.237 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.375 8.908 3.839 1.00 0.00 H new ATOM 1602 N THR A 113 -0.897 4.109 3.860 1.00 0.00 N ATOM 1603 CA THR A 113 0.069 3.087 3.362 1.00 0.00 C ATOM 1604 C THR A 113 -0.658 1.773 3.058 1.00 0.00 C ATOM 1605 O THR A 113 -1.829 1.619 3.344 1.00 0.00 O ATOM 1606 CB THR A 113 1.067 2.894 4.506 1.00 0.00 C ATOM 1607 OG1 THR A 113 0.594 1.877 5.378 1.00 0.00 O ATOM 1608 CG2 THR A 113 1.217 4.204 5.281 1.00 0.00 C ATOM 0 H THR A 113 -1.670 3.742 4.416 1.00 0.00 H new ATOM 0 HA THR A 113 0.560 3.399 2.440 1.00 0.00 H new ATOM 0 HB THR A 113 2.035 2.603 4.099 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.299 1.639 6.016 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.928 4.066 6.096 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.580 4.984 4.611 1.00 0.00 H new ATOM 0 HG23 THR A 113 0.250 4.498 5.689 1.00 0.00 H new ATOM 1616 N ALA A 114 0.029 0.826 2.479 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.620 -0.477 2.155 1.00 0.00 C ATOM 1618 C ALA A 114 0.426 -1.473 1.645 1.00 0.00 C ATOM 1619 O ALA A 114 1.336 -1.115 0.924 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.633 -0.153 1.057 1.00 0.00 C ATOM 0 H ALA A 114 1.012 0.898 2.216 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.095 -0.931 3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.154 -1.064 0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.355 0.573 1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.113 0.263 0.194 1.00 0.00 H new ATOM 1626 N LEU A 115 0.306 -2.718 2.014 1.00 0.00 N ATOM 1627 CA LEU A 115 1.298 -3.732 1.549 1.00 0.00 C ATOM 1628 C LEU A 115 0.605 -5.069 1.268 1.00 0.00 C ATOM 1629 O LEU A 115 -0.287 -5.479 1.983 1.00 0.00 O ATOM 1630 CB LEU A 115 2.288 -3.873 2.706 1.00 0.00 C ATOM 1631 CG LEU A 115 1.885 -5.061 3.581 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.235 -6.366 2.864 1.00 0.00 C ATOM 1633 CD2 LEU A 115 2.640 -4.993 4.910 1.00 0.00 C ATOM 0 H LEU A 115 -0.434 -3.078 2.616 1.00 0.00 H new ATOM 0 HA LEU A 115 1.789 -3.433 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.297 -4.018 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.302 -2.959 3.300 1.00 0.00 H new ATOM 0 HG LEU A 115 0.812 -5.026 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.948 -7.212 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.699 -6.415 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.308 -6.401 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.354 -5.839 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.713 -5.028 4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.392 -4.063 5.422 1.00 0.00 H new ATOM 1645 N GLN A 116 1.010 -5.752 0.233 1.00 0.00 N ATOM 1646 CA GLN A 116 0.377 -7.063 -0.094 1.00 0.00 C ATOM 1647 C GLN A 116 1.436 -8.170 -0.112 1.00 0.00 C ATOM 1648 O GLN A 116 2.084 -8.405 -1.113 1.00 0.00 O ATOM 1649 CB GLN A 116 -0.228 -6.875 -1.485 1.00 0.00 C ATOM 1650 CG GLN A 116 -1.445 -7.791 -1.640 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.730 -8.014 -3.126 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -2.408 -7.224 -3.752 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -1.236 -9.064 -3.723 1.00 0.00 N ATOM 0 H GLN A 116 1.753 -5.459 -0.402 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.375 -7.354 0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.522 -5.835 -1.628 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.514 -7.105 -2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -1.260 -8.745 -1.147 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -2.313 -7.345 -1.155 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -0.667 -9.728 -3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -1.419 -9.221 -4.714 1.00 0.00 H new ATOM 1662 N THR A 117 1.618 -8.850 0.986 1.00 0.00 N ATOM 1663 CA THR A 117 2.636 -9.939 1.032 1.00 0.00 C ATOM 1664 C THR A 117 2.361 -10.970 -0.065 1.00 0.00 C ATOM 1665 O THR A 117 1.344 -10.930 -0.729 1.00 0.00 O ATOM 1666 CB THR A 117 2.478 -10.569 2.416 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.645 -9.569 3.411 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.530 -11.662 2.606 1.00 0.00 C ATOM 0 H THR A 117 1.105 -8.699 1.855 1.00 0.00 H new ATOM 0 HA THR A 117 3.647 -9.567 0.867 1.00 0.00 H new ATOM 0 HB THR A 117 1.484 -11.008 2.504 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.861 -9.993 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.415 -12.110 3.593 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.400 -12.429 1.843 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.526 -11.228 2.518 1.00 0.00 H new ATOM 1676 N GLU A 118 3.262 -11.896 -0.265 1.00 0.00 N ATOM 1677 CA GLU A 118 3.048 -12.926 -1.323 1.00 0.00 C ATOM 1678 C GLU A 118 3.814 -14.209 -0.984 1.00 0.00 C ATOM 1679 O GLU A 118 3.282 -15.298 -1.065 1.00 0.00 O ATOM 1680 CB GLU A 118 3.599 -12.298 -2.603 1.00 0.00 C ATOM 1681 CG GLU A 118 2.946 -10.932 -2.823 1.00 0.00 C ATOM 1682 CD GLU A 118 3.503 -10.299 -4.100 1.00 0.00 C ATOM 1683 OE1 GLU A 118 4.677 -9.967 -4.109 1.00 0.00 O ATOM 1684 OE2 GLU A 118 2.746 -10.157 -5.046 1.00 0.00 O ATOM 0 H GLU A 118 4.134 -11.983 0.257 1.00 0.00 H new ATOM 0 HA GLU A 118 1.998 -13.202 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.681 -12.188 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.401 -12.949 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.864 -11.043 -2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.139 -10.283 -1.969 1.00 0.00 H new ATOM 1691 N GLN A 119 5.059 -14.093 -0.610 1.00 0.00 N ATOM 1692 CA GLN A 119 5.852 -15.312 -0.272 1.00 0.00 C ATOM 1693 C GLN A 119 6.164 -15.346 1.225 1.00 0.00 C ATOM 1694 O GLN A 119 6.199 -14.327 1.886 1.00 0.00 O ATOM 1695 CB GLN A 119 7.141 -15.184 -1.086 1.00 0.00 C ATOM 1696 CG GLN A 119 7.759 -16.569 -1.285 1.00 0.00 C ATOM 1697 CD GLN A 119 6.906 -17.375 -2.266 1.00 0.00 C ATOM 1698 OE1 GLN A 119 6.356 -18.398 -1.911 1.00 0.00 O ATOM 1699 NE2 GLN A 119 6.771 -16.953 -3.493 1.00 0.00 N ATOM 0 H GLN A 119 5.562 -13.210 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 119 5.313 -16.231 -0.503 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.929 -14.726 -2.052 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.845 -14.530 -0.571 1.00 0.00 H new ATOM 0 HG2 GLN A 119 8.776 -16.473 -1.665 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.823 -17.090 -0.330 1.00 0.00 H new ATOM 0 HE21 GLN A 119 7.233 -16.094 -3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 119 6.203 -17.482 -4.155 1.00 0.00 H new ATOM 1708 N GLU A 120 6.388 -16.513 1.768 1.00 0.00 N ATOM 1709 CA GLU A 120 6.693 -16.609 3.226 1.00 0.00 C ATOM 1710 C GLU A 120 8.007 -17.363 3.459 1.00 0.00 C ATOM 1711 O GLU A 120 8.665 -17.793 2.532 1.00 0.00 O ATOM 1712 CB GLU A 120 5.518 -17.384 3.824 1.00 0.00 C ATOM 1713 CG GLU A 120 4.486 -16.401 4.379 1.00 0.00 C ATOM 1714 CD GLU A 120 3.581 -17.122 5.380 1.00 0.00 C ATOM 1715 OE1 GLU A 120 3.071 -18.174 5.036 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.415 -16.607 6.474 1.00 0.00 O ATOM 0 H GLU A 120 6.373 -17.401 1.267 1.00 0.00 H new ATOM 0 HA GLU A 120 6.814 -15.626 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.061 -18.016 3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.870 -18.044 4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.989 -15.565 4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.889 -15.986 3.566 1.00 0.00 H new ATOM 1723 N GLN A 121 8.389 -17.524 4.698 1.00 0.00 N ATOM 1724 CA GLN A 121 9.655 -18.248 5.017 1.00 0.00 C ATOM 1725 C GLN A 121 9.348 -19.477 5.875 1.00 0.00 C ATOM 1726 O GLN A 121 8.352 -19.522 6.569 1.00 0.00 O ATOM 1727 CB GLN A 121 10.505 -17.243 5.797 1.00 0.00 C ATOM 1728 CG GLN A 121 11.841 -17.043 5.080 1.00 0.00 C ATOM 1729 CD GLN A 121 12.987 -17.217 6.078 1.00 0.00 C ATOM 1730 OE1 GLN A 121 12.960 -16.560 7.205 1.00 0.00 O flip ATOM 1731 NE2 GLN A 121 13.917 -17.958 5.829 1.00 0.00 N flip ATOM 0 H GLN A 121 7.874 -17.182 5.510 1.00 0.00 H new ATOM 0 HA GLN A 121 10.169 -18.601 4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.979 -16.292 5.880 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.675 -17.604 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.941 -17.762 4.267 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.881 -16.049 4.634 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.938 -18.472 4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 121 14.677 -18.067 6.501 1.00 0.00 H new ATOM 1740 N ASP A 122 10.178 -20.486 5.823 1.00 0.00 N ATOM 1741 CA ASP A 122 9.894 -21.708 6.628 1.00 0.00 C ATOM 1742 C ASP A 122 11.002 -21.966 7.655 1.00 0.00 C ATOM 1743 O ASP A 122 12.033 -21.326 7.646 1.00 0.00 O ATOM 1744 CB ASP A 122 9.836 -22.842 5.608 1.00 0.00 C ATOM 1745 CG ASP A 122 8.426 -23.436 5.584 1.00 0.00 C ATOM 1746 OD1 ASP A 122 7.507 -22.748 5.999 1.00 0.00 O ATOM 1747 OD2 ASP A 122 8.289 -24.569 5.151 1.00 0.00 O ATOM 0 H ASP A 122 11.031 -20.516 5.264 1.00 0.00 H new ATOM 0 HA ASP A 122 8.969 -21.611 7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 122 10.102 -22.469 4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 122 10.563 -23.613 5.864 1.00 0.00 H new ATOM 1846 N MET A 129 10.316 -21.318 1.848 1.00 0.00 N ATOM 1847 CA MET A 129 9.373 -20.167 1.803 1.00 0.00 C ATOM 1848 C MET A 129 7.951 -20.649 1.515 1.00 0.00 C ATOM 1849 O MET A 129 7.720 -21.438 0.621 1.00 0.00 O ATOM 1850 CB MET A 129 9.880 -19.285 0.662 1.00 0.00 C ATOM 1851 CG MET A 129 10.707 -20.129 -0.308 1.00 0.00 C ATOM 1852 SD MET A 129 9.651 -21.390 -1.062 1.00 0.00 S ATOM 1853 CE MET A 129 8.305 -20.289 -1.563 1.00 0.00 C ATOM 0 HA MET A 129 9.336 -19.631 2.751 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.039 -18.830 0.139 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.486 -18.471 1.060 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.141 -19.494 -1.080 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.536 -20.601 0.220 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.694 -20.782 -2.320 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.688 -20.051 -0.697 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.721 -19.370 -1.975 1.00 0.00 H new ATOM 1863 N VAL A 130 6.996 -20.171 2.262 1.00 0.00 N ATOM 1864 CA VAL A 130 5.587 -20.591 2.028 1.00 0.00 C ATOM 1865 C VAL A 130 4.919 -19.626 1.046 1.00 0.00 C ATOM 1866 O VAL A 130 5.472 -18.601 0.702 1.00 0.00 O ATOM 1867 CB VAL A 130 4.915 -20.515 3.399 1.00 0.00 C ATOM 1868 CG1 VAL A 130 3.880 -21.635 3.524 1.00 0.00 C ATOM 1869 CG2 VAL A 130 5.973 -20.676 4.494 1.00 0.00 C ATOM 0 H VAL A 130 7.130 -19.507 3.025 1.00 0.00 H new ATOM 0 HA VAL A 130 5.514 -21.591 1.600 1.00 0.00 H new ATOM 0 HB VAL A 130 4.421 -19.550 3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.401 -21.580 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.127 -21.523 2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 130 4.374 -22.601 3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.495 -20.622 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.466 -21.642 4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.711 -19.879 4.406 1.00 0.00 H new ATOM 1879 N ALA A 131 3.741 -19.944 0.590 1.00 0.00 N ATOM 1880 CA ALA A 131 3.054 -19.036 -0.370 1.00 0.00 C ATOM 1881 C ALA A 131 1.669 -18.656 0.158 1.00 0.00 C ATOM 1882 O ALA A 131 0.794 -19.488 0.292 1.00 0.00 O ATOM 1883 CB ALA A 131 2.934 -19.843 -1.663 1.00 0.00 C ATOM 0 H ALA A 131 3.226 -20.789 0.838 1.00 0.00 H new ATOM 0 HA ALA A 131 3.601 -18.105 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.436 -19.241 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.929 -20.119 -2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.351 -20.745 -1.476 1.00 0.00 H new ATOM 1889 N LYS A 132 1.464 -17.403 0.457 1.00 0.00 N ATOM 1890 CA LYS A 132 0.136 -16.967 0.974 1.00 0.00 C ATOM 1891 C LYS A 132 -0.167 -15.541 0.508 1.00 0.00 C ATOM 1892 O LYS A 132 0.444 -15.037 -0.413 1.00 0.00 O ATOM 1893 CB LYS A 132 0.269 -17.017 2.497 1.00 0.00 C ATOM 1894 CG LYS A 132 0.321 -18.475 2.958 1.00 0.00 C ATOM 1895 CD LYS A 132 -1.103 -19.024 3.079 1.00 0.00 C ATOM 1896 CE LYS A 132 -1.093 -20.285 3.945 1.00 0.00 C ATOM 1897 NZ LYS A 132 -2.422 -20.301 4.616 1.00 0.00 N ATOM 0 H LYS A 132 2.159 -16.662 0.366 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.677 -17.599 0.615 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.172 -16.493 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.574 -16.507 2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.893 -19.072 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.832 -18.546 3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.757 -18.272 3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.501 -19.252 2.090 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.946 -21.179 3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.283 -20.257 4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.491 -21.138 5.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.531 -19.441 5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.173 -20.335 3.898 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.105 -14.888 1.136 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.441 -13.495 0.725 1.00 0.00 C ATOM 1913 C ARG A 133 -1.751 -12.641 1.956 1.00 0.00 C ATOM 1914 O ARG A 133 -2.794 -12.768 2.568 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.683 -13.632 -0.158 1.00 0.00 C ATOM 1916 CG ARG A 133 -3.779 -14.372 0.611 1.00 0.00 C ATOM 1917 CD ARG A 133 -4.682 -15.117 -0.376 1.00 0.00 C ATOM 1918 NE ARG A 133 -5.975 -15.289 0.342 1.00 0.00 N ATOM 1919 CZ ARG A 133 -6.496 -16.479 0.470 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -5.750 -17.481 0.847 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -7.763 -16.665 0.222 1.00 0.00 N ATOM 0 H ARG A 133 -1.652 -15.257 1.914 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.618 -13.009 0.200 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.038 -12.646 -0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.435 -14.174 -1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.333 -15.075 1.314 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -4.367 -13.666 1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.814 -14.549 -1.297 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -4.253 -16.080 -0.654 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.453 -14.478 0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.760 -17.334 1.042 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.157 -18.411 0.947 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.346 -15.881 -0.072 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.171 -17.594 0.322 1.00 0.00 H new ATOM 1935 N ARG A 134 -0.854 -11.766 2.321 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.097 -10.900 3.509 1.00 0.00 C ATOM 1937 C ARG A 134 -1.205 -9.437 3.074 1.00 0.00 C ATOM 1938 O ARG A 134 -0.238 -8.830 2.661 1.00 0.00 O ATOM 1939 CB ARG A 134 0.122 -11.105 4.408 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.338 -11.508 5.810 1.00 0.00 C ATOM 1941 CD ARG A 134 0.827 -12.153 6.564 1.00 0.00 C ATOM 1942 NE ARG A 134 0.512 -11.947 8.005 1.00 0.00 N ATOM 1943 CZ ARG A 134 -0.279 -12.780 8.625 1.00 0.00 C ATOM 1944 NH1 ARG A 134 0.196 -13.896 9.105 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -1.545 -12.496 8.764 1.00 0.00 N ATOM 0 H ARG A 134 0.037 -11.614 1.848 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.025 -11.151 4.023 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.769 -11.877 3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.709 -10.188 4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.696 -10.633 6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.173 -12.206 5.744 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.913 -13.213 6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.776 -11.688 6.297 1.00 0.00 H new ATOM 0 HE ARG A 134 0.914 -11.155 8.507 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.186 -14.118 8.996 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.422 -14.547 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.916 -11.623 8.388 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.163 -13.147 9.248 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.376 -8.868 3.160 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.543 -7.446 2.747 1.00 0.00 C ATOM 1961 C PHE A 135 -2.549 -6.530 3.974 1.00 0.00 C ATOM 1962 O PHE A 135 -3.465 -6.549 4.773 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.894 -7.399 2.031 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.993 -7.159 3.038 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -5.321 -5.852 3.417 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -5.682 -8.244 3.593 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.339 -5.630 4.352 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.700 -8.022 4.528 1.00 0.00 C ATOM 1969 CZ PHE A 135 -7.029 -6.714 4.907 1.00 0.00 C ATOM 0 H PHE A 135 -3.223 -9.325 3.498 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.730 -7.105 2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.893 -6.606 1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.070 -8.336 1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.789 -5.015 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.428 -9.252 3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.592 -4.622 4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.231 -8.859 4.957 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.815 -6.542 5.627 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.534 -5.725 4.126 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.481 -4.803 5.296 1.00 0.00 C ATOM 1981 C ARG A 136 -1.862 -3.387 4.859 1.00 0.00 C ATOM 1982 O ARG A 136 -1.803 -3.052 3.692 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.029 -4.847 5.772 1.00 0.00 C ATOM 1984 CG ARG A 136 0.028 -4.537 7.269 1.00 0.00 C ATOM 1985 CD ARG A 136 0.021 -3.021 7.477 1.00 0.00 C ATOM 1986 NE ARG A 136 1.448 -2.655 7.692 1.00 0.00 N ATOM 1987 CZ ARG A 136 2.155 -3.285 8.591 1.00 0.00 C ATOM 1988 NH1 ARG A 136 2.119 -2.899 9.837 1.00 0.00 N ATOM 1989 NH2 ARG A 136 2.897 -4.300 8.243 1.00 0.00 N ATOM 0 H ARG A 136 -0.738 -5.666 3.490 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.174 -5.093 6.086 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.399 -5.830 5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.569 -4.124 5.217 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.824 -4.988 7.777 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.927 -4.971 7.707 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.392 -2.506 6.610 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.591 -2.743 8.335 1.00 0.00 H new ATOM 0 HE ARG A 136 1.873 -1.912 7.137 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.539 -2.105 10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.671 -3.391 10.539 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.925 -4.601 7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.449 -4.792 8.945 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.255 -2.553 5.781 1.00 0.00 N ATOM 2004 CA ILE A 137 -2.640 -1.162 5.406 1.00 0.00 C ATOM 2005 C ILE A 137 -2.157 -0.171 6.469 1.00 0.00 C ATOM 2006 O ILE A 137 -1.923 -0.528 7.606 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.168 -1.181 5.339 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -4.631 -0.414 4.099 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -4.746 -0.518 6.591 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.325 -1.239 2.847 1.00 0.00 C ATOM 0 H ILE A 137 -2.326 -2.772 6.775 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.194 -0.850 4.461 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.515 -2.213 5.283 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -5.700 -0.211 4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.126 0.550 4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.835 -0.533 6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.416 -1.062 7.476 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.399 0.514 6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.654 -0.694 1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.252 -1.419 2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.850 -2.192 2.902 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.010 1.073 6.105 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.546 2.091 7.090 1.00 0.00 C ATOM 2024 C GLY A 138 -2.121 3.457 6.717 1.00 0.00 C ATOM 2025 O GLY A 138 -1.407 4.435 6.611 1.00 0.00 O ATOM 0 H GLY A 138 -2.191 1.429 5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.864 1.812 8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.457 2.133 7.100 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.408 3.533 6.513 1.00 0.00 N ATOM 2030 CA ASP A 139 -4.030 4.837 6.144 1.00 0.00 C ATOM 2031 C ASP A 139 -4.262 5.689 7.394 1.00 0.00 C ATOM 2032 O ASP A 139 -4.863 5.249 8.354 1.00 0.00 O ATOM 2033 CB ASP A 139 -5.362 4.469 5.492 1.00 0.00 C ATOM 2034 CG ASP A 139 -5.884 5.660 4.686 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -6.411 6.576 5.295 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -5.746 5.636 3.474 1.00 0.00 O ATOM 0 H ASP A 139 -4.056 2.749 6.586 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.396 5.421 5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.233 3.604 4.841 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.087 4.188 6.256 1.00 0.00 H new ATOM 2041 N ILE A 140 -3.789 6.905 7.390 1.00 0.00 N ATOM 2042 CA ILE A 140 -3.985 7.784 8.579 1.00 0.00 C ATOM 2043 C ILE A 140 -4.918 8.946 8.226 1.00 0.00 C ATOM 2044 O ILE A 140 -4.662 10.085 8.561 1.00 0.00 O ATOM 2045 CB ILE A 140 -2.588 8.299 8.927 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -2.702 9.407 9.981 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -1.917 8.850 7.667 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -2.494 10.773 9.323 1.00 0.00 C ATOM 0 H ILE A 140 -3.276 7.328 6.617 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.441 7.255 9.416 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.986 7.482 9.325 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.681 9.368 10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.960 9.254 10.764 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.921 9.217 7.916 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.836 8.058 6.922 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.515 9.668 7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.576 11.556 10.077 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.505 10.810 8.867 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.253 10.927 8.556 1.00 0.00 H new ATOM 2060 N ALA A 141 -5.998 8.663 7.551 1.00 0.00 N ATOM 2061 CA ALA A 141 -6.950 9.748 7.174 1.00 0.00 C ATOM 2062 C ALA A 141 -7.617 10.327 8.425 1.00 0.00 C ATOM 2063 O ALA A 141 -8.200 9.615 9.217 1.00 0.00 O ATOM 2064 CB ALA A 141 -7.987 9.070 6.279 1.00 0.00 C ATOM 0 H ALA A 141 -6.263 7.727 7.244 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.453 10.576 6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -8.726 9.804 5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -7.492 8.647 5.405 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -8.483 8.275 6.835 1.00 0.00 H new ATOM 2070 N GLY A 142 -7.537 11.618 8.605 1.00 0.00 N ATOM 2071 CA GLY A 142 -8.165 12.248 9.800 1.00 0.00 C ATOM 2072 C GLY A 142 -7.915 13.754 9.758 1.00 0.00 C ATOM 2073 O GLY A 142 -7.628 14.375 10.761 1.00 0.00 O ATOM 0 H GLY A 142 -7.063 12.264 7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.236 12.044 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.748 11.823 10.713 1.00 0.00 H new ATOM 2077 N GLU A 143 -8.015 14.343 8.598 1.00 0.00 N ATOM 2078 CA GLU A 143 -7.775 15.808 8.484 1.00 0.00 C ATOM 2079 C GLU A 143 -9.063 16.587 8.753 1.00 0.00 C ATOM 2080 O GLU A 143 -9.970 16.109 9.404 1.00 0.00 O ATOM 2081 CB GLU A 143 -7.315 16.020 7.040 1.00 0.00 C ATOM 2082 CG GLU A 143 -6.207 17.075 7.007 1.00 0.00 C ATOM 2083 CD GLU A 143 -6.453 18.037 5.843 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -7.041 17.611 4.862 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -6.049 19.182 5.953 1.00 0.00 O ATOM 0 H GLU A 143 -8.253 13.873 7.725 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.039 16.160 9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.951 15.082 6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -8.155 16.340 6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.185 17.624 7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.235 16.594 6.896 1.00 0.00 H new ATOM 2092 N HIS A 144 -9.139 17.787 8.254 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.358 18.617 8.470 1.00 0.00 C ATOM 2094 C HIS A 144 -11.275 18.517 7.256 1.00 0.00 C ATOM 2095 O HIS A 144 -11.492 19.477 6.544 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.835 20.039 8.609 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.753 20.079 9.655 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.896 19.115 10.133 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -8.446 21.237 10.353 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -7.072 19.665 11.110 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -7.444 20.945 11.204 1.00 0.00 N flip ATOM 0 H HIS A 144 -8.406 18.233 7.702 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.932 18.297 9.340 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.444 20.389 7.653 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -10.648 20.711 8.886 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -8.924 22.198 10.236 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -6.297 19.164 11.672 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.021 21.619 11.842 1.00 0.00 H new ATOM 2109 N THR A 145 -11.793 17.356 7.003 1.00 0.00 N ATOM 2110 CA THR A 145 -12.678 17.180 5.820 1.00 0.00 C ATOM 2111 C THR A 145 -14.142 17.019 6.229 1.00 0.00 C ATOM 2112 O THR A 145 -14.923 16.422 5.517 1.00 0.00 O ATOM 2113 CB THR A 145 -12.174 15.906 5.163 1.00 0.00 C ATOM 2114 OG1 THR A 145 -13.074 15.523 4.131 1.00 0.00 O ATOM 2115 CG2 THR A 145 -12.085 14.794 6.209 1.00 0.00 C ATOM 0 H THR A 145 -11.644 16.517 7.563 1.00 0.00 H new ATOM 0 HA THR A 145 -12.645 18.046 5.159 1.00 0.00 H new ATOM 0 HB THR A 145 -11.186 16.078 4.737 1.00 0.00 H new ATOM 0 HG1 THR A 145 -13.996 15.613 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 145 -11.724 13.880 5.738 1.00 0.00 H new ATOM 0 HG22 THR A 145 -11.396 15.092 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 145 -13.072 14.616 6.636 1.00 0.00 H new ATOM 2123 N SER A 146 -14.527 17.546 7.356 1.00 0.00 N ATOM 2124 CA SER A 146 -15.946 17.413 7.780 1.00 0.00 C ATOM 2125 C SER A 146 -16.847 18.004 6.699 1.00 0.00 C ATOM 2126 O SER A 146 -17.389 19.082 6.844 1.00 0.00 O ATOM 2127 CB SER A 146 -16.058 18.221 9.067 1.00 0.00 C ATOM 2128 OG SER A 146 -14.906 17.994 9.869 1.00 0.00 O ATOM 0 H SER A 146 -13.924 18.060 7.998 1.00 0.00 H new ATOM 0 HA SER A 146 -16.245 16.376 7.933 1.00 0.00 H new ATOM 0 HB2 SER A 146 -16.151 19.282 8.836 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.957 17.934 9.613 1.00 0.00 H new ATOM 0 HG SER A 146 -14.993 17.134 10.331 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.991 17.311 5.607 1.00 0.00 N ATOM 2135 CA PHE A 147 -17.835 17.835 4.500 1.00 0.00 C ATOM 2136 C PHE A 147 -19.016 18.626 5.064 1.00 0.00 C ATOM 2137 O PHE A 147 -19.463 19.593 4.480 1.00 0.00 O ATOM 2138 CB PHE A 147 -18.318 16.606 3.731 1.00 0.00 C ATOM 2139 CG PHE A 147 -17.695 16.622 2.356 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -16.352 16.262 2.194 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -18.456 17.005 1.246 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -15.769 16.284 0.921 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -17.874 17.026 -0.028 1.00 0.00 C ATOM 2144 CZ PHE A 147 -16.531 16.666 -0.190 1.00 0.00 C ATOM 0 H PHE A 147 -16.560 16.403 5.433 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.281 18.514 3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.041 15.695 4.261 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -19.405 16.611 3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.765 15.967 3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -19.492 17.284 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.733 16.007 0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.461 17.320 -0.885 1.00 0.00 H new ATOM 0 HZ PHE A 147 -16.082 16.683 -1.172 1.00 0.00 H new ATOM 2154 N ASP A 148 -19.522 18.228 6.199 1.00 0.00 N ATOM 2155 CA ASP A 148 -20.667 18.964 6.799 1.00 0.00 C ATOM 2156 C ASP A 148 -20.250 20.399 7.123 1.00 0.00 C ATOM 2157 O ASP A 148 -21.060 21.228 7.486 1.00 0.00 O ATOM 2158 CB ASP A 148 -21.010 18.199 8.077 1.00 0.00 C ATOM 2159 CG ASP A 148 -22.365 18.670 8.607 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -23.224 18.970 7.795 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -22.520 18.723 9.815 1.00 0.00 O ATOM 0 H ASP A 148 -19.192 17.426 6.735 1.00 0.00 H new ATOM 0 HA ASP A 148 -21.522 19.023 6.125 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.039 17.128 7.876 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -20.237 18.361 8.829 1.00 0.00 H new ATOM 2166 N LYS A 149 -18.988 20.693 6.992 1.00 0.00 N ATOM 2167 CA LYS A 149 -18.502 22.065 7.285 1.00 0.00 C ATOM 2168 C LYS A 149 -18.627 22.945 6.036 1.00 0.00 C ATOM 2169 O LYS A 149 -18.163 24.067 6.002 1.00 0.00 O ATOM 2170 CB LYS A 149 -17.037 21.869 7.674 1.00 0.00 C ATOM 2171 CG LYS A 149 -16.266 23.162 7.436 1.00 0.00 C ATOM 2172 CD LYS A 149 -15.628 23.129 6.045 1.00 0.00 C ATOM 2173 CE LYS A 149 -14.302 23.892 6.074 1.00 0.00 C ATOM 2174 NZ LYS A 149 -14.636 25.221 6.658 1.00 0.00 N ATOM 0 H LYS A 149 -18.268 20.035 6.692 1.00 0.00 H new ATOM 0 HA LYS A 149 -19.072 22.561 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -16.965 21.579 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.600 21.060 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -16.936 24.018 7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.496 23.284 8.198 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.460 22.098 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -16.301 23.576 5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.560 23.371 6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.883 23.995 5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -13.981 25.938 6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -15.611 25.477 6.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -14.549 25.177 7.693 1.00 0.00 H new ATOM 2188 N LEU A 150 -19.254 22.442 5.008 1.00 0.00 N ATOM 2189 CA LEU A 150 -19.412 23.246 3.761 1.00 0.00 C ATOM 2190 C LEU A 150 -20.260 22.477 2.745 1.00 0.00 C ATOM 2191 O LEU A 150 -19.837 22.246 1.630 1.00 0.00 O ATOM 2192 CB LEU A 150 -17.990 23.443 3.232 1.00 0.00 C ATOM 2193 CG LEU A 150 -17.397 22.088 2.845 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -17.477 21.909 1.327 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.933 22.028 3.287 1.00 0.00 C ATOM 0 H LEU A 150 -19.664 21.509 4.977 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.913 24.197 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.001 24.107 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.371 23.919 3.992 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.959 21.293 3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.054 20.943 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.519 21.953 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -16.915 22.704 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.509 21.062 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.372 22.824 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.874 22.155 4.368 1.00 0.00 H new ATOM 2207 N PRO A 151 -21.432 22.101 3.175 1.00 0.00 N ATOM 2208 CA PRO A 151 -22.358 21.344 2.312 1.00 0.00 C ATOM 2209 C PRO A 151 -23.226 22.298 1.487 1.00 0.00 C ATOM 2210 O PRO A 151 -24.188 22.857 1.977 1.00 0.00 O ATOM 2211 CB PRO A 151 -23.200 20.565 3.315 1.00 0.00 C ATOM 2212 CG PRO A 151 -23.141 21.349 4.597 1.00 0.00 C ATOM 2213 CD PRO A 151 -22.005 22.340 4.498 1.00 0.00 C ATOM 0 HA PRO A 151 -21.854 20.703 1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -24.228 20.462 2.966 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.809 19.557 3.455 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -24.084 21.869 4.767 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -22.988 20.680 5.444 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -22.362 23.365 4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.268 22.181 5.285 1.00 0.00 H new ATOM 2221 N LYS A 152 -22.894 22.487 0.240 1.00 0.00 N ATOM 2222 CA LYS A 152 -23.698 23.404 -0.616 1.00 0.00 C ATOM 2223 C LYS A 152 -23.820 22.829 -2.030 1.00 0.00 C ATOM 2224 O LYS A 152 -24.827 22.256 -2.396 1.00 0.00 O ATOM 2225 CB LYS A 152 -22.911 24.714 -0.640 1.00 0.00 C ATOM 2226 CG LYS A 152 -22.763 25.249 0.786 1.00 0.00 C ATOM 2227 CD LYS A 152 -21.326 25.728 1.005 1.00 0.00 C ATOM 2228 CE LYS A 152 -21.036 26.914 0.082 1.00 0.00 C ATOM 2229 NZ LYS A 152 -19.784 27.518 0.615 1.00 0.00 N ATOM 0 H LYS A 152 -22.100 22.046 -0.224 1.00 0.00 H new ATOM 0 HA LYS A 152 -24.711 23.543 -0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.928 24.552 -1.082 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.424 25.447 -1.263 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.461 26.070 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.011 24.469 1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.184 26.020 2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.626 24.917 0.803 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.909 26.589 -0.951 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -21.856 27.632 0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.520 28.339 0.