USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1669 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 252 SER OG : rot -71:sc= 0.822 USER MOD Set 1.2: A 288 SER OG : rot -19:sc= -7.35! USER MOD Set 2.1: A 216 SER OG : rot 11:sc= 0.497 USER MOD Set 2.2: A 229 GLN :FLIP amide:sc= 0 F(o=-0.11,f=0.5) USER MOD Set 3.1: A 124 MET CE :methyl -117:sc= -0.387 (180deg=-1.88) USER MOD Set 3.2: A 161 SER OG : rot -90:sc= 0.131 USER MOD Set 3.3: A 184 SER OG : rot 152:sc= -0.41! USER MOD Set 4.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 176 THR OG1 : rot -133:sc= -0.707 USER MOD Single : A 111 SER OG : rot -23:sc= 0.239 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 162:sc= 0 (180deg=-0.3) USER MOD Single : A 116 ASN : amide:sc= -0.962 K(o=-0.96,f=-2.4) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 93:sc= 0.87 USER MOD Single : A 129 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.13) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 92:sc= -3.32! USER MOD Single : A 139 ASN : amide:sc= -9.91! C(o=-9.9!,f=-19!) USER MOD Single : A 140 ASN : amide:sc= -0.707 K(o=-0.71,f=-3.5!) USER MOD Single : A 143 LYS NZ :NH3+ 152:sc= -0.241 (180deg=-1.76!) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 146 TYR OH : rot -130:sc= -4.29! USER MOD Single : A 148 GLN :FLIP amide:sc= -0.212 F(o=-3.3!,f=-0.21) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 63:sc= 0.124 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.953 K(o=-0.95,f=-2.5) USER MOD Single : A 163 CYS SG : rot 79:sc= -1.65! USER MOD Single : A 168 CYS SG : rot 95:sc= -6.75! USER MOD Single : A 170 GLN : amide:sc= -5.06! C(o=-5.1!,f=-5.5!) USER MOD Single : A 178 LYS NZ :NH3+ -149:sc= -0.254 (180deg=-1.18!) USER MOD Single : A 181 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot -96:sc= -3.04! USER MOD Single : A 196 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.433) USER MOD Single : A 200 LYS NZ :NH3+ -141:sc= -0.0178 (180deg=-0.571) USER MOD Single : A 204 THR OG1 : rot 154:sc= -1.77! USER MOD Single : A 205 SER OG : rot -60:sc= 0.012 USER MOD Single : A 210 THR OG1 : rot -60:sc= 0.969 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -100:sc= -0.903 USER MOD Single : A 220 SER OG : rot 70:sc= 1.08 USER MOD Single : A 221 ASN : amide:sc= -3.82! C(o=-3.8!,f=-4.2!) USER MOD Single : A 223 CYS SG : rot 77:sc= -0.787 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 94:sc= 1.2 USER MOD Single : A 234 HIS :FLIP no HD1:sc= -28.3! C(o=-30!,f=-28!) USER MOD Single : A 238 LYS NZ :NH3+ -154:sc= 0.0689 (180deg=-0.0863) USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 91:sc= -5.02! USER MOD Single : A 260 MET CE :methyl 142:sc= -12.1! (180deg=-14!) USER MOD Single : A 262 SER OG : rot -70:sc= -1.59 USER MOD Single : A 263 GLN : amide:sc= -13.6! C(o=-14!,f=-26!) USER MOD Single : A 265 SER OG : rot -2:sc= -2.09! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot -140:sc= -0.972 USER MOD Single : A 271 GLN : amide:sc= -5.18! C(o=-5.2!,f=-6.5!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 110:sc= -5.88! USER MOD Single : A 287 GLN : amide:sc= -0.918 K(o=-0.92,f=-4.7!) USER MOD Single : A 289 TYR OH : rot 180:sc= -4.27! USER MOD Single : A 293 TYR OH : rot 30:sc= -0.886 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 180:sc= -0.973 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -4.01! C(o=-4!,f=-7.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 23.215 6.905 -30.879 1.00 0.00 N ATOM 2 CA SER A 111 21.851 7.502 -30.926 1.00 0.00 C ATOM 3 C SER A 111 20.897 6.538 -31.633 1.00 0.00 C ATOM 4 O SER A 111 20.205 6.904 -32.562 1.00 0.00 O ATOM 5 CB SER A 111 21.899 8.825 -31.693 1.00 0.00 C ATOM 6 OG SER A 111 22.534 8.617 -32.948 1.00 0.00 O ATOM 0 HA SER A 111 21.499 7.683 -29.911 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.890 9.209 -31.842 1.00 0.00 H new ATOM 0 HB3 SER A 111 22.443 9.573 -31.117 1.00 0.00 H new ATOM 0 HG SER A 111 23.101 7.819 -32.899 1.00 0.00 H new ATOM 14 N ARG A 112 20.854 5.307 -31.200 1.00 0.00 N ATOM 15 CA ARG A 112 19.944 4.321 -31.849 1.00 0.00 C ATOM 16 C ARG A 112 18.979 3.755 -30.806 1.00 0.00 C ATOM 17 O ARG A 112 17.775 3.832 -30.953 1.00 0.00 O ATOM 18 CB ARG A 112 20.771 3.181 -32.449 1.00 0.00 C ATOM 19 CG ARG A 112 19.854 2.247 -33.241 1.00 0.00 C ATOM 20 CD ARG A 112 20.504 1.912 -34.585 1.00 0.00 C ATOM 21 NE ARG A 112 20.448 3.104 -35.475 1.00 0.00 N ATOM 22 CZ ARG A 112 21.517 3.828 -35.667 1.00 0.00 C ATOM 23 NH1 ARG A 112 22.586 3.288 -36.185 1.00 0.00 N ATOM 24 NH2 ARG A 112 21.517 5.091 -35.340 1.00 0.00 N ATOM 0 H ARG A 112 21.409 4.942 -30.426 1.00 0.00 H new ATOM 0 HA ARG A 112 19.378 4.815 -32.639 1.00 0.00 H new ATOM 0 HB2 ARG A 112 21.547 3.584 -33.100 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.275 2.627 -31.657 1.00 0.00 H new ATOM 0 HG2 ARG A 112 19.672 1.333 -32.675 1.00 0.00 H new ATOM 0 HG3 ARG A 112 18.886 2.721 -33.401 1.00 0.00 H new ATOM 0 HD2 ARG A 112 21.539 1.606 -34.434 1.00 0.00 H new ATOM 0 HD3 ARG A 112 19.988 1.072 -35.051 1.00 0.00 H new ATOM 0 HE ARG A 112 19.573 3.355 -35.935 1.00 0.00 H new ATOM 0 HH11 ARG A 112 22.586 2.300 -36.440 1.00 0.00 H new ATOM 0 HH12 ARG A 112 23.421 3.854 -36.335 1.00 0.00 H new ATOM 0 HH21 ARG A 112 20.682 5.513 -34.934 1.00 0.00 H new ATOM 0 HH22 ARG A 112 22.352 5.657 -35.490 1.00 0.00 H new ATOM 38 N ALA A 113 19.496 3.187 -29.750 1.00 0.00 N ATOM 39 CA ALA A 113 18.607 2.619 -28.698 1.00 0.00 C ATOM 40 C ALA A 113 17.975 3.755 -27.895 1.00 0.00 C ATOM 41 O ALA A 113 16.908 3.613 -27.332 1.00 0.00 O ATOM 42 CB ALA A 113 19.428 1.728 -27.765 1.00 0.00 C ATOM 0 H ALA A 113 20.496 3.092 -29.571 1.00 0.00 H new ATOM 0 HA ALA A 113 17.821 2.027 -29.167 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.779 1.312 -26.995 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.877 0.917 -28.338 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.214 2.319 -27.296 1.00 0.00 H new ATOM 48 N MET A 114 18.627 4.885 -27.833 1.00 0.00 N ATOM 49 CA MET A 114 18.062 6.031 -27.065 1.00 0.00 C ATOM 50 C MET A 114 16.831 6.572 -27.789 1.00 0.00 C ATOM 51 O MET A 114 15.745 6.615 -27.247 1.00 0.00 O ATOM 52 CB MET A 114 19.114 7.135 -26.949 1.00 0.00 C ATOM 53 CG MET A 114 18.640 8.189 -25.948 1.00 0.00 C ATOM 54 SD MET A 114 20.019 9.280 -25.520 1.00 0.00 S ATOM 55 CE MET A 114 19.408 10.759 -26.364 1.00 0.00 C ATOM 0 H MET A 114 19.526 5.064 -28.281 1.00 0.00 H new ATOM 0 HA MET A 114 17.777 5.695 -26.068 1.00 0.00 H new ATOM 0 HB2 MET A 114 20.065 6.713 -26.625 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.284 7.594 -27.923 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.822 8.770 -26.375 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.253 7.706 -25.051 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.118 11.575 -26.228 1.00 0.00 H new ATOM 0 HE2 MET A 114 19.294 10.550 -27.428 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.443 11.044 -25.945 1.00 0.00 H new ATOM 65 N MET A 115 16.995 6.988 -29.012 1.00 0.00 N ATOM 66 CA MET A 115 15.837 7.529 -29.779 1.00 0.00 C ATOM 67 C MET A 115 14.784 6.432 -29.950 1.00 0.00 C ATOM 68 O MET A 115 13.613 6.705 -30.127 1.00 0.00 O ATOM 69 CB MET A 115 16.312 8.000 -31.155 1.00 0.00 C ATOM 70 CG MET A 115 17.343 7.012 -31.705 1.00 0.00 C ATOM 71 SD MET A 115 17.001 6.694 -33.454 1.00 0.00 S ATOM 72 CE MET A 115 17.315 8.372 -34.055 1.00 0.00 C ATOM 0 H MET A 115 17.882 6.977 -29.516 1.00 0.00 H new ATOM 0 HA MET A 115 15.402 8.370 -29.238 1.00 0.00 H new ATOM 0 HB2 MET A 115 15.465 8.076 -31.837 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.751 8.995 -31.079 1.00 0.00 H new ATOM 0 HG2 MET A 115 18.348 7.416 -31.588 1.00 0.00 H new ATOM 0 HG3 MET A 115 17.306 6.080 -31.141 1.00 0.00 H new ATOM 0 HE1 MET A 115 17.476 8.348 -35.133 1.00 0.00 H new ATOM 0 HE2 MET A 115 16.457 9.006 -33.830 1.00 0.00 H new ATOM 0 HE3 MET A 115 18.201 8.774 -33.565 1.00 0.00 H new ATOM 82 N ASN A 116 15.191 5.193 -29.899 1.00 0.00 N ATOM 83 CA ASN A 116 14.214 4.081 -30.060 1.00 0.00 C ATOM 84 C ASN A 116 13.381 3.943 -28.783 1.00 0.00 C ATOM 85 O ASN A 116 12.273 3.445 -28.805 1.00 0.00 O ATOM 86 CB ASN A 116 14.966 2.774 -30.321 1.00 0.00 C ATOM 87 CG ASN A 116 15.356 2.696 -31.798 1.00 0.00 C ATOM 88 OD1 ASN A 116 15.411 3.701 -32.479 1.00 0.00 O ATOM 89 ND2 ASN A 116 15.630 1.534 -32.328 1.00 0.00 N ATOM 0 H ASN A 116 16.158 4.904 -29.753 1.00 0.00 H new ATOM 0 HA ASN A 116 13.556 4.296 -30.902 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.857 2.724 -29.695 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.340 1.922 -30.054 1.00 0.00 H new ATOM 0 HD21 ASN A 116 15.890 1.471 -33.312 1.00 0.00 H new ATOM 0 HD22 ASN A 116 15.584 0.690 -31.757 1.00 0.00 H new ATOM 96 N ALA A 117 13.903 4.385 -27.671 1.00 0.00 N ATOM 97 CA ALA A 117 13.138 4.280 -26.400 1.00 0.00 C ATOM 98 C ALA A 117 12.176 5.463 -26.294 1.00 0.00 C ATOM 99 O ALA A 117 11.182 5.408 -25.597 1.00 0.00 O ATOM 100 CB ALA A 117 14.108 4.302 -25.216 1.00 0.00 C ATOM 0 H ALA A 117 14.825 4.813 -27.590 1.00 0.00 H new ATOM 0 HA ALA A 117 12.575 3.347 -26.387 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.547 4.225 -24.285 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.797 3.461 -25.295 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.671 5.235 -25.224 1.00 0.00 H new ATOM 106 N PHE A 118 12.462 6.532 -26.985 1.00 0.00 N ATOM 107 CA PHE A 118 11.565 7.717 -26.927 1.00 0.00 C ATOM 108 C PHE A 118 10.338 7.468 -27.806 1.00 0.00 C ATOM 109 O PHE A 118 9.252 7.935 -27.521 1.00 0.00 O ATOM 110 CB PHE A 118 12.314 8.952 -27.432 1.00 0.00 C ATOM 111 CG PHE A 118 13.007 9.628 -26.273 1.00 0.00 C ATOM 112 CD1 PHE A 118 14.171 9.070 -25.730 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.487 10.815 -25.743 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.812 9.697 -24.655 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.128 11.442 -24.668 1.00 0.00 C ATOM 116 CZ PHE A 118 14.292 10.882 -24.125 1.00 0.00 C ATOM 0 H PHE A 118 13.279 6.635 -27.587 1.00 0.00 H new ATOM 0 HA PHE A 118 11.248 7.883 -25.897 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.044 8.664 -28.188 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.618 9.644 -27.907 1.00 0.00 H new ATOM 0 HD1 PHE A 118 14.574 8.156 -26.141 1.00 0.00 H new ATOM 0 HD2 PHE A 118 11.591 11.247 -26.164 1.00 0.00 H new ATOM 0 HE1 PHE A 118 15.708 9.265 -24.235 1.00 0.00 H new ATOM 0 HE2 PHE A 118 12.726 12.356 -24.258 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.788 11.366 -23.297 1.00 0.00 H new ATOM 126 N LYS A 119 10.501 6.735 -28.872 1.00 0.00 N ATOM 127 CA LYS A 119 9.343 6.454 -29.767 1.00 0.00 C ATOM 128 C LYS A 119 8.466 5.375 -29.132 1.00 0.00 C ATOM 129 O LYS A 119 7.305 5.231 -29.462 1.00 0.00 O ATOM 130 CB LYS A 119 9.851 5.969 -31.126 1.00 0.00 C ATOM 131 CG LYS A 119 10.453 7.146 -31.897 1.00 0.00 C ATOM 132 CD LYS A 119 9.332 8.072 -32.373 1.00 0.00 C ATOM 133 CE LYS A 119 9.532 9.465 -31.776 1.00 0.00 C ATOM 134 NZ LYS A 119 10.083 10.378 -32.817 1.00 0.00 N ATOM 0 H LYS A 119 11.386 6.318 -29.162 1.00 0.00 H new ATOM 0 HA LYS A 119 8.759 7.364 -29.906 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.600 5.189 -30.989 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.033 5.528 -31.695 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.147 7.695 -31.260 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.025 6.781 -32.750 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.330 8.128 -33.462 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.364 7.672 -32.073 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.584 9.852 -31.403 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.212 9.414 -30.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.219 11.326 -32.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.996 10.011 -33.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.419 10.436 -33.615 1.00 0.00 H new ATOM 148 N GLU A 120 9.008 4.624 -28.215 1.00 0.00 N ATOM 149 CA GLU A 120 8.202 3.564 -27.551 1.00 0.00 C ATOM 150 C GLU A 120 7.515 4.170 -26.329 1.00 0.00 C ATOM 151 O GLU A 120 6.547 3.645 -25.817 1.00 0.00 O ATOM 152 CB GLU A 120 9.118 2.420 -27.111 1.00 0.00 C ATOM 153 CG GLU A 120 8.398 1.085 -27.308 1.00 0.00 C ATOM 154 CD GLU A 120 8.581 0.613 -28.752 1.00 0.00 C ATOM 155 OE1 GLU A 120 8.382 1.418 -29.647 1.00 0.00 O ATOM 156 OE2 GLU A 120 8.916 -0.545 -28.939 1.00 0.00 O ATOM 0 H GLU A 120 9.974 4.699 -27.897 1.00 0.00 H new ATOM 0 HA GLU A 120 7.456 3.174 -28.244 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.041 2.436 -27.690 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.396 2.544 -26.064 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.795 0.341 -26.618 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.337 1.195 -27.082 1.00 0.00 H new ATOM 163 N ILE A 121 8.014 5.282 -25.864 1.00 0.00 N ATOM 164 CA ILE A 121 7.402 5.943 -24.682 1.00 0.00 C ATOM 165 C ILE A 121 6.137 6.683 -25.120 1.00 0.00 C ATOM 166 O ILE A 121 5.191 6.817 -24.368 1.00 0.00 O ATOM 167 CB ILE A 121 8.402 6.936 -24.086 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.494 6.170 -23.335 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.685 7.876 -23.118 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.753 7.033 -23.243 1.00 0.00 C ATOM 0 H ILE A 121 8.824 5.762 -26.256 1.00 0.00 H new ATOM 0 HA ILE A 121 7.143 5.197 -23.931 1.00 0.00 H new ATOM 0 HB ILE A 121 8.850 7.520 -24.890 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.147 5.907 -22.336 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.718 5.236 -23.850 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.402 8.581 -22.697 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.908 8.424 -23.651 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.233 7.295 -22.314 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.530 6.487 -22.708 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.104 7.273 -24.247 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.524 7.955 -22.708 1.00 0.00 H new ATOM 182 N THR A 122 6.110 7.164 -26.334 1.00 0.00 N ATOM 183 CA THR A 122 4.905 7.892 -26.820 1.00 0.00 C ATOM 184 C THR A 122 3.922 6.893 -27.434 1.00 0.00 C ATOM 185 O THR A 122 2.743 7.160 -27.554 1.00 0.00 O ATOM 186 CB THR A 122 5.319 8.917 -27.878 1.00 0.00 C ATOM 187 OG1 THR A 122 4.191 9.699 -28.245 1.00 0.00 O ATOM 188 CG2 THR A 122 5.864 8.192 -29.109 1.00 0.00 C ATOM 0 H THR A 122 6.870 7.084 -27.009 1.00 0.00 H new ATOM 0 HA THR A 122 4.429 8.406 -25.985 1.00 0.00 H new ATOM 0 HB THR A 122 6.094 9.567 -27.471 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.455 10.357 -28.922 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.158 8.924 -29.861 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.730 7.594 -28.825 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.092 7.540 -29.519 1.00 0.00 H new ATOM 196 N THR A 123 4.399 5.742 -27.824 1.00 0.00 N ATOM 197 CA THR A 123 3.492 4.727 -28.428 1.00 0.00 C ATOM 198 C THR A 123 2.752 3.981 -27.316 1.00 0.00 C ATOM 199 O THR A 123 1.686 3.435 -27.524 1.00 0.00 O ATOM 200 CB THR A 123 4.317 3.731 -29.249 1.00 0.00 C ATOM 201 OG1 THR A 123 4.783 4.368 -30.430 1.00 0.00 O ATOM 202 CG2 THR A 123 3.446 2.531 -29.624 1.00 0.00 C ATOM 0 H THR A 123 5.377 5.462 -27.750 1.00 0.00 H new ATOM 0 HA THR A 123 2.770 5.223 -29.077 1.00 0.00 H new ATOM 0 HB THR A 123 5.167 3.389 -28.659 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.676 4.740 -30.271 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.034 1.823 -30.208 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.088 2.044 -28.717 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.595 2.870 -30.214 1.00 0.00 H new ATOM 210 N MET A 124 3.308 3.954 -26.136 1.00 0.00 N ATOM 211 CA MET A 124 2.635 