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -19.937 27.824 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.019 26.814 0.587 1.00 0.00 H new ATOM 2243 N ASP A 153 -22.798 22.979 -2.826 1.00 0.00 N ATOM 2244 CA ASP A 153 -22.838 22.442 -4.211 1.00 0.00 C ATOM 2245 C ASP A 153 -21.423 22.088 -4.674 1.00 0.00 C ATOM 2246 O ASP A 153 -21.025 22.403 -5.779 1.00 0.00 O ATOM 2247 CB ASP A 153 -23.419 23.573 -5.060 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.894 23.771 -4.709 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -25.693 22.935 -5.098 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.201 24.755 -4.056 1.00 0.00 O ATOM 0 H ASP A 153 -21.932 23.454 -2.573 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.435 21.533 -4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.866 24.495 -4.883 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -23.315 23.337 -6.119 1.00 0.00 H new ATOM 2255 N VAL A 154 -20.654 21.452 -3.834 1.00 0.00 N ATOM 2256 CA VAL A 154 -19.263 21.099 -4.220 1.00 0.00 C ATOM 2257 C VAL A 154 -19.189 19.687 -4.805 1.00 0.00 C ATOM 2258 O VAL A 154 -19.321 18.704 -4.104 1.00 0.00 O ATOM 2259 CB VAL A 154 -18.461 21.181 -2.922 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -17.017 20.749 -3.184 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -18.475 22.621 -2.405 1.00 0.00 C ATOM 0 H VAL A 154 -20.931 21.162 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 154 -18.879 21.768 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 154 -18.908 20.522 -2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.446 20.808 -2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.005 19.723 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -16.570 21.408 -3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -17.903 22.681 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -18.029 23.279 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -19.503 22.930 -2.217 1.00 0.00 H new ATOM 2271 N MET A 155 -18.957 19.577 -6.085 1.00 0.00 N ATOM 2272 CA MET A 155 -18.851 18.226 -6.705 1.00 0.00 C ATOM 2273 C MET A 155 -17.547 17.565 -6.254 1.00 0.00 C ATOM 2274 O MET A 155 -16.470 17.982 -6.627 1.00 0.00 O ATOM 2275 CB MET A 155 -18.837 18.479 -8.213 1.00 0.00 C ATOM 2276 CG MET A 155 -20.085 17.862 -8.847 1.00 0.00 C ATOM 2277 SD MET A 155 -19.747 17.461 -10.579 1.00 0.00 S ATOM 2278 CE MET A 155 -19.452 15.691 -10.349 1.00 0.00 C ATOM 0 H MET A 155 -18.837 20.361 -6.726 1.00 0.00 H new ATOM 0 HA MET A 155 -19.669 17.564 -6.420 1.00 0.00 H new ATOM 0 HB2 MET A 155 -18.807 19.550 -8.412 1.00 0.00 H new ATOM 0 HB3 MET A 155 -17.940 18.047 -8.656 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.375 16.962 -8.304 1.00 0.00 H new ATOM 0 HG3 MET A 155 -20.922 18.558 -8.780 1.00 0.00 H new ATOM 0 HE1 MET A 155 -19.220 15.233 -11.311 1.00 0.00 H new ATOM 0 HE2 MET A 155 -18.614 15.547 -9.667 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.344 15.225 -9.930 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.633 16.549 -5.441 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.392 15.883 -4.955 1.00 0.00 C ATOM 2290 C ALA A 156 -15.984 14.742 -5.892 1.00 0.00 C ATOM 2291 O ALA A 156 -16.553 13.669 -5.869 1.00 0.00 O ATOM 2292 CB ALA A 156 -16.752 15.338 -3.574 1.00 0.00 C ATOM 0 H ALA A 156 -18.506 16.152 -5.093 1.00 0.00 H new ATOM 0 HA ALA A 156 -15.548 16.572 -4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.887 14.831 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.048 16.161 -2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -17.578 14.633 -3.665 1.00 0.00 H new ATOM 2298 N THR A 157 -14.990 14.966 -6.707 1.00 0.00 N ATOM 2299 CA THR A 157 -14.527 13.898 -7.639 1.00 0.00 C ATOM 2300 C THR A 157 -13.119 13.451 -7.240 1.00 0.00 C ATOM 2301 O THR A 157 -12.259 14.263 -6.962 1.00 0.00 O ATOM 2302 CB THR A 157 -14.514 14.551 -9.022 1.00 0.00 C ATOM 2303 OG1 THR A 157 -15.849 14.702 -9.484 1.00 0.00 O ATOM 2304 CG2 THR A 157 -13.730 13.671 -9.997 1.00 0.00 C ATOM 0 H THR A 157 -14.477 15.845 -6.768 1.00 0.00 H new ATOM 0 HA THR A 157 -15.167 13.016 -7.620 1.00 0.00 H new ATOM 0 HB THR A 157 -14.038 15.530 -8.958 1.00 0.00 H new ATOM 0 HG1 THR A 157 -15.843 15.122 -10.369 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.722 14.138 -10.982 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.706 13.556 -9.641 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.203 12.691 -10.064 1.00 0.00 H new ATOM 2312 N TYR A 158 -12.873 12.170 -7.195 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.516 11.697 -6.796 1.00 0.00 C ATOM 2314 C TYR A 158 -11.092 10.486 -7.632 1.00 0.00 C ATOM 2315 O TYR A 158 -11.903 9.803 -8.214 1.00 0.00 O ATOM 2316 CB TYR A 158 -11.654 11.303 -5.324 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.039 12.515 -4.511 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.314 13.077 -4.653 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -11.122 13.077 -3.616 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -13.670 14.201 -3.898 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -11.478 14.202 -2.862 1.00 0.00 C ATOM 2322 CZ TYR A 158 -12.753 14.763 -3.003 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.105 15.872 -2.260 1.00 0.00 O ATOM 0 H TYR A 158 -13.546 11.436 -7.415 1.00 0.00 H new ATOM 0 HA TYR A 158 -10.757 12.464 -6.952 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.409 10.524 -5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.714 10.890 -4.958 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.022 12.644 -5.344 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.139 12.643 -3.507 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -14.653 14.635 -4.006 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.770 14.637 -2.172 1.00 0.00 H new ATOM 0 HH TYR A 158 -12.544 15.920 -1.458 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.817 10.220 -7.681 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.309 9.053 -8.462 1.00 0.00 C ATOM 2335 C ARG A 159 -8.040 8.532 -7.796 1.00 0.00 C ATOM 2336 O ARG A 159 -7.312 9.280 -7.174 1.00 0.00 O ATOM 2337 CB ARG A 159 -9.003 9.608 -9.858 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.661 10.347 -9.840 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.891 11.839 -10.088 1.00 0.00 C ATOM 2340 NE ARG A 159 -9.209 12.137 -9.461 1.00 0.00 N ATOM 2341 CZ ARG A 159 -10.211 12.526 -10.202 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -10.129 13.641 -10.877 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -11.294 11.801 -10.269 1.00 0.00 N ATOM 0 H ARG A 159 -9.096 10.766 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.020 8.228 -8.513 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.971 8.795 -10.584 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.797 10.285 -10.172 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.167 10.200 -8.880 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.000 9.939 -10.605 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.098 12.440 -9.643 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.902 12.065 -11.154 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.329 12.037 -8.453 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.282 14.207 -10.825 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.912 13.945 -11.456 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.358 10.930 -9.742 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.077 12.105 -10.848 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.761 7.265 -7.897 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.531 6.758 -7.236 1.00 0.00 C ATOM 2359 C GLY A 160 -6.266 5.302 -7.601 1.00 0.00 C ATOM 2360 O GLY A 160 -6.633 4.825 -8.660 1.00 0.00 O ATOM 0 H GLY A 160 -8.318 6.572 -8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.679 7.370 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.632 6.852 -6.155 1.00 0.00 H new ATOM 2364 N THR A 161 -5.618 4.597 -6.715 1.00 0.00 N ATOM 2365 CA THR A 161 -5.292 3.172 -6.977 1.00 0.00 C ATOM 2366 C THR A 161 -5.952 2.278 -5.933 1.00 0.00 C ATOM 2367 O THR A 161 -6.269 2.703 -4.840 1.00 0.00 O ATOM 2368 CB THR A 161 -3.769 3.087 -6.871 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.371 1.724 -6.871 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.308 3.755 -5.574 1.00 0.00 C ATOM 0 H THR A 161 -5.299 4.953 -5.814 1.00 0.00 H new ATOM 0 HA THR A 161 -5.652 2.840 -7.951 1.00 0.00 H new ATOM 0 HB THR A 161 -3.316 3.598 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.938 1.218 -7.489 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.222 3.694 -5.499 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.613 4.801 -5.575 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.759 3.246 -4.722 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.164 1.045 -6.271 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.809 0.103 -5.321 1.00 0.00 C ATOM 2380 C ALA A 162 -5.971 -1.166 -5.200 1.00 0.00 C ATOM 2381 O ALA A 162 -4.927 -1.289 -5.807 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.166 -0.208 -5.949 1.00 0.00 C ATOM 0 H ALA A 162 -5.916 0.642 -7.175 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.907 0.517 -4.318 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.713 -0.901 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.737 0.714 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.018 -0.659 -6.930 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.414 -2.111 -4.421 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.635 -3.373 -4.281 1.00 0.00 C ATOM 2390 C PHE A 163 -6.540 -4.512 -3.802 1.00 0.00 C ATOM 2391 O PHE A 163 -7.190 -4.413 -2.782 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.552 -3.077 -3.245 1.00 0.00 C ATOM 2393 CG PHE A 163 -3.198 -3.095 -3.914 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -2.478 -4.292 -3.998 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -2.665 -1.916 -4.450 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -1.223 -4.311 -4.618 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -1.411 -1.936 -5.071 1.00 0.00 C ATOM 2398 CZ PHE A 163 -0.690 -3.133 -5.154 1.00 0.00 C ATOM 0 H PHE A 163 -7.276 -2.066 -3.878 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.206 -3.688 -5.232 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.730 -2.105 -2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.585 -3.818 -2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.890 -5.201 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.221 -0.992 -4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.666 -5.234 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -1.000 -1.028 -5.486 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.278 -3.148 -5.632 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.589 -5.595 -4.533 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.455 -6.736 -4.117 1.00 0.00 C ATOM 2410 C GLY A 164 -6.583 -7.910 -3.664 1.00 0.00 C ATOM 2411 O GLY A 164 -5.389 -7.931 -3.885 1.00 0.00 O ATOM 0 H GLY A 164 -6.068 -5.738 -5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.115 -6.427 -3.306 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.092 -7.043 -4.947 1.00 0.00 H new ATOM 2415 N SER A 165 -7.172 -8.888 -3.026 1.00 0.00 N ATOM 2416 CA SER A 165 -6.381 -10.055 -2.552 1.00 0.00 C ATOM 2417 C SER A 165 -6.321 -11.142 -3.629 1.00 0.00 C ATOM 2418 O SER A 165 -5.633 -12.133 -3.487 1.00 0.00 O ATOM 2419 CB SER A 165 -7.125 -10.563 -1.318 1.00 0.00 C ATOM 2420 OG SER A 165 -6.649 -11.861 -0.985 1.00 0.00 O ATOM 0 H SER A 165 -8.169 -8.926 -2.814 1.00 0.00 H new ATOM 0 HA SER A 165 -5.350 -9.784 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.973 -9.881 -0.481 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.197 -10.595 -1.513 1.00 0.00 H new ATOM 0 HG SER A 165 -6.074 -12.194 -1.706 1.00 0.00 H new ATOM 2426 N ASP A 166 -7.035 -10.964 -4.705 1.00 0.00 N ATOM 2427 CA ASP A 166 -7.016 -11.989 -5.792 1.00 0.00 C ATOM 2428 C ASP A 166 -6.807 -11.310 -7.146 1.00 0.00 C ATOM 2429 O ASP A 166 -6.732 -11.950 -8.175 1.00 0.00 O ATOM 2430 CB ASP A 166 -8.386 -12.664 -5.730 1.00 0.00 C ATOM 2431 CG ASP A 166 -8.264 -14.112 -6.208 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -7.815 -14.935 -5.429 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -8.623 -14.373 -7.345 1.00 0.00 O ATOM 0 H ASP A 166 -7.631 -10.155 -4.881 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.208 -12.710 -5.669 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.770 -12.638 -4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -9.098 -12.123 -6.353 1.00 0.00 H new ATOM 2438 N ASP A 167 -6.708 -10.016 -7.140 1.00 0.00 N ATOM 2439 CA ASP A 167 -6.494 -9.262 -8.405 1.00 0.00 C ATOM 2440 C ASP A 167 -5.249 -8.389 -8.262 1.00 0.00 C ATOM 2441 O ASP A 167 -4.691 -8.270 -7.191 1.00 0.00 O ATOM 2442 CB ASP A 167 -7.745 -8.398 -8.573 1.00 0.00 C ATOM 2443 CG ASP A 167 -8.961 -9.298 -8.796 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -9.268 -10.077 -7.910 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -9.564 -9.193 -9.852 1.00 0.00 O ATOM 0 H ASP A 167 -6.767 -9.438 -6.302 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.343 -9.913 -9.266 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.894 -7.780 -7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.621 -7.720 -9.418 1.00 0.00 H new ATOM 2450 N ALA A 168 -4.816 -7.757 -9.315 1.00 0.00 N ATOM 2451 CA ALA A 168 -3.630 -6.886 -9.195 1.00 0.00 C ATOM 2452 C ALA A 168 -4.075 -5.612 -8.512 1.00 0.00 C ATOM 2453 O ALA A 168 -5.147 -5.118 -8.786 1.00 0.00 O ATOM 2454 CB ALA A 168 -3.177 -6.616 -10.628 1.00 0.00 C ATOM 0 H ALA A 168 -5.232 -7.809 -10.245 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.815 -7.323 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.297 -5.973 -10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.931 -7.559 -11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.980 -6.123 -11.176 1.00 0.00 H new ATOM 2460 N GLY A 169 -3.282 -5.102 -7.614 1.00 0.00 N ATOM 2461 CA GLY A 169 -3.676 -3.872 -6.879 1.00 0.00 C ATOM 2462 C GLY A 169 -5.079 -3.438 -7.310 1.00 0.00 C ATOM 2463 O GLY A 169 -6.053 -4.135 -7.098 1.00 0.00 O ATOM 0 H GLY A 169 -2.373 -5.487 -7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.656 -4.057 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -2.961 -3.074 -7.078 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.182 -2.297 -7.904 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.506 -1.792 -8.356 1.00 0.00 C ATOM 2469 C GLY A 170 -6.344 -0.388 -8.948 1.00 0.00 C ATOM 2470 O GLY A 170 -5.374 0.297 -8.693 1.00 0.00 O ATOM 0 H GLY A 170 -4.397 -1.677 -8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -6.929 -2.466 -9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.203 -1.766 -7.518 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.300 0.051 -9.717 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.228 1.419 -10.311 1.00 0.00 C ATOM 2476 C LYS A 171 -8.649 1.909 -10.576 1.00 0.00 C ATOM 2477 O LYS A 171 -9.391 1.286 -11.310 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.458 1.249 -11.622 1.00 0.00 C ATOM 2479 CG LYS A 171 -5.856 2.593 -12.039 1.00 0.00 C ATOM 2480 CD LYS A 171 -6.963 3.509 -12.562 1.00 0.00 C ATOM 2481 CE LYS A 171 -6.340 4.678 -13.327 1.00 0.00 C ATOM 2482 NZ LYS A 171 -5.855 5.613 -12.274 1.00 0.00 N ATOM 0 H LYS A 171 -8.135 -0.481 -9.963 1.00 0.00 H new ATOM 0 HA LYS A 171 -6.739 2.145 -9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.669 0.508 -11.499 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -7.124 0.879 -12.402 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.356 3.058 -11.190 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.101 2.441 -12.810 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.634 2.950 -13.214 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.563 3.882 -11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.522 4.342 -13.964 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -7.071 5.160 -13.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.223 6.567 -12.