3.244 -25.012 1.00 0.00 C ATOM 212 C MET A 124 1.474 4.096 -24.493 1.00 0.00 C ATOM 213 O MET A 124 0.415 3.592 -24.176 1.00 0.00 O ATOM 214 CB MET A 124 3.640 3.009 -23.882 1.00 0.00 C ATOM 215 CG MET A 124 4.750 2.076 -24.371 1.00 0.00 C ATOM 216 SD MET A 124 6.248 2.360 -23.395 1.00 0.00 S ATOM 217 CE MET A 124 7.163 0.904 -23.957 1.00 0.00 C ATOM 0 H MET A 124 4.199 4.393 -25.902 1.00 0.00 H new ATOM 0 HA MET A 124 2.254 2.286 -25.364 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.066 3.958 -23.556 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.137 2.572 -23.019 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.434 1.037 -24.278 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.952 2.255 -25.427 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.351 0.243 -23.111 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.577 0.374 -24.708 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.113 1.216 -24.391 1.00 0.00 H new ATOM 227 N ALA A 125 1.665 5.384 -24.405 1.00 0.00 N ATOM 228 CA ALA A 125 0.571 6.266 -23.908 1.00 0.00 C ATOM 229 C ALA A 125 -0.481 6.441 -25.004 1.00 0.00 C ATOM 230 O ALA A 125 -1.626 6.740 -24.736 1.00 0.00 O ATOM 231 CB ALA A 125 1.150 7.632 -23.532 1.00 0.00 C ATOM 0 H ALA A 125 2.530 5.863 -24.655 1.00 0.00 H new ATOM 0 HA ALA A 125 0.108 5.813 -23.031 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.351 8.278 -23.168 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.900 7.507 -22.751 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.612 8.085 -24.409 1.00 0.00 H new ATOM 237 N ASP A 126 -0.100 6.256 -26.239 1.00 0.00 N ATOM 238 CA ASP A 126 -1.079 6.412 -27.351 1.00 0.00 C ATOM 239 C ASP A 126 -1.925 5.143 -27.467 1.00 0.00 C ATOM 240 O ASP A 126 -3.039 5.169 -27.951 1.00 0.00 O ATOM 241 CB ASP A 126 -0.328 6.646 -28.663 1.00 0.00 C ATOM 242 CG ASP A 126 -1.332 6.883 -29.793 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.068 7.852 -29.709 1.00 0.00 O ATOM 244 OD2 ASP A 126 -1.349 6.092 -30.720 1.00 0.00 O ATOM 0 H ASP A 126 0.846 6.004 -26.525 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.728 7.264 -27.147 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.335 7.505 -28.566 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.298 5.784 -28.894 1.00 0.00 H new ATOM 249 N ARG A 127 -1.404 4.029 -27.026 1.00 0.00 N ATOM 250 CA ARG A 127 -2.180 2.760 -27.111 1.00 0.00 C ATOM 251 C ARG A 127 -2.954 2.547 -25.809 1.00 0.00 C ATOM 252 O ARG A 127 -3.818 1.698 -25.721 1.00 0.00 O ATOM 253 CB ARG A 127 -1.219 1.589 -27.331 1.00 0.00 C ATOM 254 CG ARG A 127 -1.616 0.834 -28.601 1.00 0.00 C ATOM 255 CD ARG A 127 -0.428 0.008 -29.097 1.00 0.00 C ATOM 256 NE ARG A 127 0.187 0.680 -30.276 1.00 0.00 N ATOM 257 CZ ARG A 127 -0.491 0.801 -31.385 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.899 -0.263 -32.020 1.00 0.00 N ATOM 259 NH2 ARG A 127 -0.762 1.987 -31.858 1.00 0.00 N ATOM 0 H ARG A 127 -0.476 3.944 -26.611 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.880 2.817 -27.944 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.196 1.956 -27.418 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.245 0.917 -26.473 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.466 0.182 -28.399 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.930 1.538 -29.372 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.310 -0.102 -28.302 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.757 -0.995 -29.367 1.00 0.00 H new ATOM 0 HE ARG A 127 1.137 1.045 -30.217 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.688 -1.190 -31.650 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.429 -0.168 -32.886 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.444 2.819 -31.361 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.292 2.082 -32.725 1.00 0.00 H new ATOM 273 N ILE A 128 -2.651 3.311 -24.796 1.00 0.00 N ATOM 274 CA ILE A 128 -3.369 3.153 -23.500 1.00 0.00 C ATOM 275 C ILE A 128 -4.410 4.265 -23.351 1.00 0.00 C ATOM 276 O ILE A 128 -5.066 4.381 -22.335 1.00 0.00 O ATOM 277 CB ILE A 128 -2.365 3.233 -22.349 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.495 1.974 -22.343 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.117 3.340 -21.021 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.330 0.779 -21.878 1.00 0.00 C ATOM 0 H ILE A 128 -1.936 4.039 -24.810 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.870 2.185 -23.478 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.733 4.111 -22.479 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.099 1.788 -23.341 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.640 2.113 -21.682 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.401 3.397 -20.201 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.736 4.237 -21.025 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.750 2.462 -20.890 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.711 -0.118 -21.874 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.704 0.966 -20.872 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.171 0.636 -22.557 1.00 0.00 H new ATOM 292 N ASN A 129 -4.567 5.085 -24.354 1.00 0.00 N ATOM 293 CA ASN A 129 -5.567 6.187 -24.265 1.00 0.00 C ATOM 294 C ASN A 129 -5.171 7.143 -23.138 1.00 0.00 C ATOM 295 O ASN A 129 -5.912 7.351 -22.198 1.00 0.00 O ATOM 296 CB ASN A 129 -6.949 5.600 -23.974 1.00 0.00 C ATOM 297 CG ASN A 129 -7.208 4.416 -24.907 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.063 4.530 -26.107 1.00 0.00 O ATOM 299 ND2 ASN A 129 -7.589 3.274 -24.402 1.00 0.00 N ATOM 0 H ASN A 129 -4.047 5.040 -25.230 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.595 6.730 -25.210 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.007 5.277 -22.935 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.716 6.362 -24.114 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.765 2.478 -25.016 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.711 3.177 -23.394 1.00 0.00 H new ATOM 306 N LEU A 130 -4.006 7.725 -23.223 1.00 0.00 N ATOM 307 CA LEU A 130 -3.563 8.667 -22.156 1.00 0.00 C ATOM 308 C LEU A 130 -3.214 10.021 -22.782 1.00 0.00 C ATOM 309 O LEU A 130 -2.968 10.108 -23.968 1.00 0.00 O ATOM 310 CB LEU A 130 -2.329 8.097 -21.453 1.00 0.00 C ATOM 311 CG LEU A 130 -2.728 7.556 -20.080 1.00 0.00 C ATOM 312 CD1 LEU A 130 -3.944 6.640 -20.224 1.00 0.00 C ATOM 313 CD2 LEU A 130 -1.560 6.763 -19.487 1.00 0.00 C ATOM 0 H LEU A 130 -3.342 7.589 -23.985 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.366 8.798 -21.431 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.889 7.302 -22.055 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.570 8.871 -21.344 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.977 8.387 -19.421 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.227 6.255 -19.244 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.776 7.203 -20.647 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.697 5.808 -20.883 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.843 6.376 -18.508 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.312 5.932 -20.147 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.693 7.415 -19.383 1.00 0.00 H new ATOM 325 N PRO A 131 -3.206 11.038 -21.960 1.00 0.00 N ATOM 326 CA PRO A 131 -2.891 12.409 -22.396 1.00 0.00 C ATOM 327 C PRO A 131 -1.379 12.581 -22.569 1.00 0.00 C ATOM 328 O PRO A 131 -0.607 11.684 -22.295 1.00 0.00 O ATOM 329 CB PRO A 131 -3.413 13.279 -21.249 1.00 0.00 C ATOM 330 CG PRO A 131 -3.473 12.366 -20.001 1.00 0.00 C ATOM 331 CD PRO A 131 -3.508 10.916 -20.518 1.00 0.00 C ATOM 0 HA PRO A 131 -3.337 12.667 -23.357 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.754 14.130 -21.076 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.399 13.681 -21.484 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.606 12.528 -19.360 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.357 12.585 -19.403 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.773 10.294 -20.008 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.483 10.458 -20.353 1.00 0.00 H new ATOM 339 N ARG A 132 -0.951 13.728 -23.021 1.00 0.00 N ATOM 340 CA ARG A 132 0.510 13.956 -23.210 1.00 0.00 C ATOM 341 C ARG A 132 1.188 14.081 -21.845 1.00 0.00 C ATOM 342 O ARG A 132 2.392 13.966 -21.725 1.00 0.00 O ATOM 343 CB ARG A 132 0.726 15.244 -24.007 1.00 0.00 C ATOM 344 CG ARG A 132 2.197 15.352 -24.416 1.00 0.00 C ATOM 345 CD ARG A 132 2.306 16.123 -25.732 1.00 0.00 C ATOM 346 NE ARG A 132 2.912 15.246 -26.772 1.00 0.00 N ATOM 347 CZ ARG A 132 4.138 15.453 -27.168 1.00 0.00 C ATOM 348 NH1 ARG A 132 4.537 16.663 -27.448 1.00 0.00 N ATOM 349 NH2 ARG A 132 4.965 14.450 -27.284 1.00 0.00 N ATOM 0 H ARG A 132 -1.549 14.517 -23.267 1.00 0.00 H new ATOM 0 HA ARG A 132 0.941 13.115 -23.754 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.090 15.247 -24.892 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.440 16.108 -23.407 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.766 15.860 -23.637 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.628 14.357 -24.528 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.319 16.457 -26.053 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.916 17.016 -25.593 1.00 0.00 H new ATOM 0 HE ARG A 132 2.368 14.483 -27.175 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.891 17.447 -27.357 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.495 16.825 -27.758 1.00 0.00 H new ATOM 0 HH21 ARG A 132 4.653 13.504 -27.065 1.00 0.00 H new ATOM 0 HH22 ARG A 132 5.923 14.612 -27.594 1.00 0.00 H new ATOM 363 N ASN A 133 0.426 14.318 -20.812 1.00 0.00 N ATOM 364 CA ASN A 133 1.028 14.450 -19.455 1.00 0.00 C ATOM 365 C ASN A 133 1.733 13.145 -19.080 1.00 0.00 C ATOM 366 O ASN A 133 2.805 13.149 -18.510 1.00 0.00 O ATOM 367 CB ASN A 133 -0.073 14.747 -18.435 1.00 0.00 C ATOM 368 CG ASN A 133 0.559 15.202 -17.118 1.00 0.00 C ATOM 369 OD1 ASN A 133 0.935 16.348 -16.976 1.00 0.00 O ATOM 370 ND2 ASN A 133 0.693 14.346 -16.143 1.00 0.00 N ATOM 0 H ASN A 133 -0.588 14.426 -20.849 1.00 0.00 H new ATOM 0 HA ASN A 133 1.751 15.266 -19.456 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.738 15.521 -18.818 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.680 13.857 -18.271 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.114 14.639 -15.261 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.377 13.384 -16.262 1.00 0.00 H new ATOM 377 N ILE A 134 1.138 12.027 -19.396 1.00 0.00 N ATOM 378 CA ILE A 134 1.774 10.723 -19.057 1.00 0.00 C ATOM 379 C ILE A 134 2.972 10.485 -19.979 1.00 0.00 C ATOM 380 O ILE A 134 3.902 9.783 -19.635 1.00 0.00 O ATOM 381 CB ILE A 134 0.757 9.596 -19.240 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.436 9.831 -18.312 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.412 8.256 -18.900 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.019 9.713 -16.856 1.00 0.00 C ATOM 0 H ILE A 134 0.239 11.961 -19.874 1.00 0.00 H new ATOM 0 HA ILE A 134 2.111 10.742 -18.021 1.00 0.00 H new ATOM 0 HB ILE A 134 0.415 9.580 -20.275 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.862 10.818 -18.492 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.220 9.103 -18.519 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.687 7.453 -19.031 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.262 8.088 -19.561 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.755 8.271 -17.865 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.831 9.880 -16.194 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.424 8.716 -16.681 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.788 10.458 -16.654 1.00 0.00 H new ATOM 396 N VAL A 135 2.956 11.063 -21.148 1.00 0.00 N ATOM 397 CA VAL A 135 4.093 10.869 -22.091 1.00 0.00 C ATOM 398 C VAL A 135 5.272 11.741 -21.656 1.00 0.00 C ATOM 399 O VAL A 135 6.407 11.491 -22.010 1.00 0.00 O ATOM 400 CB VAL A 135 3.658 11.266 -23.502 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.878 11.285 -24.426 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.641 10.251 -24.026 1.00 0.00 C ATOM 0 H VAL A 135 2.205 11.661 -21.491 1.00 0.00 H new ATOM 0 HA VAL A 135 4.395 9.822 -22.085 1.00 0.00 H new ATOM 0 HB VAL A 135 3.205 12.257 -23.476 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.568 11.568 -25.432 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.605 12.007 -24.054 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.331 10.294 -24.451 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.330 10.533 -25.032 1.00 0.00 H new ATOM 0 HG22 VAL A 135 3.095 9.261 -24.051 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.771 10.235 -23.369 1.00 0.00 H new ATOM 412 N ASP A 136 5.013 12.766 -20.890 1.00 0.00 N ATOM 413 CA ASP A 136 6.121 13.653 -20.433 1.00 0.00 C ATOM 414 C ASP A 136 6.811 13.026 -19.223 1.00 0.00 C ATOM 415 O ASP A 136 8.019 13.067 -19.092 1.00 0.00 O ATOM 416 CB ASP A 136 5.553 15.021 -20.045 1.00 0.00 C ATOM 417 CG ASP A 136 6.688 16.043 -19.974 1.00 0.00 C ATOM 418 OD1 ASP A 136 7.584 15.963 -20.798 1.00 0.00 O ATOM 419 OD2 ASP A 136 6.643 16.889 -19.097 1.00 0.00 O ATOM 0 H ASP A 136 4.083 13.027 -20.561 1.00 0.00 H new ATOM 0 HA ASP A 136 6.844 13.775 -21.240 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.809 15.338 -20.776 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.047 14.957 -19.082 1.00 0.00 H new ATOM 424 N ARG A 137 6.055 12.444 -18.337 1.00 0.00 N ATOM 425 CA ARG A 137 6.666 11.813 -17.134 1.00 0.00 C ATOM 426 C ARG A 137 7.359 10.512 -17.539 1.00 0.00 C ATOM 427 O ARG A 137 8.464 10.229 -17.125 1.00 0.00 O ATOM 428 CB ARG A 137 5.576 11.514 -16.104 1.00 0.00 C ATOM 429 CG ARG A 137 5.691 12.498 -14.937 1.00 0.00 C ATOM 430 CD ARG A 137 4.460 12.371 -14.039 1.00 0.00 C ATOM 431 NE ARG A 137 4.782 12.889 -12.679 1.00 0.00 N ATOM 432 CZ ARG A 137 3.821 13.241 -11.871 1.00 0.00 C ATOM 433 NH1 ARG A 137 3.242 12.348 -11.116 1.00 0.00 N ATOM 434 NH2 ARG A 137 3.439 14.488 -11.817 1.00 0.00 N ATOM 0 H ARG A 137 5.039 12.377 -18.393 1.00 0.00 H new ATOM 0 HA ARG A 137 7.397 12.493 -16.698 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.592 11.595 -16.566 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.674 10.491 -15.742 1.00 0.00 H new ATOM 0 HG2 ARG A 137 6.595 12.294 -14.363 1.00 0.00 H new ATOM 0 HG3 ARG A 137 5.776 13.517 -15.314 1.00 0.00 H new ATOM 0 HD2 ARG A 137 3.627 12.930 -14.465 1.00 0.00 H new ATOM 0 HD3 ARG A 137 4.147 11.329 -13.978 1.00 0.00 H new ATOM 0 HE ARG A 137 5.754 12.968 -12.380 1.00 0.00 H new ATOM 0 HH11 ARG A 137 3.541 11.374 -11.158 1.00 0.00 H new ATOM 0 HH12 ARG A 137 2.490 12.624 -10.484 1.00 0.00 H new ATOM 0 HH21 ARG A 137 3.892 15.186 -12.407 1.00 0.00 H new ATOM 0 HH22 ARG A 137 2.687 14.764 -11.185 1.00 0.00 H new ATOM 448 N THR A 138 6.713 9.718 -18.346 1.00 0.00 N ATOM 449 CA THR A 138 7.329 8.434 -18.781 1.00 0.00 C ATOM 450 C THR A 138 8.668 8.707 -19.466 1.00 0.00 C ATOM 451 O THR A 138 9.708 8.263 -19.021 1.00 0.00 O ATOM 452 CB THR A 138 6.387 7.729 -19.762 1.00 0.00 C ATOM 453 OG1 THR A 138 5.273 7.206 -19.051 1.00 0.00 O ATOM 454 CG2 THR A 138 7.130 6.590 -20.461 1.00 0.00 C ATOM 0 H THR A 138 5.784 9.903 -18.724 1.00 0.00 H new ATOM 0 HA THR A 138 7.496 7.799 -17.911 1.00 0.00 H new ATOM 0 HB THR A 138 6.040 8.443 -20.509 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.551 7.868 -19.042 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.457 6.091 -21.158 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.984 6.993 -21.006 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.480 5.873 -19.718 1.00 0.00 H new ATOM 462 N ASN A 139 8.649 9.430 -20.548 1.00 0.00 N ATOM 463 CA ASN A 139 9.919 9.729 -21.269 1.00 0.00 C ATOM 464 C ASN A 139 10.870 10.492 -20.344 1.00 0.00 C ATOM 465 O ASN A 139 12.056 10.576 -20.593 1.00 0.00 O ATOM 466 CB ASN A 139 9.621 