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.187 5.290 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.815 5.636 -12.282 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.066 2.994 -9.975 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.467 3.438 -10.215 1.00 0.00 C ATOM 2498 C LEU A 172 -10.628 4.952 -10.078 1.00 0.00 C ATOM 2499 O LEU A 172 -9.926 5.606 -9.332 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.278 2.725 -9.135 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.569 2.871 -7.787 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.447 3.684 -6.833 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -10.321 1.484 -7.190 1.00 0.00 C ATOM 0 H LEU A 172 -8.513 3.576 -9.346 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.789 3.200 -11.229 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.281 3.149 -9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.391 1.670 -9.386 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.617 3.383 -7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.942 3.788 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.627 4.672 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.398 3.172 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.816 1.586 -6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.274 0.974 -7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.697 0.902 -7.868 1.00 0.00 H new ATOM 2515 N THR A 173 -11.583 5.498 -10.779 1.00 0.00 N ATOM 2516 CA THR A 173 -11.852 6.959 -10.692 1.00 0.00 C ATOM 2517 C THR A 173 -13.197 7.158 -9.989 1.00 0.00 C ATOM 2518 O THR A 173 -14.044 6.288 -10.007 1.00 0.00 O ATOM 2519 CB THR A 173 -11.917 7.446 -12.141 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.704 7.115 -12.803 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.117 8.962 -12.163 1.00 0.00 C ATOM 0 H THR A 173 -12.195 4.987 -11.415 1.00 0.00 H new ATOM 0 HA THR A 173 -11.093 7.506 -10.132 1.00 0.00 H new ATOM 0 HB THR A 173 -12.752 6.966 -12.650 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.743 7.424 -13.732 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.163 9.308 -13.196 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.047 9.214 -11.654 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.283 9.446 -11.655 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.403 8.273 -9.348 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.695 8.474 -8.634 1.00 0.00 C ATOM 2531 C TYR A 174 -15.281 9.862 -8.904 1.00 0.00 C ATOM 2532 O TYR A 174 -14.588 10.786 -9.282 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.338 8.335 -7.153 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.253 7.328 -6.499 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -16.533 7.712 -6.086 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -14.817 6.012 -6.304 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -17.380 6.778 -5.475 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.664 5.079 -5.694 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.946 5.462 -5.280 1.00 0.00 C ATOM 2540 OH TYR A 174 -17.779 4.543 -4.678 1.00 0.00 O ATOM 0 H TYR A 174 -12.741 9.047 -9.287 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.449 7.759 -8.962 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.300 8.019 -7.048 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -14.429 9.300 -6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -16.868 8.727 -6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -13.829 5.717 -6.624 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -18.368 7.074 -5.154 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -15.329 4.064 -5.543 1.00 0.00 H new ATOM 0 HH TYR A 174 -17.245 3.920 -4.142 1.00 0.00 H new ATOM 2550 N THR A 175 -16.560 10.009 -8.685 1.00 0.00 N ATOM 2551 CA THR A 175 -17.231 11.323 -8.891 1.00 0.00 C ATOM 2552 C THR A 175 -18.308 11.478 -7.819 1.00 0.00 C ATOM 2553 O THR A 175 -19.382 10.918 -7.921 1.00 0.00 O ATOM 2554 CB THR A 175 -17.853 11.246 -10.286 1.00 0.00 C ATOM 2555 OG1 THR A 175 -16.882 11.611 -11.257 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.045 12.202 -10.369 1.00 0.00 C ATOM 0 H THR A 175 -17.177 9.262 -8.367 1.00 0.00 H new ATOM 0 HA THR A 175 -16.554 12.174 -8.817 1.00 0.00 H new ATOM 0 HB THR A 175 -18.193 10.228 -10.477 1.00 0.00 H new ATOM 0 HG1 THR A 175 -15.985 11.514 -10.875 1.00 0.00 H new ATOM 0 HG21 THR A 175 -19.487 12.146 -11.364 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.790 11.921 -9.624 1.00 0.00 H new ATOM 0 HG23 THR A 175 -18.708 13.221 -10.178 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.018 12.194 -6.770 1.00 0.00 N ATOM 2565 CA ILE A 176 -19.016 12.332 -5.671 1.00 0.00 C ATOM 2566 C ILE A 176 -19.614 13.737 -5.597 1.00 0.00 C ATOM 2567 O ILE A 176 -18.961 14.726 -5.866 1.00 0.00 O ATOM 2568 CB ILE A 176 -18.219 12.067 -4.396 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.688 10.632 -4.389 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -19.122 12.285 -3.183 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.316 10.609 -3.721 1.00 0.00 C ATOM 0 H ILE A 176 -17.138 12.688 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.852 11.650 -5.824 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.373 12.753 -4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.377 9.979 -3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.616 10.253 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.557 12.097 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -19.485 13.313 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -19.969 11.601 -3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -15.932 9.589 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.631 11.250 -4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -16.404 10.972 -2.697 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.843 13.822 -5.162 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.494 15.145 -4.981 1.00 0.00 C ATOM 2585 C ASP A 177 -21.492 15.440 -3.485 1.00 0.00 C ATOM 2586 O ASP A 177 -21.881 14.600 -2.689 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.923 14.996 -5.500 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.581 16.373 -5.584 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.933 17.290 -6.062 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.722 16.489 -5.168 1.00 0.00 O ATOM 0 H ASP A 177 -21.427 13.021 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.989 15.954 -5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.917 14.524 -6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.496 14.347 -4.838 1.00 0.00 H new ATOM 2595 N PHE A 178 -21.021 16.601 -3.111 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.921 16.979 -1.665 1.00 0.00 C ATOM 2597 C PHE A 178 -22.114 16.507 -0.828 1.00 0.00 C ATOM 2598 O PHE A 178 -22.889 15.659 -1.215 1.00 0.00 O ATOM 2599 CB PHE A 178 -20.885 18.505 -1.677 1.00 0.00 C ATOM 2600 CG PHE A 178 -22.217 19.021 -2.165 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -22.527 18.971 -3.529 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -23.143 19.539 -1.254 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -23.766 19.441 -3.981 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -24.382 20.008 -1.706 1.00 0.00 C ATOM 2605 CZ PHE A 178 -24.694 19.959 -3.070 1.00 0.00 C ATOM 0 H PHE A 178 -20.694 17.319 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 178 -20.047 16.512 -1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.677 18.885 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -20.083 18.858 -2.326 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -21.811 18.570 -4.232 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -22.902 19.577 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -24.006 19.404 -5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -25.097 20.408 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 178 -25.650 20.321 -3.419 1.00 0.00 H new ATOM 2615 N ALA A 179 -22.242 17.075 0.337 1.00 0.00 N ATOM 2616 CA ALA A 179 -23.348 16.714 1.272 1.00 0.00 C ATOM 2617 C ALA A 179 -24.689 16.545 0.551 1.00 0.00 C ATOM 2618 O ALA A 179 -25.664 16.142 1.153 1.00 0.00 O ATOM 2619 CB ALA A 179 -23.421 17.883 2.253 1.00 0.00 C ATOM 0 H ALA A 179 -21.610 17.793 0.691 1.00 0.00 H new ATOM 0 HA ALA A 179 -23.154 15.758 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -24.212 17.699 2.980 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -22.468 17.982 2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -23.635 18.802 1.708 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.768 16.828 -0.720 1.00 0.00 N ATOM 2626 CA ALA A 180 -26.063 16.648 -1.409 1.00 0.00 C ATOM 2627 C ALA A 180 -26.399 15.163 -1.403 1.00 0.00 C ATOM 2628 O ALA A 180 -26.965 14.654 -0.455 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.837 17.150 -2.836 1.00 0.00 C ATOM 0 H ALA A 180 -24.001 17.171 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.885 17.185 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.759 17.047 -3.408 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.541 18.199 -2.810 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -25.049 16.563 -3.308 1.00 0.00 H new ATOM 2635 N LYS A 181 -26.052 14.452 -2.433 1.00 0.00 N ATOM 2636 CA LYS A 181 -26.362 12.997 -2.429 1.00 0.00 C ATOM 2637 C LYS A 181 -25.583 12.228 -3.502 1.00 0.00 C ATOM 2638 O LYS A 181 -26.168 11.440 -4.218 1.00 0.00 O ATOM 2639 CB LYS A 181 -27.862 12.921 -2.711 1.00 0.00 C ATOM 2640 CG LYS A 181 -28.407 11.579 -2.216 1.00 0.00 C ATOM 2641 CD LYS A 181 -29.933 11.649 -2.129 1.00 0.00 C ATOM 2642 CE LYS A 181 -30.479 10.303 -1.645 1.00 0.00 C ATOM 2643 NZ LYS A 181 -30.601 9.473 -2.875 1.00 0.00 N ATOM 0 H LYS A 181 -25.576 14.804 -3.264 1.00 0.00 H new ATOM 0 HA LYS A 181 -26.079 12.541 -1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -28.379 13.741 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -28.048 13.029 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -28.107 10.780 -2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -27.987 11.342 -1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -30.233 12.442 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -30.353 11.894 -3.105 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -29.807 9.841 -0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -31.444 10.422 -1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -31.017 8.551 -2.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -31.212 9.959 -3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -29.659 9.328 -3.291 1.00 0.00 H new ATOM 2657 N GLN A 182 -24.291 12.405 -3.653 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.627 11.599 -4.725 1.00 0.00 C ATOM 2659 C GLN A 182 -22.219 11.161 -4.334 1.00 0.00 C ATOM 2660 O GLN A 182 -21.473 11.891 -3.713 1.00 0.00 O ATOM 2661 CB GLN A 182 -23.585 12.504 -5.954 1.00 0.00 C ATOM 2662 CG GLN A 182 -23.924 11.684 -7.201 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.438 11.483 -7.284 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -26.148 12.326 -7.795 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -25.967 10.392 -6.800 1.00 0.00 N ATOM 0 H GLN A 182 -23.696 13.035 -3.115 1.00 0.00 H new ATOM 0 HA GLN A 182 -24.180 10.678 -4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.295 13.324 -5.840 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -22.596 12.951 -6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -23.565 12.195 -8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -23.420 10.718 -7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -25.372 9.684 -6.371 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -26.975 10.248 -6.851 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.850 9.967 -4.716 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.488 9.464 -4.400 1.00 0.00 C ATOM 2676 C GLY A 183 -20.276 8.126 -5.107 1.00 0.00 C ATOM 2677 O GLY A 183 -20.283 7.082 -4.490 1.00 0.00 O ATOM 0 H GLY A 183 -22.440 9.317 -5.236 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.736 10.184 -4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.372 9.343 -3.323 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.093 8.147 -6.401 1.00 0.00 N ATOM 2682 CA HIS A 184 -19.891 6.871 -7.150 1.00 0.00 C ATOM 2683 C HIS A 184 -18.617 6.951 -7.994 1.00 0.00 C ATOM 2684 O HIS A 184 -17.941 7.958 -8.014 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.127 6.749 -8.045 1.00 0.00 C ATOM 2686 CG HIS A 184 -20.711 6.358 -9.438 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -19.844 6.936 -10.332 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -21.214 5.232 -10.071 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -19.807 6.183 -11.502 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -20.650 5.169 -11.291 1.00 0.00 N flip ATOM 0 H HIS A 184 -20.075 8.992 -6.972 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.776 6.011 -6.490 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.811 6.004 -7.637 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -21.665 7.697 -8.069 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -21.928 4.533 -9.660 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -19.223 6.377 -12.389 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -20.843 4.435 -11.973 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.282 5.899 -8.693 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.050 5.934 -9.529 1.00 0.00 C ATOM 2700 C GLY A 185 -16.871 4.597 -10.247 1.00 0.00 C ATOM 2701 O GLY A 185 -17.673 3.695 -10.111 1.00 0.00 O ATOM 0 H GLY A 185 -18.805 5.024 -8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.117 6.742 -10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.181 6.140 -8.904 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.822 4.464 -11.009 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.585 3.184 -11.738 1.00 0.00 C ATOM 2707 C LYS A 186 -14.468 2.393 -11.053 1.00 0.00 C ATOM 2708 O LYS A 186 -13.505 2.955 -10.571 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.162 3.602 -13.147 1.00 0.00 C ATOM 2710 CG LYS A 186 -16.356 3.476 -14.096 1.00 0.00 C ATOM 2711 CD LYS A 186 -16.048 4.207 -15.404 1.00 0.00 C ATOM 2712 CE LYS A 186 -15.846 3.185 -16.526 1.00 0.00 C ATOM 2713 NZ LYS A 186 -14.369 3.052 -16.662 1.00 0.00 N ATOM 0 H LYS A 186 -15.117 5.186 -11.160 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.467 2.544 -11.753 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -14.797 4.629 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -14.341 2.974 -13.493 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -16.566 2.425 -14.295 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.248 3.897 -13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.865 4.883 -15.656 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -15.153 4.818 -15.289 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -16.307 2.229 -16.278 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -16.299 3.526 -17.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -14.149 2.419 -17.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -13.951 3.988 -16.