10.574 -22.511 1.00 0.00 C ATOM 467 CG ASN A 139 9.034 11.923 -22.090 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.206 12.351 -20.967 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.345 12.618 -22.954 1.00 0.00 N ATOM 0 H ASN A 139 7.808 9.828 -20.967 1.00 0.00 H new ATOM 0 HA ASN A 139 10.387 8.793 -21.574 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.534 10.728 -23.086 1.00 0.00 H new ATOM 0 HB3 ASN A 139 8.921 10.049 -23.160 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.952 13.520 -22.685 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.200 12.259 -23.898 1.00 0.00 H new ATOM 476 N ASN A 140 10.363 11.048 -19.278 1.00 0.00 N ATOM 477 CA ASN A 140 11.245 11.801 -18.343 1.00 0.00 C ATOM 478 C ASN A 140 11.918 10.823 -17.378 1.00 0.00 C ATOM 479 O ASN A 140 13.005 11.064 -16.893 1.00 0.00 O ATOM 480 CB ASN A 140 10.409 12.809 -17.550 1.00 0.00 C ATOM 481 CG ASN A 140 10.559 14.198 -18.171 1.00 0.00 C ATOM 482 OD1 ASN A 140 11.507 14.457 -18.887 1.00 0.00 O ATOM 483 ND2 ASN A 140 9.659 15.110 -17.926 1.00 0.00 N ATOM 0 H ASN A 140 9.378 11.013 -19.015 1.00 0.00 H new ATOM 0 HA ASN A 140 12.008 12.332 -18.912 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.361 12.510 -17.552 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.733 12.827 -16.509 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.751 16.040 -18.335 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.864 14.893 -17.325 1.00 0.00 H new ATOM 490 N LEU A 141 11.282 9.718 -17.100 1.00 0.00 N ATOM 491 CA LEU A 141 11.888 8.725 -16.171 1.00 0.00 C ATOM 492 C LEU A 141 12.882 7.856 -16.942 1.00 0.00 C ATOM 493 O LEU A 141 13.871 7.398 -16.404 1.00 0.00 O ATOM 494 CB LEU A 141 10.789 7.841 -15.580 1.00 0.00 C ATOM 495 CG LEU A 141 9.670 8.721 -15.020 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.318 8.054 -15.277 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.870 8.900 -13.513 1.00 0.00 C ATOM 0 H LEU A 141 10.369 9.461 -17.476 1.00 0.00 H new ATOM 0 HA LEU A 141 12.405 9.246 -15.365 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.393 7.175 -16.346 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.200 7.211 -14.791 1.00 0.00 H new ATOM 0 HG LEU A 141 9.694 9.694 -15.510 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.521 8.681 -14.878 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.175 7.924 -16.350 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.293 7.081 -14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.073 9.527 -13.112 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.846 7.926 -13.025 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.833 9.375 -13.328 1.00 0.00 H new ATOM 509 N PHE A 142 12.628 7.628 -18.201 1.00 0.00 N ATOM 510 CA PHE A 142 13.556 6.793 -19.011 1.00 0.00 C ATOM 511 C PHE A 142 14.780 7.625 -19.400 1.00 0.00 C ATOM 512 O PHE A 142 15.872 7.112 -19.538 1.00 0.00 O ATOM 513 CB PHE A 142 12.840 6.314 -20.275 1.00 0.00 C ATOM 514 CG PHE A 142 13.831 5.628 -21.186 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.696 6.389 -21.980 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.882 4.229 -21.236 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.613 5.753 -22.824 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.800 3.593 -22.081 1.00 0.00 C ATOM 519 CZ PHE A 142 15.666 4.355 -22.875 1.00 0.00 C ATOM 0 H PHE A 142 11.816 7.985 -18.704 1.00 0.00 H new ATOM 0 HA PHE A 142 13.874 5.930 -18.426 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.036 5.627 -20.012 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.382 7.159 -20.789 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.656 7.468 -21.941 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.214 3.641 -20.624 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.280 6.341 -23.437 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.840 2.514 -22.120 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.374 3.864 -23.526 1.00 0.00 H new ATOM 529 N LYS A 143 14.606 8.907 -19.574 1.00 0.00 N ATOM 530 CA LYS A 143 15.761 9.769 -19.953 1.00 0.00 C ATOM 531 C LYS A 143 16.624 10.031 -18.716 1.00 0.00 C ATOM 532 O LYS A 143 17.812 10.264 -18.815 1.00 0.00 O ATOM 533 CB LYS A 143 15.247 11.099 -20.507 1.00 0.00 C ATOM 534 CG LYS A 143 16.422 11.918 -21.043 1.00 0.00 C ATOM 535 CD LYS A 143 15.892 13.139 -21.798 1.00 0.00 C ATOM 536 CE LYS A 143 16.758 14.358 -21.471 1.00 0.00 C ATOM 537 NZ LYS A 143 18.189 13.947 -21.408 1.00 0.00 N ATOM 0 H LYS A 143 13.716 9.394 -19.470 1.00 0.00 H new ATOM 0 HA LYS A 143 16.357 9.266 -20.715 1.00 0.00 H new ATOM 0 HB2 LYS A 143 14.523 10.918 -21.302 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.729 11.655 -19.725 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.063 12.236 -20.220 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.034 11.305 -21.705 1.00 0.00 H new ATOM 0 HD2 LYS A 143 15.903 12.949 -22.871 1.00 0.00 H new ATOM 0 HD3 LYS A 143 14.856 13.331 -21.519 1.00 0.00 H new ATOM 0 HE2 LYS A 143 16.623 15.128 -22.230 1.00 0.00 H new ATOM 0 HE3 LYS A 143 16.451 14.791 -20.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 18.794 14.755 -21.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.417 13.631 -20.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.356 13.168 -22.077 1.00 0.00 H new ATOM 551 N GLN A 144 16.035 9.992 -17.554 1.00 0.00 N ATOM 552 CA GLN A 144 16.819 10.236 -16.311 1.00 0.00 C ATOM 553 C GLN A 144 17.587 8.968 -15.938 1.00 0.00 C ATOM 554 O GLN A 144 18.646 9.023 -15.346 1.00 0.00 O ATOM 555 CB GLN A 144 15.866 10.610 -15.173 1.00 0.00 C ATOM 556 CG GLN A 144 15.442 12.072 -15.321 1.00 0.00 C ATOM 557 CD GLN A 144 14.380 12.405 -14.271 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.386 11.581 -14.083 1.00 0.00 O flip ATOM 559 NE2 GLN A 144 14.456 13.425 -13.617 1.00 0.00 N flip ATOM 0 H GLN A 144 15.043 9.801 -17.411 1.00 0.00 H new ATOM 0 HA GLN A 144 17.523 11.051 -16.478 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.989 9.963 -15.191 1.00 0.00 H new ATOM 0 HB3 GLN A 144 16.355 10.458 -14.211 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.306 12.726 -15.200 1.00 0.00 H new ATOM 0 HG3 GLN A 144 15.047 12.247 -16.322 1.00 0.00 H new ATOM 0 HE21 GLN A 144 15.233 14.069 -13.765 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.742 13.638 -12.920 1.00 0.00 H new ATOM 568 N VAL A 145 17.060 7.823 -16.280 1.00 0.00 N ATOM 569 CA VAL A 145 17.759 6.551 -15.945 1.00 0.00 C ATOM 570 C VAL A 145 18.229 5.874 -17.235 1.00 0.00 C ATOM 571 O VAL A 145 18.707 4.756 -17.221 1.00 0.00 O ATOM 572 CB VAL A 145 16.797 5.622 -15.202 1.00 0.00 C ATOM 573 CG1 VAL A 145 16.394 6.262 -13.873 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.549 5.394 -16.057 1.00 0.00 C ATOM 0 H VAL A 145 16.176 7.715 -16.777 1.00 0.00 H new ATOM 0 HA VAL A 145 18.620 6.764 -15.312 1.00 0.00 H new ATOM 0 HB VAL A 145 17.287 4.667 -15.011 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.709 5.600 -13.344 1.00 0.00 H new ATOM 0 HG12 VAL A 145 17.283 6.426 -13.264 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.903 7.216 -14.063 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.862 4.732 -15.529 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.059 6.349 -16.247 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.836 4.938 -17.005 1.00 0.00 H new ATOM 584 N TYR A 146 18.100 6.540 -18.350 1.00 0.00 N ATOM 585 CA TYR A 146 18.542 5.932 -19.636 1.00 0.00 C ATOM 586 C TYR A 146 19.964 5.390 -19.482 1.00 0.00 C ATOM 587 O TYR A 146 20.388 4.516 -20.211 1.00 0.00 O ATOM 588 CB TYR A 146 18.517 6.994 -20.737 1.00 0.00 C ATOM 589 CG TYR A 146 18.865 6.357 -22.061 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.338 5.104 -22.394 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.716 7.019 -22.953 1.00 0.00 C ATOM 592 CE1 TYR A 146 18.662 4.512 -23.621 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.040 