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -13.974 2.656 -15.785 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.588 1.095 -11.004 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.530 0.277 -10.345 1.00 0.00 C ATOM 2729 C ILE A 187 -12.755 -0.532 -11.388 1.00 0.00 C ATOM 2730 O ILE A 187 -13.328 -1.107 -12.293 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.286 -0.654 -9.398 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.372 -1.811 -8.988 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.520 -1.209 -10.108 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -12.491 -1.374 -7.815 1.00 0.00 C ATOM 0 H ILE A 187 -15.370 0.566 -11.390 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.801 0.893 -9.819 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.595 -0.100 -8.511 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.969 -2.678 -8.705 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -12.750 -2.114 -9.831 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.060 -1.873 -9.433 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -16.170 -0.386 -10.404 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.211 -1.764 -10.994 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.840 -2.198 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.884 -0.520 -8.115 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.121 -1.093 -6.971 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.457 -0.584 -11.266 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.645 -1.359 -12.247 1.00 0.00 C ATOM 2748 C GLU A 188 -9.446 -2.001 -11.547 1.00 0.00 C ATOM 2749 O GLU A 188 -8.374 -1.432 -11.483 1.00 0.00 O ATOM 2750 CB GLU A 188 -10.178 -0.330 -13.276 1.00 0.00 C ATOM 2751 CG GLU A 188 -11.262 0.733 -13.467 1.00 0.00 C ATOM 2752 CD GLU A 188 -10.950 1.563 -14.714 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -9.789 1.882 -14.913 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -11.877 1.866 -15.446 1.00 0.00 O ATOM 0 H GLU A 188 -10.923 -0.123 -10.529 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.214 -2.166 -12.709 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.251 0.137 -12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.965 -0.821 -14.225 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.238 0.258 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.311 1.379 -12.590 1.00 0.00 H new ATOM 2761 N HIS A 189 -9.618 -3.183 -11.023 1.00 0.00 N ATOM 2762 CA HIS A 189 -8.488 -3.861 -10.327 1.00 0.00 C ATOM 2763 C HIS A 189 -7.213 -3.760 -11.168 1.00 0.00 C ATOM 2764 O HIS A 189 -6.186 -3.300 -10.709 1.00 0.00 O ATOM 2765 CB HIS A 189 -8.926 -5.320 -10.190 1.00 0.00 C ATOM 2766 CG HIS A 189 -10.027 -5.419 -9.171 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -10.739 -4.311 -8.741 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -10.550 -6.488 -8.486 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -11.643 -4.733 -7.839 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -11.570 -6.053 -7.646 1.00 0.00 N ATOM 0 H HIS A 189 -10.492 -3.709 -11.047 1.00 0.00 H new ATOM 0 HA HIS A 189 -8.267 -3.409 -9.360 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -9.271 -5.699 -11.152 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -8.080 -5.938 -9.889 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -10.602 -3.349 -9.052 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -10.220 -7.511 -8.584 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -12.342 -4.084 -7.333 1.00 0.00 H new ATOM 2778 N LEU A 190 -7.270 -4.186 -12.399 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.063 -4.112 -13.269 1.00 0.00 C ATOM 2780 C LEU A 190 -6.083 -2.823 -14.091 1.00 0.00 C ATOM 2781 O LEU A 190 -5.922 -1.738 -13.568 1.00 0.00 O ATOM 2782 CB LEU A 190 -6.161 -5.334 -14.181 1.00 0.00 C ATOM 2783 CG LEU A 190 -7.558 -5.395 -14.797 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -7.455 -5.842 -16.256 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -8.416 -6.394 -14.018 1.00 0.00 C ATOM 0 H LEU A 190 -8.100 -4.582 -12.840 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.137 -4.105 -12.694 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.407 -5.277 -14.966 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.962 -6.243 -13.613 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.017 -4.407 -14.752 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.452 -5.885 -16.695 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.844 -5.131 -16.812 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.995 -6.829 -16.303 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.413 -6.438 -14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.956 -7.381 -14.063 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.491 -6.076 -12.978 1.00 0.00 H new ATOM 2859 N LEU A 195 -11.526 -6.061 -17.645 1.00 0.00 N ATOM 2860 CA LEU A 195 -11.666 -6.571 -16.252 1.00 0.00 C ATOM 2861 C LEU A 195 -12.067 -5.436 -15.309 1.00 0.00 C ATOM 2862 O LEU A 195 -12.001 -5.564 -14.102 1.00 0.00 O ATOM 2863 CB LEU A 195 -10.285 -7.111 -15.895 1.00 0.00 C ATOM 2864 CG LEU A 195 -9.895 -8.193 -16.901 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -9.502 -7.544 -18.227 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -8.712 -8.993 -16.354 1.00 0.00 C ATOM 0 HA LEU A 195 -12.438 -7.336 -16.164 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.552 -6.305 -15.907 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -10.291 -7.521 -14.885 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.742 -8.859 -17.063 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.224 -8.318 -18.943 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.345 -6.974 -18.617 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.655 -6.876 -18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.433 -9.765 -17.071 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.866 -8.326 -16.191 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -8.993 -9.459 -15.410 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.489 -4.329 -15.851 1.00 0.00 N ATOM 2879 CA ASN A 196 -12.901 -3.186 -14.987 1.00 0.00 C ATOM 2880 C ASN A 196 -14.357 -3.364 -14.549 1.00 0.00 C ATOM 2881 O ASN A 196 -15.026 -4.291 -14.957 1.00 0.00 O ATOM 2882 CB ASN A 196 -12.746 -1.950 -15.872 1.00 0.00 C ATOM 2883 CG ASN A 196 -11.564 -2.159 -16.820 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -10.607 -2.977 -16.476 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -11.510 -1.572 -17.882 1.00 0.00 N flip ATOM 0 H ASN A 196 -12.567 -4.165 -16.855 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.304 -3.109 -14.078 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.659 -1.778 -16.442 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -12.583 -1.065 -15.257 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -12.258 -0.933 -18.150 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -10.716 -1.718 -18.506 1.00 0.00 H new ATOM 2892 N VAL A 197 -14.851 -2.490 -13.716 1.00 0.00 N ATOM 2893 CA VAL A 197 -16.259 -2.625 -13.252 1.00 0.00 C ATOM 2894 C VAL A 197 -16.855 -1.244 -12.960 1.00 0.00 C ATOM 2895 O VAL A 197 -16.143 -0.285 -12.738 1.00 0.00 O ATOM 2896 CB VAL A 197 -16.160 -3.458 -11.975 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -17.517 -3.490 -11.271 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -15.744 -4.887 -12.334 1.00 0.00 C ATOM 0 H VAL A 197 -14.342 -1.691 -13.338 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.906 -3.090 -13.996 1.00 0.00 H new ATOM 0 HB VAL A 197 -15.419 -3.013 -11.311 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.441 -4.085 -10.361 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.819 -2.474 -11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -18.260 -3.934 -11.934 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.672 -5.484 -11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -16.488 -5.326 -12.999 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -14.775 -4.869 -12.834 1.00 0.00 H new ATOM 2908 N ASP A 198 -18.156 -1.137 -12.957 1.00 0.00 N ATOM 2909 CA ASP A 198 -18.794 0.180 -12.676 1.00 0.00 C ATOM 2910 C ASP A 198 -19.299 0.208 -11.234 1.00 0.00 C ATOM 2911 O ASP A 198 -20.148 -0.572 -10.848 1.00 0.00 O ATOM 2912 CB ASP A 198 -19.964 0.274 -13.657 1.00 0.00 C ATOM 2913 CG ASP A 198 -19.430 0.250 -15.091 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -18.967 1.282 -15.547 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -19.495 -0.801 -15.708 1.00 0.00 O ATOM 0 H ASP A 198 -18.804 -1.904 -13.137 1.00 0.00 H new ATOM 0 HA ASP A 198 -18.102 1.014 -12.794 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -20.652 -0.557 -13.500 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -20.526 1.191 -13.482 1.00 0.00 H new ATOM 2920 N LEU A 199 -18.779 1.091 -10.427 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.225 1.151 -9.014 1.00 0.00 C ATOM 2922 C LEU A 199 -20.154 2.345 -8.795 1.00 0.00 C ATOM 2923 O LEU A 199 -20.128 3.319 -9.522 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.945 1.309 -8.203 1.00 0.00 C ATOM 2925 CG LEU A 199 -18.095 2.495 -7.256 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -19.027 2.123 -6.103 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -16.733 2.860 -6.695 1.00 0.00 C ATOM 0 H LEU A 199 -18.065 1.771 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.786 0.263 -8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.744 0.399 -7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.096 1.464 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.513 3.341 -7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -19.130 2.974 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -20.006 1.853 -6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -18.610 1.277 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.834 3.708 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.323 2.008 -6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.063 3.127 -7.512 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.962 2.273 -7.781 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.899 3.390 -7.477 1.00 0.00 C ATOM 2941 C ALA A 200 -22.019 3.551 -5.962 1.00 0.00 C ATOM 2942 O ALA A 200 -22.366 2.625 -5.257 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.237 2.967 -8.082 1.00 0.00 C ATOM 0 H ALA A 200 -21.016 1.481 -7.141 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.562 4.344 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -23.981 3.742 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.121 2.823 -9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.565 2.034 -7.624 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.723 4.712 -5.451 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.809 4.912 -3.979 1.00 0.00 C ATOM 2951 C VAL A 201 -22.386 6.293 -3.650 1.00 0.00 C ATOM 2952 O VAL A 201 -22.435 7.179 -4.483 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.362 4.799 -3.492 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.219 5.486 -2.135 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.981 3.324 -3.357 1.00 0.00 C ATOM 0 H VAL A 201 -21.426 5.528 -5.986 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.466 4.186 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.702 5.282 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -19.188 5.403 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.486 6.538 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.881 5.007 -1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.951 3.245 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -20.644 2.841 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -20.077 2.833 -4.326 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.820 6.480 -2.435 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.386 7.797 -2.034 1.00 0.00 C ATOM 2967 C ALA A 202 -22.434 8.484 -1.052 1.00 0.00 C ATOM 2968 O ALA A 202 -21.615 7.845 -0.420 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.717 7.470 -1.355 1.00 0.00 C ATOM 0 H ALA A 202 -22.807 5.774 -1.699 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.523 8.471 -2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.196 8.394 -1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.367 6.952 -2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.537 6.831 -0.490 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.527 9.778 -0.925 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.617 10.498 0.010 1.00 0.00 C ATOM 2977 C TYR A 203 -22.268 10.651 1.385 1.00 0.00 C ATOM 2978 O TYR A 203 -23.448 10.915 1.501 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.394 11.866 -0.631 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.925 12.207 -0.586 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.967 11.209 -0.804 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.520 13.522 -0.330 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.605 11.526 -0.765 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -18.158 13.839 -0.291 1.00 0.00 C ATOM 2985 CZ TYR A 203 -17.200 12.843 -0.507 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.858 13.159 -0.470 1.00 0.00 O ATOM 0 H TYR A 203 -23.192 10.367 -1.426 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.682 9.960 0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.745 11.858 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.971 12.625 -0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -19.280 10.194 -1.002 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -20.259 14.292 -0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -16.866 10.757 -0.934 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.846 14.854 -0.094 1.00 0.00 H new ATOM 0 HH TYR A 203 -15.750 14.095 -0.202 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.502 10.492 2.429 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.067 10.632 3.800 1.00 0.00 C ATOM 2998 C ILE A 204 -21.246 11.648 4.601 1.00 0.00 C ATOM 2999 O ILE A 204 -20.034 11.579 4.651 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.961 9.240 4.427 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -21.692 8.201 3.335 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -23.274 8.902 5.135 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.958 8.000 2.499 1.00 0.00 C ATOM 0 H ILE A 204 -20.507 10.271 2.391 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.097 10.988 3.787 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.142 9.229 5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -20.871 8.531 2.698 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -21.386 7.256 3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -23.201 7.911 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -23.467 9.639 5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -24.091 8.915 4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -22.767 7.260 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -23.766 7.651 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -23.244 8.946 2.038 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.897 12.591 5.220 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.156 13.614 6.013 1.00 0.00 C ATOM 3017 C LYS A 205 -20.803 13.083 7.409 1.00 0.00 C ATOM 3018 O LYS A 205 -19.818 13.494 7.990 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.116 14.799 6.119 1.00 0.00 C ATOM 3020 CG LYS A 205 -21.618 15.942 5.232 1.00 0.00 C ATOM 3021 CD LYS A 205 -22.549 17.147 5.381 1.00 0.00 C ATOM 3022 CE LYS A 205 -23.971 16.747 4.983 1.00 0.00 C ATOM 3023 NZ LYS A 205 -24.796 17.961 5.234 1.00 0.00 N ATOM 0 H LYS A 205 -22.911 12.699 5.212 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.212 13.885 5.541 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.118 14.497 5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -22.186 15.132 7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -20.601 16.218 5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -21.585 15.621 4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -22.535 17.505 6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -22.202 17.968 4.753 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -24.018 16.447 3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -24.323 15.901 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -25.490 18.074 4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -25.295 17.860 6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -24.180 18.798 5.269 1.00 0.00 H new ATOM 3037 N PRO A 206 -21.623 12.195 7.914 1.00 0.00 N ATOM 3038 CA PRO A 206 -21.379 11.629 9.262 1.00 0.00 C ATOM 3039 C PRO A 206 -20.261 10.581 9.225 1.00 0.00 C ATOM 3040 O PRO A 206 -20.374 9.522 9.808 1.00 0.00 O ATOM 3041 CB PRO A 206 -22.712 10.989 9.630 1.00 0.00 C ATOM 3042 CG PRO A 206 -23.380 10.683 8.325 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.833 11.640 7.295 1.00 0.00 C ATOM 0 HA PRO A 206 -21.056 12.381 9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -22.564 10.083 10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -23.319 11.664 10.233 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -23.188 9.652 8.029 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -24.461 10.793 8.413 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.602 11.128 6.361 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -23.553 12.423 7.059 1.00 0.00 H new ATOM 3051 N ASP A 207 -19.177 10.871 8.555 1.00 0.00 N ATOM 3052 CA ASP A 207 -18.055 9.888 8.502 1.00 0.00 C ATOM 3053 C ASP A 207 -17.538 9.627 9.919 1.00 0.00 C ATOM 3054 O ASP A 207 -18.298 9.600 10.866 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.977 10.560 7.652 1.00 0.00 C ATOM 3056 CG ASP A 207 -16.052 9.493 7.063 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.029 8.396 7.596 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -15.381 9.792 6.088 1.00 0.00 O ATOM 0 H ASP A 207 -19.020 11.740 8.045 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.356 8.928 8.083 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -17.438 11.138 6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -16.403 11.259 8.260 1.00 0.00 H new ATOM 3063 N GLU A 208 -16.254 9.453 10.081 1.00 0.00 N ATOM 3064 CA GLU A 208 -15.717 9.215 11.451 1.00 0.00 C ATOM 3065 C GLU A 208 -16.334 10.237 12.407 1.00 0.00 C ATOM 3066 O GLU A 208 -16.369 10.050 13.607 1.00 0.00 O ATOM 3067 CB GLU A 208 -14.207 9.428 11.332 1.00 0.00 C ATOM 3068 CG GLU A 208 -13.531 8.105 10.967 1.00 0.00 C ATOM 3069 CD GLU A 208 -14.023 7.004 11.909 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -13.433 6.850 12.966 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -14.979 6.334 11.556 1.00 0.00 O ATOM 0 H GLU A 208 -15.561 9.465 9.333 1.00 0.00 H new ATOM 0 HA GLU A 208 -15.947 8.220 11.833 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.994 10.179 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -13.807 9.805 12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.757 7.842 9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.448 8.205 11.041 1.00 0.00 H new ATOM 3078 N LYS A 209 -16.831 11.313 11.864 1.00 0.00 N ATOM 3079 CA LYS A 209 -17.466 12.369 12.699 1.00 0.00 C ATOM 3080 C LYS A 209 -18.300 13.279 11.795 1.00 0.00 C ATOM 3081 O LYS A 209 -19.494 13.425 11.970 1.00 0.00 O ATOM 3082 CB LYS A 209 -16.303 13.143 13.321 1.00 0.00 C ATOM 3083 CG LYS A 209 -15.866 12.456 14.616 1.00 0.00 C ATOM 3084 CD LYS A 209 -14.438 11.930 14.460 1.00 0.00 C ATOM 3085 CE LYS A 209 -13.918 11.450 15.817 1.00 0.00 C ATOM 3086 NZ LYS A 209 -12.449 11.290 15.631 1.00 0.00 N ATOM 0 H LYS A 209 -16.824 11.508 10.863 1.00 0.00 H new ATOM 0 HA LYS A 209 -18.127 11.966 13.466 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -15.468 13.189 12.622 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -16.604 14.170 13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -15.917 13.159 15.448 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -16.543 11.635 14.851 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -14.418 11.111 13.741 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -13.791 12.715 14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -14.140 12.172 16.603 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -14.384 10.509 16.