6.427 -24.180 1.00 0.00 C ATOM 594 CZ TYR A 146 19.513 5.174 -24.514 1.00 0.00 C ATOM 595 OH TYR A 146 19.833 4.591 -25.723 1.00 0.00 O ATOM 0 H TYR A 146 17.708 7.479 -18.426 1.00 0.00 H new ATOM 0 HA TYR A 146 17.870 5.116 -19.902 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.530 7.454 -20.791 1.00 0.00 H new ATOM 0 HB3 TYR A 146 19.226 7.789 -20.506 1.00 0.00 H new ATOM 0 HD1 TYR A 146 17.682 4.594 -21.705 1.00 0.00 H new ATOM 0 HD2 TYR A 146 20.123 7.986 -22.695 1.00 0.00 H new ATOM 0 HE1 TYR A 146 18.256 3.545 -23.878 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.697 6.937 -24.869 1.00 0.00 H new ATOM 0 HH TYR A 146 20.805 4.608 -25.848 1.00 0.00 H new ATOM 605 N GLU A 147 20.704 5.903 -18.538 1.00 0.00 N ATOM 606 CA GLU A 147 22.099 5.417 -18.337 1.00 0.00 C ATOM 607 C GLU A 147 22.483 5.572 -16.863 1.00 0.00 C ATOM 608 O GLU A 147 23.427 6.260 -16.528 1.00 0.00 O ATOM 609 CB GLU A 147 23.055 6.238 -19.204 1.00 0.00 C ATOM 610 CG GLU A 147 23.734 5.322 -20.222 1.00 0.00 C ATOM 611 CD GLU A 147 23.163 5.594 -21.616 1.00 0.00 C ATOM 612 OE1 GLU A 147 23.314 6.709 -22.088 1.00 0.00 O ATOM 613 OE2 GLU A 147 22.584 4.684 -22.185 1.00 0.00 O ATOM 0 H GLU A 147 20.404 6.637 -17.897 1.00 0.00 H new ATOM 0 HA GLU A 147 22.164 4.367 -18.621 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.509 7.029 -19.718 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.804 6.723 -18.579 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.811 5.493 -20.219 1.00 0.00 H new ATOM 0 HG3 GLU A 147 23.576 4.278 -19.950 1.00 0.00 H new ATOM 620 N GLN A 148 21.760 4.937 -15.982 1.00 0.00 N ATOM 621 CA GLN A 148 22.085 5.049 -14.532 1.00 0.00 C ATOM 622 C GLN A 148 23.158 4.022 -14.167 1.00 0.00 C ATOM 623 O GLN A 148 23.066 3.342 -13.165 1.00 0.00 O ATOM 624 CB GLN A 148 20.824 4.783 -13.706 1.00 0.00 C ATOM 625 CG GLN A 148 20.438 6.051 -12.943 1.00 0.00 C ATOM 626 CD GLN A 148 19.858 5.670 -11.580 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.576 5.450 -11.468 1.00 0.00 O flip ATOM 628 NE2 GLN A 148 20.578 5.572 -10.605 1.00 0.00 N flip ATOM 0 H GLN A 148 20.959 4.346 -16.203 1.00 0.00 H new ATOM 0 HA GLN A 148 22.456 6.052 -14.320 1.00 0.00 H new ATOM 0 HB2 GLN A 148 20.007 4.475 -14.359 1.00 0.00 H new ATOM 0 HB3 GLN A 148 21.000 3.965 -13.008 1.00 0.00 H new ATOM 0 HG2 GLN A 148 21.312 6.690 -12.813 1.00 0.00 H new ATOM 0 HG3 GLN A 148 19.707 6.623 -13.514 1.00 0.00 H new ATOM 0 HE21 GLN A 148 21.580 5.744 -10.691 1.00 0.00 H new ATOM 0 HE22 GLN A 148 20.180 5.318 -9.701 1.00 0.00 H new ATOM 637 N LYS A 149 24.178 3.904 -14.974 1.00 0.00 N ATOM 638 CA LYS A 149 25.256 2.920 -14.673 1.00 0.00 C ATOM 639 C LYS A 149 24.631 1.597 -14.225 1.00 0.00 C ATOM 640 O LYS A 149 25.019 1.022 -13.228 1.00 0.00 O ATOM 641 CB LYS A 149 26.146 3.468 -13.554 1.00 0.00 C ATOM 642 CG LYS A 149 27.528 2.812 -13.633 1.00 0.00 C ATOM 643 CD LYS A 149 28.420 3.617 -14.579 1.00 0.00 C ATOM 644 CE LYS A 149 29.656 2.791 -14.941 1.00 0.00 C ATOM 645 NZ LYS A 149 30.853 3.367 -14.264 1.00 0.00 N ATOM 0 H LYS A 149 24.311 4.446 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 149 25.856 2.753 -15.568 1.00 0.00 H new ATOM 0 HB2 LYS A 149 26.240 4.550 -13.646 1.00 0.00 H new ATOM 0 HB3 LYS A 149 25.692 3.269 -12.583 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.978 2.767 -12.641 1.00 0.00 H new ATOM 0 HG3 LYS A 149 27.436 1.786 -13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 149 27.868 3.879 -15.481 1.00 0.00 H new ATOM 0 HD3 LYS A 149 28.720 4.552 -14.106 1.00 0.00 H new ATOM 0 HE2 LYS A 149 29.516 1.754 -14.636 1.00 0.00 H new ATOM 0 HE3 LYS A 149 29.802 2.789 -16.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 31.694 2.806 -14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 30.989 4.350 -14.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 30.712 3.347 -13.234 1.00 0.00 H new ATOM 659 N SER A 150 23.664 1.110 -14.954 1.00 0.00 N ATOM 660 CA SER A 150 23.015 -0.174 -14.569 1.00 0.00 C ATOM 661 C SER A 150 21.926 -0.521 -15.585 1.00 0.00 C ATOM 662 O SER A 150 21.668 -1.675 -15.863 1.00 0.00 O ATOM 663 CB SER A 150 22.392 -0.034 -13.180 1.00 0.00 C ATOM 664 OG SER A 150 23.056 -0.908 -12.277 1.00 0.00 O ATOM 0 H SER A 150 23.296 1.546 -15.799 1.00 0.00 H new ATOM 0 HA SER A 150 23.762 -0.968 -14.553 1.00 0.00 H new ATOM 0 HB2 SER A 150 22.475 0.996 -12.834 1.00 0.00 H new ATOM 0 HB3 SER A 150 21.329 -0.273 -13.220 1.00 0.00 H new ATOM 0 HG SER A 150 23.998 -0.647 -12.202 1.00 0.00 H new ATOM 670 N LEU A 151 21.285 0.469 -16.141 1.00 0.00 N ATOM 671 CA LEU A 151 20.213 0.196 -17.140 1.00 0.00 C ATOM 672 C LEU A 151 20.795 0.285 -18.551 1.00 0.00 C ATOM 673 O LEU A 151 20.124 0.669 -19.487 1.00 0.00 O ATOM 674 CB LEU A 151 19.095 1.229 -16.983 1.00 0.00 C ATOM 675 CG LEU A 151 17.967 0.636 -16.138 1.00 0.00 C ATOM 676 CD1 LEU A 151 16.806 1.630 -16.067 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.483 -0.667 -16.778 1.00 0.00 C ATOM 0 H LEU A 151 21.457 1.456 -15.947 1.00 0.00 H new ATOM 0 HA LEU A 151 19.810 -0.804 -16.976 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.483 2.131 -16.509 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.715 1.521 -17.962 1.00 0.00 H new ATOM 0 HG LEU A 151 18.334 0.434 -15.132 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.002 1.208 -15.465 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.150 2.559 -15.613 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.438 1.832 -17.073 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.679 -1.091 -16.177 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.116 -0.464 -17.784 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.309 -1.376 -16.830 1.00 0.00 H new ATOM 689 N LYS A 152 22.041 -0.070 -18.711 1.00 0.00 N ATOM 690 CA LYS A 152 22.667 -0.007 -20.059 1.00 0.00 C ATOM 691 C LYS A 152 23.092 -1.413 -20.488 1.00 0.00 C ATOM 692 O LYS A 152 23.991 -1.582 -21.289 1.00 0.00 O ATOM 693 CB LYS A 152 23.893 0.907 -20.011 1.00 0.00 C ATOM 694 CG LYS A 152 24.907 0.351 -19.010 1.00 0.00 C ATOM 695 CD LYS A 152 26.300 0.350 -19.641 1.00 0.00 C ATOM 696 CE LYS A 152 27.169 1.410 -18.964 1.00 0.00 C ATOM 697 NZ LYS A 152 27.421 2.529 -19.915 1.00 0.00 N ATOM 0 H LYS A 152 22.652 -0.401 -17.964 1.00 0.00 H new ATOM 0 HA LYS A 152 21.949 0.390 -20.776 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.345 0.979 -21.000 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.597 1.915 -19.722 1.00 0.00 H new ATOM 0 HG2 LYS A 152 24.908 0.956 -18.103 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.628 -0.661 -18.718 1.00 0.00 H new ATOM 0 HD2 LYS A 152 26.758 -0.633 -19.534 1.00 0.00 H new ATOM 0 HD3 LYS A 152 26.227 0.553 -20.709 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.673 1.785 -18.069 1.00 0.00 H new ATOM 0 HE3 LYS A 152 28.114 0.971 -18.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.012 3.250 -19.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.912 2.165 -20.