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.020 10.963 16.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -12.268 10.592 14.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.032 12.204 15.361 1.00 0.00 H new ATOM 3100 N HIS A 210 -17.674 13.881 10.822 1.00 0.00 N ATOM 3101 CA HIS A 210 -18.418 14.775 9.887 1.00 0.00 C ATOM 3102 C HIS A 210 -17.661 14.910 8.557 1.00 0.00 C ATOM 3103 O HIS A 210 -17.996 15.730 7.725 1.00 0.00 O ATOM 3104 CB HIS A 210 -18.491 16.126 10.601 1.00 0.00 C ATOM 3105 CG HIS A 210 -17.392 16.216 11.625 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -16.065 16.402 11.271 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -17.409 16.146 12.996 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -15.344 16.438 12.407 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -16.114 16.287 13.487 1.00 0.00 N ATOM 0 H HIS A 210 -16.676 13.793 10.633 1.00 0.00 H new ATOM 0 HA HIS A 210 -19.407 14.385 9.648 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -18.396 16.936 9.878 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -19.462 16.242 11.083 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -18.292 16.003 13.601 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -14.273 16.573 12.441 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -15.817 16.277 14.463 1.00 0.00 H new ATOM 3117 N HIS A 211 -16.643 14.112 8.349 1.00 0.00 N ATOM 3118 CA HIS A 211 -15.864 14.198 7.077 1.00 0.00 C ATOM 3119 C HIS A 211 -16.695 13.655 5.910 1.00 0.00 C ATOM 3120 O HIS A 211 -17.852 13.321 6.069 1.00 0.00 O ATOM 3121 CB HIS A 211 -14.644 13.307 7.311 1.00 0.00 C ATOM 3122 CG HIS A 211 -13.799 13.881 8.416 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -14.297 14.793 9.334 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.487 13.680 8.761 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -13.296 15.103 10.179 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -12.170 14.452 9.875 1.00 0.00 N ATOM 0 H HIS A 211 -16.318 13.404 9.007 1.00 0.00 H new ATOM 0 HA HIS A 211 -15.590 15.223 6.827 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -14.964 12.298 7.572 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -14.058 13.229 6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -11.803 13.022 8.246 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -13.392 15.794 11.003 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -11.272 14.508 10.355 1.00 0.00 H new ATOM 3134 N ALA A 212 -16.119 13.550 4.738 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.897 13.012 3.583 1.00 0.00 C ATOM 3136 C ALA A 212 -16.762 11.487 3.535 1.00 0.00 C ATOM 3137 O ALA A 212 -15.704 10.942 3.779 1.00 0.00 O ATOM 3138 CB ALA A 212 -16.270 13.648 2.343 1.00 0.00 C ATOM 0 H ALA A 212 -15.154 13.811 4.533 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.960 13.240 3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.791 13.298 1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -16.352 14.733 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.219 13.367 2.282 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.825 10.791 3.230 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.744 9.302 3.177 1.00 0.00 C ATOM 3146 C VAL A 213 -18.231 8.784 1.823 1.00 0.00 C ATOM 3147 O VAL A 213 -18.794 9.513 1.030 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.665 8.812 4.295 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.274 7.386 4.689 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -18.528 9.730 5.512 1.00 0.00 C ATOM 0 H VAL A 213 -18.741 11.186 3.016 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.721 8.947 3.302 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.697 8.825 3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.930 7.036 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.372 6.730 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.241 7.375 5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.185 9.379 6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -17.496 9.719 5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -18.805 10.747 5.234 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.016 7.524 1.554 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.460 6.943 0.255 1.00 0.00 C ATOM 3162 C ILE A 214 -18.791 5.459 0.438 1.00 0.00 C ATOM 3163 O ILE A 214 -17.922 4.649 0.691 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.261 7.114 -0.679 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -17.113 8.590 -1.055 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.475 6.287 -1.947 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -15.697 8.845 -1.574 1.00 0.00 C ATOM 0 H ILE A 214 -17.549 6.869 2.182 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.355 7.426 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.358 6.774 -0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -17.845 8.857 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -17.313 9.219 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.619 6.411 -2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.580 5.235 -1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.379 6.625 -2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -15.591 9.896 -1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -14.974 8.594 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -15.515 8.227 -2.453 1.00 0.00 H new ATOM 3179 N SER A 215 -20.038 5.091 0.319 1.00 0.00 N ATOM 3180 CA SER A 215 -20.402 3.653 0.497 1.00 0.00 C ATOM 3181 C SER A 215 -21.432 3.222 -0.553 1.00 0.00 C ATOM 3182 O SER A 215 -22.367 3.938 -0.853 1.00 0.00 O ATOM 3183 CB SER A 215 -21.003 3.570 1.899 1.00 0.00 C ATOM 3184 OG SER A 215 -21.325 2.217 2.192 1.00 0.00 O ATOM 0 H SER A 215 -20.816 5.717 0.108 1.00 0.00 H new ATOM 0 HA SER A 215 -19.541 2.996 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 215 -20.296 3.955 2.634 1.00 0.00 H new ATOM 0 HB3 SER A 215 -21.897 4.190 1.961 1.00 0.00 H new ATOM 0 HG SER A 215 -20.522 1.663 2.102 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.270 2.051 -1.110 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.240 1.571 -2.137 1.00 0.00 C ATOM 3192 C GLY A 216 -21.836 0.175 -2.620 1.00 0.00 C ATOM 3193 O GLY A 216 -21.362 -0.642 -1.856 1.00 0.00 O ATOM 0 H GLY A 216 -20.508 1.407 -0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.245 1.543 -1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.265 2.264 -2.978 1.00 0.00 H new ATOM 3197 N SER A 217 -22.021 -0.107 -3.883 1.00 0.00 N ATOM 3198 CA SER A 217 -21.650 -1.453 -4.411 1.00 0.00 C ATOM 3199 C SER A 217 -20.918 -1.323 -5.751 1.00 0.00 C ATOM 3200 O SER A 217 -20.775 -0.244 -6.290 1.00 0.00 O ATOM 3201 CB SER A 217 -22.977 -2.187 -4.599 1.00 0.00 C ATOM 3202 OG SER A 217 -23.936 -1.291 -5.146 1.00 0.00 O ATOM 0 H SER A 217 -22.413 0.536 -4.571 1.00 0.00 H new ATOM 0 HA SER A 217 -20.979 -1.984 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 217 -22.842 -3.042 -5.261 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.329 -2.576 -3.644 1.00 0.00 H new ATOM 0 HG SER A 217 -24.788 -1.759 -5.269 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.451 -2.419 -6.288 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.726 -2.371 -7.585 1.00 0.00 C ATOM 3210 C VAL A 218 -20.101 -3.579 -8.450 1.00 0.00 C ATOM 3211 O VAL A 218 -20.287 -4.674 -7.956 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.246 -2.416 -7.211 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.396 -2.142 -8.452 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.956 -1.350 -6.154 1.00 0.00 C ATOM 0 H VAL A 218 -20.543 -3.349 -5.879 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.974 -1.481 -8.164 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.003 -3.401 -6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.340 -2.174 -8.184 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -17.602 -2.899 -9.208 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.639 -1.157 -8.849 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.900 -1.381 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.200 -0.366 -6.553 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.561 -1.542 -5.268 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.213 -3.389 -9.739 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.577 -4.528 -10.631 1.00 0.00 C ATOM 3226 C LEU A 219 -20.133 -4.238 -12.067 1.00 0.00 C ATOM 3227 O LEU A 219 -19.850 -3.113 -12.425 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.100 -4.624 -10.549 1.00 0.00 C ATOM 3229 CG LEU A 219 -22.494 -5.947 -9.889 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -22.830 -5.702 -8.417 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -23.720 -6.525 -10.601 1.00 0.00 C ATOM 0 H LEU A 219 -20.068 -2.496 -10.211 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.094 -5.458 -10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.497 -3.787 -9.975 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.533 -4.560 -11.547 1.00 0.00 H new ATOM 0 HG LEU A 219 -21.665 -6.651 -9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -23.111 -6.644 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -21.959 -5.288 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -23.660 -4.999 -8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.002 -7.468 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.549 -5.821 -10.528 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.483 -6.699 -11.651 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.066 -5.248 -12.892 1.00 0.00 N ATOM 3244 CA TYR A 220 -19.638 -5.031 -14.304 1.00 0.00 C ATOM 3245 C TYR A 220 -20.281 -6.076 -15.219 1.00 0.00 C ATOM 3246 O TYR A 220 -20.647 -7.151 -14.789 1.00 0.00 O ATOM 3247 CB TYR A 220 -18.119 -5.199 -14.285 1.00 0.00 C ATOM 3248 CG TYR A 220 -17.549 -4.769 -15.616 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -17.628 -3.428 -16.011 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -16.941 -5.711 -16.454 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -17.100 -3.030 -17.245 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -16.412 -5.313 -17.688 1.00 0.00 C ATOM 3253 CZ TYR A 220 -16.492 -3.973 -18.083 1.00 0.00 C ATOM 3254 OH TYR A 220 -15.971 -3.581 -19.299 1.00 0.00 O ATOM 0 H TYR A 220 -20.289 -6.213 -12.649 1.00 0.00 H new ATOM 0 HA TYR A 220 -19.937 -4.053 -14.681 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -17.686 -4.602 -13.482 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -17.860 -6.239 -14.085 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -18.096 -2.701 -15.364 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -16.880 -6.745 -16.149 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -17.162 -1.996 -17.551 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.943 -6.040 -18.334 1.00 0.00 H new ATOM 0 HH TYR A 220 -15.585 -4.358 -19.755 1.00 0.00 H new ATOM 3264 N ASN A 221 -20.421 -5.767 -16.479 1.00 0.00 N ATOM 3265 CA ASN A 221 -21.041 -6.744 -17.420 1.00 0.00 C ATOM 3266 C ASN A 221 -20.070 -7.890 -17.713 1.00 0.00 C ATOM 3267 O ASN A 221 -20.386 -8.814 -18.436 1.00 0.00 O ATOM 3268 CB ASN A 221 -21.327 -5.943 -18.691 1.00 0.00 C ATOM 3269 CG ASN A 221 -22.508 -5.003 -18.448 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -22.492 -4.214 -17.524 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -23.542 -5.053 -19.244 1.00 0.00 N ATOM 0 H ASN A 221 -20.134 -4.882 -16.898 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.945 -7.194 -17.010 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -20.446 -5.370 -18.978 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -21.550 -6.619 -19.517 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -24.335 -4.430 -19.090 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -23.557 -5.715 -20.020 1.00 0.00 H new ATOM 3278 N GLN A 222 -18.891 -7.838 -17.158 1.00 0.00 N ATOM 3279 CA GLN A 222 -17.903 -8.927 -17.406 1.00 0.00 C ATOM 3280 C GLN A 222 -16.829 -8.926 -16.315 1.00 0.00 C ATOM 3281 O GLN A 222 -15.659 -9.116 -16.584 1.00 0.00 O ATOM 3282 CB GLN A 222 -17.287 -8.599 -18.766 1.00 0.00 C ATOM 3283 CG GLN A 222 -18.239 -9.042 -19.879 1.00 0.00 C ATOM 3284 CD GLN A 222 -17.444 -9.737 -20.986 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -16.296 -10.086 -20.797 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -18.010 -9.953 -22.142 1.00 0.00 N ATOM 0 H GLN A 222 -18.569 -7.090 -16.544 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.365 -9.914 -17.395 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.096 -7.529 -18.842 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.326 -9.103 -18.873 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -18.993 -9.719 -19.478 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -18.768 -8.179 -20.284 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -18.974 -9.660 -22.301 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -17.488 -10.415 -22.887 1.00 0.00 H new ATOM 3295 N ASP A 223 -17.215 -8.715 -15.086 1.00 0.00 N ATOM 3296 CA ASP A 223 -16.210 -8.704 -13.985 1.00 0.00 C ATOM 3297 C ASP A 223 -16.741 -9.453 -12.765 1.00 0.00 C ATOM 3298 O ASP A 223 -16.350 -10.569 -12.488 1.00 0.00 O ATOM 3299 CB ASP A 223 -15.980 -7.225 -13.665 1.00 0.00 C ATOM 3300 CG ASP A 223 -14.510 -7.005 -13.305 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -13.704 -6.919 -14.217 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -14.215 -6.925 -12.124 1.00 0.00 O ATOM 0 H ASP A 223 -18.179 -8.550 -14.797 1.00 0.00 H new ATOM 0 HA ASP A 223 -15.284 -9.202 -14.271 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -16.252 -6.610 -14.523 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -16.618 -6.917 -12.837 1.00 0.00 H new ATOM 3307 N GLU A 224 -17.622 -8.846 -12.032 1.00 0.00 N ATOM 3308 CA GLU A 224 -18.173 -9.517 -10.822 1.00 0.00 C ATOM 3309 C GLU A 224 -19.202 -8.622 -10.122 1.00 0.00 C ATOM 3310 O GLU A 224 -19.769 -7.723 -10.711 1.00 0.00 O ATOM 3311 CB GLU A 224 -16.959 -9.733 -9.923 1.00 0.00 C ATOM 3312 CG GLU A 224 -15.907 -8.661 -10.219 1.00 0.00 C ATOM 3313 CD GLU A 224 -14.899 -8.604 -9.070 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -14.134 -9.545 -8.932 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -14.909 -7.621 -8.347 1.00 0.00 O ATOM 0 H GLU A 224 -17.988 -7.912 -12.215 1.00 0.00 H new ATOM 0 HA GLU A 224 -18.688 -10.447 -11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -17.256 -9.686 -8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -16.540 -10.725 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -15.396 -8.887 -11.155 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.387 -7.690 -10.344 1.00 0.00 H new ATOM 3322 N LYS A 225 -19.433 -8.862 -8.858 1.00 0.00 N ATOM 3323 CA LYS A 225 -20.405 -8.039 -8.090 1.00 0.00 C ATOM 3324 C LYS A 225 -19.795 -7.717 -6.729 1.00 0.00 C ATOM 3325 O LYS A 225 -20.093 -8.343 -5.731 1.00 0.00 O ATOM 3326 CB LYS A 225 -21.644 -8.915 -7.932 1.00 0.00 C ATOM 3327 CG LYS A 225 -22.018 -9.523 -9.285 1.00 0.00 C ATOM 3328 CD LYS A 225 -21.756 -11.030 -9.260 1.00 0.00 C ATOM 3329 CE LYS A 225 -22.384 -11.679 -10.495 1.00 0.00 C ATOM 3330 NZ LYS A 225 -22.377 -13.140 -10.207 1.00 0.00 N ATOM 0 H LYS A 225 -18.982 -9.603 -8.321 1.00 0.00 H new ATOM 0 HA LYS A 225 -20.653 -7.098 -8.582 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -21.453 -9.706 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -22.474 -8.323 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -23.068 -9.330 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -21.435 -9.055 -10.079 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -20.683 -11.223 -9.241 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -22.175 -11.467 -8.354 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -23.398 -11.314 -10.660 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -21.812 -11.451 -11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.793 -13.654 -11.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -21.398 -13.460 -10.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -22.935 -13.327 -9.349 1.00 0.00 H new ATOM 3344 N GLY A 226 -18.917 -6.763 -6.695 1.00 0.00 N ATOM 3345 CA GLY A 226 -18.248 -6.406 -5.414 1.00 0.00 C ATOM 3346 C GLY A 226 -18.932 -5.210 -4.762 1.00 0.00 C ATOM 3347 O GLY A 226 -19.821 -4.602 -5.322 1.00 0.00 O ATOM 0 H GLY A 226 -18.630 -6.210 -7.502 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.272 -7.259 -4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -17.199 -6.175 -5.598 1.00 0.00 H new ATOM 3351 N SER A 227 -18.511 -4.869 -3.575 1.00 0.00 N ATOM 3352 CA SER A 227 -19.112 -3.712 -2.866 1.00 0.00 C ATOM 3353 C SER A 227 -18.121 -2.547 -2.849 1.00 0.00 C ATOM 3354 O SER A 227 -17.038 -2.640 -3.390 1.00 0.00 O ATOM 3355 CB SER A 227 -19.386 -4.210 -1.448 1.00 0.00 C ATOM 3356 OG SER A 227 -20.727 -3.901 -1.092 1.00 0.00 O ATOM 0 H SER A 227 -17.770 -5.349 -3.064 1.00 0.00 H new ATOM 0 HA SER A 227 -20.022 -3.354 -3.347 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.221 -5.286 -1.390 1.00 0.00 H new ATOM 0 HB3 SER A 227 -18.695 -3.743 -0.746 1.00 0.00 H new ATOM 0 HG SER A 227 -20.906 -4.221 -0.183 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.472 -1.452 -2.233 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.532 -0.304 -2.194 1.00 0.00 C ATOM 3364 C TYR A 228 -17.816 0.599 -0.992 1.00 0.00 C ATOM 3365 O TYR A 228 -18.908 1.107 -0.821 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.763 0.453 -3.500 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.492 1.170 -3.889 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.164 2.389 -3.284 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.641 0.614 -4.852 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.984 3.053 -3.642 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.461 1.278 -5.210 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.132 2.497 -4.605 1.00 0.00 C ATOM 3373 OH TYR A 228 -12.970 3.151 -4.958 1.00 0.00 O ATOM 0 H TYR A 228 -19.363 -1.306 -1.759 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.499 -0.637 -2.092 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.060 -0.239 -4.288 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.577 1.169 -3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.821 2.817 -2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.894 -0.326 -5.318 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.731 3.994 -3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -13.805 0.850 -5.953 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.137 4.116 -4.997 1.00 0.00 H new ATOM 3383 N SER A 229 -16.829 0.813 -0.168 1.00 0.00 N ATOM 3384 CA SER A 229 -17.005 1.689 1.016 1.00 0.00 C ATOM 3385 C SER A 229 -15.684 2.402 1.316 1.00 0.00 C ATOM 3386 O SER A 229 -14.709 1.782 1.693 1.00 0.00 O ATOM 3387 CB SER A 229 -17.389 0.751 2.159 1.00 0.00 C ATOM 3388 OG SER A 229 -18.697 0.241 1.930 1.00 0.00 O ATOM 0 H SER A 229 -15.897 0.411 -0.269 1.00 0.00 H new ATOM 0 HA SER A 229 -17.764 2.457 0.864 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.674 -0.069 2.228 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.355 1.284 3.109 1.00 0.00 H new ATOM 0 HG SER A 229 -18.945 -0.362 2.661 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.634 3.693 1.135 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.360 4.425 1.394 1.00 0.00 C ATOM 3396 C LEU A 230 -14.621 5.722 2.165 1.00 0.00 C ATOM 3397 O LEU A 230 -15.733 6.205 2.234 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.804 4.739 0.005 1.00 0.00 C ATOM 3399 CG LEU A 230 -12.287 4.561 0.004 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -11.944 3.119 -0.373 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -11.662 5.515 -1.016 1.00 0.00 C ATOM 0 H LEU A 230 -16.414 4.270 0.821 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.669 3.838 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.257 4.080 -0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.060 5.760 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 230 -11.895 4.782 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -10.862 2.991 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -12.389 2.438 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -12.336 2.899 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -10.579 5.388 -1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.054 5.294 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.907 6.543 -0.750 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.593 6.292 2.733 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.762 7.563 3.489 1.00 0.00 C ATOM 3415 C GLY A 231 -12.920 8.648 2.818 1.00 0.00 C ATOM 3416 O GLY A 231 -11.755 8.451 2.531 1.00 0.00 O ATOM 0 H GLY A 231 -12.640 5.929 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.812 7.856 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.451 7.430 4.525 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.495 9.787 2.551 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.715 10.867 1.886 1.00 0.00 C ATOM 3422 C ILE A 232 -12.469 12.034 2.842 1.00 0.00 C ATOM 3423 O ILE A 232 -13.366 12.505 3.530 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.566 11.312 0.698 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.485 12.833 0.553 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.021 10.895 0.914 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -13.503 13.204 -0.931 1.00 0.00 C ATOM 0 H ILE A 232 -14.466 10.016 2.763 1.00 0.00 H new ATOM 0 HA ILE A 232 -11.732 10.515 1.572 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.190 10.839 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.323 13.303 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.574 13.206 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -15.622 11.216 0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.078 9.811 1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.402 11.361 1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.445 14.287 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -12.650 12.745 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -14.426 12.844 -1.385 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.254 12.505 2.881 1.00 0.00 N ATOM 3440 CA PHE A 233 -10.921 13.639 3.780 1.00 0.00 C ATOM 3441 C PHE A 233 -10.135 14.718 3.022 1.00 0.00 C ATOM 3442 O PHE A 233 -8.988 14.526 2.669 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.067 13.030 4.893 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.280 11.866 4.345 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.939 10.690 3.971 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -7.890 11.962 4.214 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -9.208 9.609 3.466 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -7.159 10.883 3.709 1.00 0.00 C ATOM 3449 CZ PHE A 233 -7.818 9.705 3.333 1.00 0.00 C ATOM 0 H PHE A 233 -10.476 12.150 2.326 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.815 14.124 4.172 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.390 13.782 5.299 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.703 12.698 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -11.012 10.617 4.072 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -7.382 12.870 4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.716 8.700 3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -6.086 10.957 3.609 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.254 8.872 2.941 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.755 15.846 2.777 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.084 16.957 2.054 1.00 0.00 C ATOM 3461 C GLY A 234 -11.071 18.110 1.903 1.00 0.00 C ATOM 3462 O GLY A 234 -12.077 17.978 1.234 1.00 0.00 O ATOM 0 H GLY A 234 -11.717 16.042 3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -9.201 17.285 2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -9.744 16.620 1.075 1.00 0.00 H new ATOM 3466 N GLU A 235 -10.802 19.241 2.502 1.00 0.00 N ATOM 3467 CA GLU A 235 -11.746 20.384 2.356 1.00 0.00 C ATOM 3468 C GLU A 235 -12.406 20.294 0.988 1.00 0.00 C ATOM 3469 O GLU A 235 -13.609 20.389 0.838 1.00 0.00 O ATOM 3470 CB GLU A 235 -10.879 21.640 2.459 1.00 0.00 C ATOM 3471 CG GLU A 235 -10.924 22.174 3.891 1.00 0.00 C ATOM 3472 CD GLU A 235 -10.358 23.595 3.923 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -11.026 24.490 3.432 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -9.265 23.765 4.439 1.00 0.00 O ATOM 0 H GLU A 235 -9.980 19.420 3.079 1.00 0.00 H new ATOM 0 HA GLU A 235 -12.534 20.390 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.851 21.410 2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -11.237 22.400 1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -11.950 22.171 4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -10.347 21.526 4.551 1.00 0.00 H new ATOM 3481 N LYS A 236 -11.600 20.087 0.002 1.00 0.00 N ATOM 3482 CA LYS A 236 -12.084 19.950 -1.390 1.00 0.00 C ATOM 3483 C LYS A 236 -10.849 19.778 -2.254 1.00 0.00 C ATOM 3484 O LYS A 236 -10.741 20.331 -3.331 1.00 0.00 O ATOM 3485 CB LYS A 236 -12.802 21.264 -1.707 1.00 0.00 C ATOM 3486 CG LYS A 236 -12.007 22.434 -1.127 1.00 0.00 C ATOM 3487 CD LYS A 236 -12.690 23.751 -1.500 1.00 0.00 C ATOM 3488 CE LYS A 236 -12.135 24.880 -0.627 1.00 0.00 C ATOM 3489 NZ LYS A 236 -12.785 26.117 -1.141 1.00 0.00 N ATOM 0 H LYS A 236 -10.589 20.004 0.104 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.758 19.109 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -12.908 21.382 -2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -13.808 21.251 -1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -11.941 22.341 -0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.987 22.420 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -12.521 23.975 -2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -13.768 23.666 -1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -12.370 24.718 0.425 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.050 24.942 -0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -12.455 26.936 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.538 26.249 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -13.817 26.031 -1.048 1.00 0.00 H new ATOM 3503 N ALA A 237 -9.882 19.056 -1.751 1.00 0.00 N ATOM 3504 CA ALA A 237 -8.623 18.904 -2.508 1.00 0.00 C ATOM 3505 C ALA A 237 -7.650 17.948 -1.804 1.00 0.00 C ATOM 3506 O ALA A 237 -6.466 17.956 -2.079 1.00 0.00 O ATOM 3507 CB ALA A 237 -8.066 20.320 -2.491 1.00 0.00 C ATOM 0 H ALA A 237 -9.917 18.571 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 237 -8.773 18.488 -3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.118 20.344 -3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.773 20.995 -2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.907 20.636 -1.460 1.00 0.00 H new ATOM 3513 N GLN A 238 -8.118 17.130 -0.901 1.00 0.00 N ATOM 3514 CA GLN A 238 -7.182 16.202 -0.205 1.00 0.00 C ATOM 3515 C GLN A 238 -7.148 14.848 -0.910 1.00 0.00 C ATOM 3516 O GLN A 238 -6.486 14.678 -1.915 1.00 0.00 O ATOM 3517 CB GLN A 238 -7.728 16.052 1.205 1.00 0.00 C ATOM 3518 CG GLN A 238 -6.731 15.263 2.058 1.00 0.00 C ATOM 3519 CD GLN A 238 -5.428 16.054 2.187 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -5.225 17.029 1.491 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -4.530 15.672 3.052 1.00 0.00 N ATOM 0 H GLN A 238 -9.096 17.064 -0.618 1.00 0.00 H new ATOM 0 HA GLN A 238 -6.162 16.586 -0.204 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -7.902 17.034 1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -8.689 15.538 1.181 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -7.152 15.073 3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -6.535 14.292 1.602 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.700 14.854 3.636 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -3.657 16.192 3.144 1.00 0.00 H new ATOM 3530 N GLU A 239 -7.849 13.879 -0.392 1.00 0.00 N ATOM 3531 CA GLU A 239 -7.840 12.537 -1.046 1.00 0.00 C ATOM 3532 C GLU A 239 -8.960 11.648 -0.497 1.00 0.00 C ATOM 3533 O GLU A 239 -9.816 12.087 0.246 1.00 0.00 O ATOM 3534 CB GLU A 239 -6.475 11.944 -0.699 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.407 11.668 0.804 1.00 0.00 C ATOM 3536 CD GLU A 239 -5.654 10.360 1.051 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -6.177 9.321 0.684 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -4.567 10.420 1.601 1.00 0.00 O ATOM 0 H GLU A 239 -8.423 13.954 0.448 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.004 12.610 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.315 11.021 -1.257 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -5.682 12.634 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -5.904 12.491 1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -7.413 11.604 1.218 1.00 0.00 H new ATOM 3545 N VAL A 240 -8.946 10.394 -0.858 1.00 0.00 N ATOM 3546 CA VAL A 240 -9.991 9.451 -0.368 1.00 0.00 C ATOM 3547 C VAL A 240 -9.416 8.032 -0.324 1.00 0.00 C ATOM 3548 O VAL A 240 -8.995 7.493 -1.328 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.123 9.542 -1.392 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -10.721 8.798 -2.665 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.388 8.908 -0.810 1.00 0.00 C ATOM 0 H VAL A 240 -8.249 9.979 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.339 9.693 0.636 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.315 10.589 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.528 8.863 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -9.819 9.248 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.528 7.751 -2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.196 8.972 -1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.195 7.862 -0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.676 9.438 0.098 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.380 7.427 0.832 1.00 0.00 N ATOM 3562 CA ALA A 241 -8.815 6.049 0.931 1.00 0.00 C ATOM 3563 C ALA A 241 -9.776 5.124 1.680 1.00 0.00 C ATOM 3564 O ALA A 241 -10.429 5.524 2.624 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.516 6.221 1.719 1.00 0.00 C ATOM 0 H ALA A 241 -9.716 7.824 1.709 1.00 0.00 H new ATOM 0 HA ALA A 241 -8.651 5.599 -0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.032 5.252 1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -6.850 6.895 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.739 6.639 2.701 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.866 3.887 1.270 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.784 2.940 1.967 1.00 0.00 C ATOM 3573 C GLY A 242 -10.611 1.531 1.393 1.00 0.00 C ATOM 3574 O GLY A 242 -9.532 1.139 0.994 1.00 0.00 O ATOM 0 H GLY A 242 -9.346 3.493 0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.573 2.935 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.817 3.267 1.848 1.00 0.00 H new ATOM 3578 N SER A 243 -11.670 0.770 1.349 1.00 0.00 N ATOM 3579 CA SER A 243 -11.582 -0.610 0.804 1.00 0.00 C ATOM 3580 C SER A 243 -12.973 -1.074 0.370 1.00 0.00 C ATOM 3581 O SER A 243 -13.947 -0.886 1.071 1.00 0.00 O ATOM 3582 CB SER A 243 -11.067 -1.465 1.961 1.00 0.00 C ATOM 3583 OG SER A 243 -9.727 -1.093 2.258 1.00 0.00 O ATOM 0 H SER A 243 -12.597 1.049 1.670 1.00 0.00 H new ATOM 0 HA SER A 243 -10.928 -0.678 -0.065 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.698 -1.328 2.839 1.00 0.00 H new ATOM 0 HB3 SER A 243 -11.114 -2.521 1.697 1.00 0.00 H new ATOM 0 HG SER A 243 -9.436 -0.394 1.636 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.077 -1.671 -0.781 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.408 -2.138 -1.257 1.00 0.00 C ATOM 3591 C ALA A 244 -14.504 -3.659 -1.139 