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 26.515 2.954 -20.199 1.00 0.00 H new ATOM 711 N GLY A 153 22.455 -2.422 -19.962 1.00 0.00 N ATOM 712 CA GLY A 153 22.824 -3.815 -20.340 1.00 0.00 C ATOM 713 C GLY A 153 22.192 -4.164 -21.688 1.00 0.00 C ATOM 714 O GLY A 153 22.860 -4.600 -22.604 1.00 0.00 O ATOM 0 H GLY A 153 21.695 -2.342 -19.287 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.908 -3.912 -20.399 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.483 -4.513 -19.575 1.00 0.00 H new ATOM 718 N ARG A 154 20.906 -3.976 -21.816 1.00 0.00 N ATOM 719 CA ARG A 154 20.232 -4.297 -23.106 1.00 0.00 C ATOM 720 C ARG A 154 18.721 -4.374 -22.888 1.00 0.00 C ATOM 721 O ARG A 154 18.169 -5.435 -22.664 1.00 0.00 O ATOM 722 CB ARG A 154 20.741 -5.643 -23.627 1.00 0.00 C ATOM 723 CG ARG A 154 21.536 -5.425 -24.916 1.00 0.00 C ATOM 724 CD ARG A 154 21.779 -6.771 -25.601 1.00 0.00 C ATOM 725 NE ARG A 154 22.002 -6.554 -27.058 1.00 0.00 N ATOM 726 CZ ARG A 154 22.181 -7.576 -27.849 1.00 0.00 C ATOM 727 NH1 ARG A 154 21.152 -8.200 -28.353 1.00 0.00 N ATOM 728 NH2 ARG A 154 23.390 -7.973 -28.139 1.00 0.00 N ATOM 0 H ARG A 154 20.294 -3.615 -21.084 1.00 0.00 H new ATOM 0 HA ARG A 154 20.454 -3.517 -23.835 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.370 -6.121 -22.876 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.902 -6.313 -23.814 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.990 -4.759 -25.584 1.00 0.00 H new ATOM 0 HG3 ARG A 154 22.487 -4.942 -24.692 1.00 0.00 H new ATOM 0 HD2 ARG A 154 22.645 -7.265 -25.159 1.00 0.00 H new ATOM 0 HD3 ARG A 154 20.924 -7.429 -25.447 1.00 0.00 H new ATOM 0 HE ARG A 154 22.015 -5.607 -27.437 1.00 0.00 H new ATOM 0 HH11 ARG A 154 20.207 -7.889 -28.129 1.00 0.00 H new ATOM 0 HH12 ARG A 154 21.293 -8.999 -28.971 1.00 0.00 H new ATOM 0 HH21 ARG A 154 24.195 -7.484 -27.747 1.00 0.00 H new ATOM 0 HH22 ARG A 154 23.530 -8.772 -28.757 1.00 0.00 H new ATOM 742 N ALA A 155 18.044 -3.261 -22.953 1.00 0.00 N ATOM 743 CA ALA A 155 16.567 -3.272 -22.749 1.00 0.00 C ATOM 744 C ALA A 155 16.061 -1.836 -22.603 1.00 0.00 C ATOM 745 O ALA A 155 15.671 -1.411 -21.535 1.00 0.00 O ATOM 746 CB ALA A 155 16.233 -4.061 -21.482 1.00 0.00 C ATOM 0 H ALA A 155 18.449 -2.344 -23.139 1.00 0.00 H new ATOM 0 HA ALA A 155 16.086 -3.741 -23.607 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.153 -4.069 -21.333 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.593 -5.085 -21.585 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.714 -3.592 -20.624 1.00 0.00 H new ATOM 752 N ASN A 156 16.063 -1.086 -23.671 1.00 0.00 N ATOM 753 CA ASN A 156 15.580 0.322 -23.591 1.00 0.00 C ATOM 754 C ASN A 156 14.052 0.331 -23.563 1.00 0.00 C ATOM 755 O ASN A 156 13.435 1.211 -22.995 1.00 0.00 O ATOM 756 CB ASN A 156 16.073 1.101 -24.813 1.00 0.00 C ATOM 757 CG ASN A 156 15.677 0.355 -26.089 1.00 0.00 C ATOM 758 OD1 ASN A 156 14.523 0.346 -26.467 1.00 0.00 O ATOM 759 ND2 ASN A 156 16.592 -0.277 -26.772 1.00 0.00 N ATOM 0 H ASN A 156 16.377 -1.386 -24.594 1.00 0.00 H new ATOM 0 HA ASN A 156 15.965 0.789 -22.684 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.643 2.103 -24.817 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.156 1.219 -24.769 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.338 -0.778 -27.623 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.561 -0.270 -26.455 1.00 0.00 H new ATOM 766 N ASP A 157 13.434 -0.645 -24.171 1.00 0.00 N ATOM 767 CA ASP A 157 11.946 -0.694 -24.178 1.00 0.00 C ATOM 768 C ASP A 157 11.449 -1.157 -22.808 1.00 0.00 C ATOM 769 O ASP A 157 10.368 -0.805 -22.377 1.00 0.00 O ATOM 770 CB ASP A 157 11.472 -1.677 -25.251 1.00 0.00 C ATOM 771 CG ASP A 157 10.016 -1.379 -25.609 1.00 0.00 C ATOM 772 OD1 ASP A 157 9.287 -0.946 -24.731 1.00 0.00 O ATOM 773 OD2 ASP A 157 9.653 -1.591 -26.754 1.00 0.00 O ATOM 0 H ASP A 157 13.896 -1.410 -24.663 1.00 0.00 H new ATOM 0 HA ASP A 157 11.549 0.298 -24.395 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.100 -1.594 -26.138 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.566 -2.701 -24.888 1.00 0.00 H new ATOM 778 N ALA A 158 12.228 -1.944 -22.120 1.00 0.00 N ATOM 779 CA ALA A 158 11.800 -2.428 -20.777 1.00 0.00 C ATOM 780 C ALA A 158 11.904 -1.283 -19.769 1.00 0.00 C ATOM 781 O ALA A 158 11.112 -1.172 -18.855 1.00 0.00 O ATOM 782 CB ALA A 158 12.706 -3.580 -20.336 1.00 0.00 C ATOM 0 H ALA A 158 13.143 -2.273 -22.429 1.00 0.00 H new ATOM 0 HA ALA A 158 10.769 -2.777 -20.827 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.393 -3.934 -19.354 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.634 -4.396 -21.055 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.738 -3.232 -20.284 1.00 0.00 H new ATOM 788 N ILE A 159 12.876 -0.429 -19.932 1.00 0.00 N ATOM 789 CA ILE A 159 13.033 0.712 -18.986 1.00 0.00 C ATOM 790 C ILE A 159 11.881 1.698 -19.183 1.00 0.00 C ATOM 791 O ILE A 159 11.437 2.343 -18.255 1.00 0.00 O ATOM 792 CB ILE A 159 14.361 1.420 -19.255 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.518 0.456 -18.974 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.484 2.641 -18.342 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.804 1.011 -19.589 1.00 0.00 C ATOM 0 H ILE A 159 13.569 -0.472 -20.679 1.00 0.00 H new ATOM 0 HA ILE A 159 13.022 0.339 -17.962 1.00 0.00 H new ATOM 0 HB ILE A 159 14.397 1.740 -20.296 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.643 0.325 -17.899 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.297 -0.526 -19.392 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.431 3.145 -18.534 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.661 3.327 -18.540 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.448 2.322 -17.300 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.628 0.326 -19.390 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.675 1.120 -20.666 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.027 1.984 -19.150 1.00 0.00 H new ATOM 807 N ALA A 160 11.394 1.817 -20.387 1.00 0.00 N ATOM 808 CA ALA A 160 10.271 2.761 -20.646 1.00 0.00 C ATOM 809 C ALA A 160 8.965 2.153 -20.131 1.00 0.00 C ATOM 810 O ALA A 160 8.195 2.799 -19.449 1.00 0.00 O ATOM 811 CB ALA A 160 10.157 3.019 -22.150 1.00 0.00 C ATOM 0 H ALA A 160 11.725 1.302 -21.203 1.00 0.00 H new ATOM 0 HA ALA A 160 10.461 3.702 -20.130 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.335 3.710 -22.339 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.087 3.453 -22.516 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.967 2.078 -22.667 1.00 0.00 H new ATOM 817 N SER A 161 8.707 0.913 -20.451 1.00 0.00 N ATOM 818 CA SER A 161 7.450 0.268 -19.979 1.00 0.00 C ATOM 819 C SER A 161 7.259 0.560 -18.492 1.00 0.00 C ATOM 820 O SER A 161 6.172 0.860 -18.041 1.00 0.00 O ATOM 821 CB SER A 161 7.537 -1.243 -20.197 1.00 0.00 C ATOM 822 OG SER A 161 6.224 -1.780 -20.287 1.00 0.00 O ATOM 0 H SER A 161 9.313 0.320 -21.019 1.00 0.00 H new ATOM 0 HA SER A 161 6.604 0.665 -20.540 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.094 -1.459 -21.109 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.078 -1.710 -19.374 1.00 0.00 H new ATOM 0 HG SER A 161 5.914 -2.038 -19.394 1.00 0.00 H new ATOM 828 N ALA A 162 8.309 0.480 -17.727 1.00 0.00 N ATOM 829 CA ALA A 162 8.186 0.761 -16.271 1.00 0.00 C ATOM 830 C ALA A 162 7.767 2.219 -16.080 1.00 0.00 C ATOM 831 O ALA A 162 6.793 2.518 -15.417 1.00 0.00 O ATOM 832 CB ALA A 162 9.537 0.525 -15.590 1.00 0.00 C ATOM 0 H ALA A 162 9.246 0.233 -18.046 1.00 0.00 H new ATOM 0 HA ALA A 162 7.439 0.101 -15.829 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.448 0.731 -14.523 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.842 -0.511 -15.735 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.285 1.188 -16.026 1.00 0.00 H new ATOM 838 N CYS A 163 8.498 3.129 -16.663 1.00 0.00 N ATOM 839 CA CYS A 163 8.149 4.571 -16.526 1.00 0.00 C ATOM 840 C CYS A 163 6.674 4.781 -16.872 1.00 0.00 C ATOM 841 O CYS A 163 6.039 5.695 -16.385 1.00 0.00 O ATOM 842 CB CYS A 163 9.019 5.396 -17.475 1.00 0.00 C ATOM 843 SG CYS A 163 10.750 4.898 -17.295 1.00 0.00 S ATOM 0 H CYS A 163 9.324 2.935 -17.230 1.00 0.00 H new ATOM 0 HA CYS A 163 8.325 4.889 -15.499 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.693 5.249 -18.505 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.910 6.458 -17.254 1.00 0.00 H new ATOM 0 HG CYS A 163 10.953 3.790 -17.944 1.00 0.00 H new ATOM 849 N LEU A 164 6.119 3.944 -17.707 1.00 0.00 N ATOM 850 CA LEU A 164 4.682 4.109 -18.070 1.00 0.00 C ATOM 851 C LEU A 164 3.826 3.874 -16.826 1.00 0.00 C ATOM 852 O LEU A 164 2.980 4.674 -16.481 1.00 0.00 O ATOM 853 CB LEU A 164 4.296 3.090 -19.148 1.00 0.00 C ATOM 854 CG LEU A 164 4.630 3.640 -20.537 1.00 0.00 C ATOM 855 CD1 LEU A 164 4.010 5.028 -20.706 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.148 