1.00 0.00 C ATOM 3592 O ALA A 244 -13.533 -4.332 -0.854 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.476 -1.708 -2.723 1.00 0.00 C ATOM 0 H ALA A 244 -12.299 -1.857 -1.414 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.228 -1.721 -0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.431 -2.017 -3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.383 -0.624 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.663 -2.177 -3.278 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.664 -4.208 -1.362 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.810 -5.686 -1.272 1.00 0.00 C ATOM 3601 C GLU A 245 -15.863 -6.282 -2.679 1.00 0.00 C ATOM 3602 O GLU A 245 -16.051 -5.579 -3.652 1.00 0.00 O ATOM 3603 CB GLU A 245 -17.132 -5.914 -0.537 1.00 0.00 C ATOM 3604 CG GLU A 245 -16.879 -6.750 0.720 1.00 0.00 C ATOM 3605 CD GLU A 245 -18.201 -7.338 1.217 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -19.143 -6.578 1.373 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -18.249 -8.538 1.433 1.00 0.00 O ATOM 0 H GLU A 245 -16.515 -3.699 -1.602 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.977 -6.159 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.580 -4.958 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.840 -6.424 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -16.172 -7.550 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -16.429 -6.131 1.497 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.688 -7.568 -2.800 1.00 0.00 N ATOM 3615 CA VAL A 246 -15.718 -8.192 -4.152 1.00 0.00 C ATOM 3616 C VAL A 246 -16.297 -9.607 -4.083 1.00 0.00 C ATOM 3617 O VAL A 246 -15.652 -10.531 -3.634 1.00 0.00 O ATOM 3618 CB VAL A 246 -14.258 -8.221 -4.587 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -13.993 -9.477 -5.420 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -13.957 -6.977 -5.425 1.00 0.00 C ATOM 0 H VAL A 246 -15.526 -8.212 -2.025 1.00 0.00 H new ATOM 0 HA VAL A 246 -16.347 -7.642 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 246 -13.616 -8.233 -3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -12.948 -9.495 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.209 -10.362 -4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -14.633 -9.470 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -12.913 -6.993 -5.739 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -14.600 -6.967 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -14.143 -6.083 -4.829 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.513 -9.783 -4.529 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.129 -11.139 -4.491 1.00 0.00 C ATOM 3632 C GLU A 247 -18.085 -11.776 -5.882 1.00 0.00 C ATOM 3633 O GLU A 247 -18.653 -11.266 -6.830 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.576 -10.904 -4.055 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.727 -11.263 -2.576 1.00 0.00 C ATOM 3636 CD GLU A 247 -21.155 -10.956 -2.119 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -22.034 -11.748 -2.414 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.344 -9.932 -1.482 1.00 0.00 O ATOM 0 H GLU A 247 -18.104 -9.047 -4.917 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.604 -11.814 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.851 -9.862 -4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.252 -11.510 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.504 -12.319 -2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -19.013 -10.696 -1.979 1.00 0.00 H new ATOM 3645 N THR A 248 -17.413 -12.888 -6.014 1.00 0.00 N ATOM 3646 CA THR A 248 -17.333 -13.556 -7.345 1.00 0.00 C ATOM 3647 C THR A 248 -18.446 -14.598 -7.479 1.00 0.00 C ATOM 3648 O THR A 248 -19.594 -14.336 -7.176 1.00 0.00 O ATOM 3649 CB THR A 248 -15.960 -14.230 -7.371 1.00 0.00 C ATOM 3650 OG1 THR A 248 -15.831 -14.992 -8.563 1.00 0.00 O ATOM 3651 CG2 THR A 248 -15.817 -15.148 -6.157 1.00 0.00 C ATOM 0 H THR A 248 -16.917 -13.362 -5.259 1.00 0.00 H new ATOM 0 HA THR A 248 -17.455 -12.852 -8.168 1.00 0.00 H new ATOM 0 HB THR A 248 -15.180 -13.469 -7.340 1.00 0.00 H new ATOM 0 HG1 THR A 248 -14.951 -15.423 -8.582 1.00 0.00 H new ATOM 0 HG21 THR A 248 -14.838 -15.628 -6.177 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.915 -14.561 -5.244 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.595 -15.911 -6.184 1.00 0.00 H new ATOM 3659 N ALA A 249 -18.118 -15.778 -7.928 1.00 0.00 N ATOM 3660 CA ALA A 249 -19.160 -16.835 -8.078 1.00 0.00 C ATOM 3661 C ALA A 249 -19.014 -17.881 -6.972 1.00 0.00 C ATOM 3662 O ALA A 249 -19.767 -18.832 -6.898 1.00 0.00 O ATOM 3663 CB ALA A 249 -18.896 -17.461 -9.448 1.00 0.00 C ATOM 0 H ALA A 249 -17.175 -16.057 -8.198 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.170 -16.433 -8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.624 -18.251 -9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -18.985 -16.697 -10.220 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -17.891 -17.882 -9.468 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.050 -17.712 -6.111 1.00 0.00 N ATOM 3670 CA ASN A 250 -17.853 -18.695 -5.006 1.00 0.00 C ATOM 3671 C ASN A 250 -16.663 -18.282 -4.136 1.00 0.00 C ATOM 3672 O ASN A 250 -15.899 -19.110 -3.680 1.00 0.00 O ATOM 3673 CB ASN A 250 -17.572 -20.025 -5.706 1.00 0.00 C ATOM 3674 CG ASN A 250 -17.800 -21.177 -4.726 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -18.727 -21.946 -4.880 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -16.987 -21.330 -3.717 1.00 0.00 N ATOM 0 H ASN A 250 -17.389 -16.935 -6.124 1.00 0.00 H new ATOM 0 HA ASN A 250 -18.719 -18.756 -4.347 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -18.224 -20.137 -6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -16.546 -20.045 -6.074 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -17.130 -22.095 -3.058 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -16.208 -20.684 -3.587 1.00 0.00 H new ATOM 3683 N GLY A 251 -16.498 -17.009 -3.903 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.357 -16.548 -3.063 1.00 0.00 C ATOM 3685 C GLY A 251 -15.461 -15.039 -2.836 1.00 0.00 C ATOM 3686 O GLY A 251 -15.467 -14.259 -3.768 1.00 0.00 O ATOM 0 H GLY A 251 -17.103 -16.269 -4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.363 -17.071 -2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.413 -16.788 -3.552 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.544 -14.621 -1.602 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.649 -13.167 -1.312 1.00 0.00 C ATOM 3692 C ILE A 252 -14.254 -12.544 -1.209 1.00 0.00 C ATOM 3693 O ILE A 252 -13.437 -12.954 -0.409 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.376 -13.083 0.031 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.772 -13.693 -0.107 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.501 -11.617 0.452 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -18.399 -13.854 1.279 1.00 0.00 C ATOM 0 H ILE A 252 -15.543 -15.227 -0.782 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.179 -12.627 -2.097 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.812 -13.632 0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.399 -13.055 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.710 -14.661 -0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -17.019 -11.556 1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.507 -11.180 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.066 -11.069 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -19.394 -14.289 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.775 -14.510 1.887 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -18.475 -12.879 1.759 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.976 -11.554 -2.013 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.636 -10.903 -1.962 1.00 0.00 C ATOM 3711 C HIS A 253 -12.768 -9.452 -1.495 1.00 0.00 C ATOM 3712 O HIS A 253 -13.832 -8.868 -1.545 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.115 -10.957 -3.398 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.567 -12.236 -4.046 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -12.767 -12.343 -5.412 1.00 0.00 N ATOM 3716 CD2 HIS A 253 -12.863 -13.471 -3.525 1.00 0.00 C ATOM 3717 CE1 HIS A 253 -13.167 -13.603 -5.666 1.00 0.00 C ATOM 3718 NE2 HIS A 253 -13.241 -14.332 -4.550 1.00 0.00 N ATOM 0 H HIS A 253 -14.620 -11.168 -2.704 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.963 -11.401 -1.264 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.484 -10.101 -3.963 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.027 -10.898 -3.404 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -12.635 -11.602 -6.100 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -12.810 -13.734 -2.479 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -13.400 -13.978 -6.652 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.694 -8.867 -1.041 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.757 -7.453 -0.571 1.00 0.00 C ATOM 3728 C HIS A 254 -10.676 -6.622 -1.265 1.00 0.00 C ATOM 3729 O HIS A 254 -9.554 -7.061 -1.428 1.00 0.00 O ATOM 3730 CB HIS A 254 -11.496 -7.523 0.933 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.016 -7.637 1.179 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -9.048 -8.423 0.603 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -9.364 -6.872 2.134 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -7.815 -8.150 1.187 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -8.062 -7.209 2.102 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.776 -9.306 -0.975 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.715 -6.984 -0.795 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.890 -6.633 1.423 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.014 -8.380 1.364 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -9.818 -6.139 2.785 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -6.863 -8.602 0.951 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -7.350 -6.796 2.704 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.999 -5.428 -1.679 1.00 0.00 N ATOM 3744 CA ILE A 255 -9.978 -4.582 -2.366 1.00 0.00 C ATOM 3745 C ILE A 255 -9.750 -3.279 -1.595 1.00 0.00 C ATOM 3746 O ILE A 255 -10.668 -2.524 -1.347 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.552 -4.278 -3.754 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -11.936 -4.914 -3.900 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.621 -4.844 -4.827 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.980 -4.024 -3.227 1.00 0.00 C ATOM 0 H ILE A 255 -11.920 -5.002 -1.573 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.017 -5.092 -2.427 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.639 -3.198 -3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.179 -5.044 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -11.942 -5.906 -3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.030 -4.628 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.637 -4.386 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.532 -5.923 -4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.966 -4.477 -3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.740 -3.917 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.980 -3.042 -3.700 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.528 -3.006 -1.229 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.236 -1.743 -0.492 1.00 0.00 C ATOM 3764 C GLY A 256 -8.021 -0.624 -1.508 1.00 0.00 C ATOM 3765 O GLY A 256 -7.193 -0.727 -2.392 1.00 0.00 O ATOM 0 H GLY A 256 -7.720 -3.602 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.062 -1.495 0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.349 -1.865 0.130 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.769 0.440 -1.408 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.611 1.549 -2.391 1.00 0.00 C ATOM 3771 C LEU A 257 -7.827 2.715 -1.789 1.00 0.00 C ATOM 3772 O LEU A 257 -7.838 2.937 -0.595 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.034 1.991 -2.714 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.893 0.764 -2.997 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.233 0.904 -2.273 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -11.128 0.658 -4.502 1.00 0.00 C ATOM 0 H LEU A 257 -9.480 0.590 -0.692 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.059 1.225 -3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.450 2.555 -1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.033 2.655 -3.578 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.387 -0.134 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.849 0.027 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.060 0.987 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.747 1.797 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.742 -0.217 -4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.640 1.554 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -10.170 0.562 -5.014 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.162 3.471 -2.618 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.391 4.640 -2.113 1.00 0.00 C ATOM 3790 C ALA A 258 -6.303 5.692 -3.219 1.00 0.00 C ATOM 3791 O ALA A 258 -5.628 5.500 -4.211 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.006 4.091 -1.773 1.00 0.00 C ATOM 0 H ALA A 258 -7.120 3.328 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 258 -6.852 5.112 -1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.378 4.897 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.099 3.315 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.552 3.669 -2.670 1.00 0.00 H new ATOM 3798 N ALA A 259 -6.988 6.794 -3.078 1.00 0.00 N ATOM 3799 CA ALA A 259 -6.937 7.823 -4.153 1.00 0.00 C ATOM 3800 C ALA A 259 -6.852 9.234 -3.574 1.00 0.00 C ATOM 3801 O ALA A 259 -7.114 9.463 -2.410 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.244 7.646 -4.926 1.00 0.00 C ATOM 0 H ALA A 259 -7.574 7.024 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.056 7.699 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.286 8.370 -5.740 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.291 6.637 -5.335 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.088 7.805 -4.255 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.488 10.177 -4.395 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.380 11.588 -3.927 1.00 0.00 C ATOM 3810 C LYS A 260 -7.403 12.462 -4.659 1.00 0.00 C ATOM 3811 O LYS A 260 -7.974 12.065 -5.658 1.00 0.00 O ATOM 3812 CB LYS A 260 -4.958 12.015 -4.288 1.00 0.00 C ATOM 3813 CG LYS A 260 -4.749 11.856 -5.794 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.096 13.119 -6.357 1.00 0.00 C ATOM 3815 CE LYS A 260 -5.158 13.980 -7.046 1.00 0.00 C ATOM 3816 NZ LYS A 260 -4.406 14.792 -8.043 1.00 0.00 N ATOM 0 H LYS A 260 -6.259 10.031 -5.378 1.00 0.00 H new ATOM 0 HA LYS A 260 -6.578 11.688 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -4.792 13.051 -3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.235 11.409 -3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.120 10.989 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.705 11.678 -6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.620 13.683 -5.555 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.313 12.851 -7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -5.915 13.362 -7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -5.677 14.616 -6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -5.010 14.973 -8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -4.127 15.697 -7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -3.555 14.274 -8.342 1.00 0.00 H new ATOM 3830 N GLN A 261 -7.640 13.649 -4.170 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.624 14.549 -4.836 1.00 0.00 C ATOM 3832 C GLN A 261 -8.674 14.259 -6.339 1.00 0.00 C ATOM 3833 O GLN A 261 -9.769 14.191 -6.873 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.103 15.964 -4.580 1.00 0.00 C ATOM 3835 CG GLN A 261 -6.638 16.055 -5.011 1.00 0.00 C ATOM 3836 CD GLN A 261 -5.977 17.250 -4.322 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -6.383 18.379 -4.514 1.00 0.00 O ATOM 3838 NE2 GLN A 261 -4.966 17.048 -3.522 1.00 0.00 N ATOM 3839 OXT GLN A 261 -7.617 14.109 -6.928 1.00 0.00 O ATOM 0 H GLN A 261 -7.194 14.034 -3.337 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.635 14.411 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.701 16.689 -5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.198 16.212 -3.523 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.113 15.136 -4.751 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.572 16.164 -6.094 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.625 16.100 -3.361 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.517 17.838 -3.058 1.00 0.00 H new