3.734 -20.698 1.00 0.00 C ATOM 0 H LEU A 164 6.595 3.158 -18.151 1.00 0.00 H new ATOM 0 HA LEU A 164 4.518 5.116 -18.454 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.829 2.154 -18.982 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.231 2.867 -19.083 1.00 0.00 H new ATOM 0 HG LEU A 164 4.225 2.971 -21.296 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.250 5.416 -21.696 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.928 4.959 -20.596 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.410 5.700 -19.946 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.385 4.126 -21.687 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.554 4.400 -19.937 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.588 2.743 -20.585 1.00 0.00 H new ATOM 868 N TYR A 165 4.042 2.780 -16.149 1.00 0.00 N ATOM 869 CA TYR A 165 3.244 2.490 -14.927 1.00 0.00 C ATOM 870 C TYR A 165 3.528 3.554 -13.866 1.00 0.00 C ATOM 871 O TYR A 165 2.846 3.642 -12.867 1.00 0.00 O ATOM 872 CB TYR A 165 3.628 1.113 -14.381 1.00 0.00 C ATOM 873 CG TYR A 165 2.847 0.834 -13.119 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.530 1.294 -12.995 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.439 0.116 -12.074 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.806 1.034 -11.826 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.715 -0.143 -10.905 1.00 0.00 C ATOM 878 CZ TYR A 165 1.398 0.316 -10.779 1.00 0.00 C ATOM 879 OH TYR A 165 0.685 0.060 -9.626 1.00 0.00 O ATOM 0 H TYR A 165 4.738 2.074 -16.390 1.00 0.00 H new ATOM 0 HA TYR A 165 2.183 2.500 -15.177 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.422 0.345 -15.126 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.698 1.078 -14.174 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.073 1.849 -13.801 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.455 -0.238 -12.170 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.210 1.387 -11.731 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.172 -0.698 -10.099 1.00 0.00 H new ATOM 0 HH TYR A 165 1.243 -0.450 -9.002 1.00 0.00 H new ATOM 889 N ILE A 166 4.531 4.363 -14.073 1.00 0.00 N ATOM 890 CA ILE A 166 4.852 5.418 -13.069 1.00 0.00 C ATOM 891 C ILE A 166 3.928 6.619 -13.272 1.00 0.00 C ATOM 892 O ILE A 166 3.047 6.882 -12.478 1.00 0.00 O ATOM 893 CB ILE A 166 6.305 5.863 -13.240 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.225 4.646 -13.132 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.659 6.871 -12.145 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.675 5.110 -12.974 1.00 0.00 C ATOM 0 H ILE A 166 5.140 4.340 -14.891 1.00 0.00 H new ATOM 0 HA ILE A 166 4.709 5.015 -12.066 1.00 0.00 H new ATOM 0 HB ILE A 166 6.433 6.329 -14.217 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.934 4.032 -12.279 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.127 4.023 -14.021 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.694 7.190 -12.265 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.002 7.737 -12.221 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.534 6.405 -11.167 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.329 4.241 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.963 5.705 -13.840 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.767 5.714 -12.072 1.00 0.00 H new ATOM 908 N ALA A 167 4.131 7.352 -14.327 1.00 0.00 N ATOM 909 CA ALA A 167 3.276 8.546 -14.588 1.00 0.00 C ATOM 910 C ALA A 167 1.804 8.131 -14.649 1.00 0.00 C ATOM 911 O ALA A 167 0.916 8.956 -14.565 1.00 0.00 O ATOM 912 CB ALA A 167 3.681 9.175 -15.923 1.00 0.00 C ATOM 0 H ALA A 167 4.854 7.177 -15.025 1.00 0.00 H new ATOM 0 HA ALA A 167 3.411 9.268 -13.783 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.058 10.048 -16.118 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.727 9.478 -15.880 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.546 8.448 -16.724 1.00 0.00 H new ATOM 918 N CYS A 168 1.534 6.864 -14.802 1.00 0.00 N ATOM 919 CA CYS A 168 0.115 6.412 -14.876 1.00 0.00 C ATOM 920 C CYS A 168 -0.365 5.964 -13.494 1.00 0.00 C ATOM 921 O CYS A 168 -1.495 6.200 -13.115 1.00 0.00 O ATOM 922 CB CYS A 168 0.000 5.248 -15.861 1.00 0.00 C ATOM 923 SG CYS A 168 0.662 5.750 -17.469 1.00 0.00 S ATOM 0 H CYS A 168 2.232 6.124 -14.879 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.506 7.241 -15.217 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.547 4.384 -15.484 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -1.042 4.946 -15.963 1.00 0.00 H new ATOM 0 HG CYS A 168 1.908 5.391 -17.556 1.00 0.00 H new ATOM 929 N ARG A 169 0.477 5.318 -12.733 1.00 0.00 N ATOM 930 CA ARG A 169 0.050 4.863 -11.379 1.00 0.00 C ATOM 931 C ARG A 169 -0.267 6.084 -10.516 1.00 0.00 C ATOM 932 O ARG A 169 -0.930 5.986 -9.502 1.00 0.00 O ATOM 933 CB ARG A 169 1.171 4.053 -10.723 1.00 0.00 C ATOM 934 CG ARG A 169 2.381 4.957 -10.480 1.00 0.00 C ATOM 935 CD ARG A 169 2.705 4.985 -8.985 1.00 0.00 C ATOM 936 NE ARG A 169 3.155 6.352 -8.601 1.00 0.00 N ATOM 937 CZ ARG A 169 4.426 6.599 -8.434 1.00 0.00 C ATOM 938 NH1 ARG A 169 5.059 6.097 -7.410 1.00 0.00 N ATOM 939 NH2 ARG A 169 5.063 7.346 -9.294 1.00 0.00 N ATOM 0 H ARG A 169 1.437 5.087 -12.989 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.836 4.235 -11.472 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.824 3.631 -9.780 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.452 3.216 -11.363 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.240 4.591 -11.042 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.172 5.966 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.825 4.704 -8.406 1.00 0.00 H new ATOM 0 HD3 ARG A 169 3.483 4.257 -8.757 1.00 0.00 H new ATOM 0 HE ARG A 169 2.470 7.096 -8.468 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.561 5.511 -6.740 1.00 0.00 H new ATOM 0 HH12 ARG A 169 6.052 6.290 -7.280 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.568 7.736 -10.096 1.00 0.00 H new ATOM 0 HH22 ARG A 169 6.056 7.540 -9.164 1.00 0.00 H new ATOM 953 N GLN A 170 0.201 7.235 -10.910 1.00 0.00 N ATOM 954 CA GLN A 170 -0.075 8.462 -10.115 1.00 0.00 C ATOM 955 C GLN A 170 -1.466 8.989 -10.470 1.00 0.00 C ATOM 956 O GLN A 170 -2.096 9.677 -9.694 1.00 0.00 O ATOM 957 CB GLN A 170 0.974 9.528 -10.439 1.00 0.00 C ATOM 958 CG GLN A 170 2.370 8.900 -10.395 1.00 0.00 C ATOM 959 CD GLN A 170 3.083 9.330 -9.111 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.565 9.152 -8.026 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.257 9.894 -9.188 1.00 0.00 N ATOM 0 H GLN A 170 0.763 7.378 -11.749 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.033 8.227 -9.052 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.785 9.952 -11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.909 10.347 -9.723 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.293 7.813 -10.434 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.948 9.210 -11.266 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.692 10.044 -10.098 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.740 10.185 -8.338 1.00 0.00 H new ATOM 970 N GLU A 171 -1.948 8.669 -11.642 1.00 0.00 N ATOM 971 CA GLU A 171 -3.298 9.148 -12.056 1.00 0.00 C ATOM 972 C GLU A 171 -3.441 9.000 -13.575 1.00 0.00 C ATOM 973 O GLU A 171 -3.032 9.861 -14.329 1.00 0.00 O ATOM 974 CB GLU A 171 -3.455 10.623 -11.665 1.00 0.00 C ATOM 975 CG GLU A 171 -4.603 11.258 -12.454 1.00 0.00 C ATOM 976 CD GLU A 171 -4.036 12.237 -13.484 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.384 13.184 -13.075 1.00 0.00 O ATOM 978 OE2 GLU A 171 -4.262 12.022 -14.663 1.00 0.00 O ATOM 0 H GLU A 171 -1.463 8.095 -12.332 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.068 8.558 -11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.650 10.705 -10.596 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.527 11.160 -11.862 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.186 10.485 -12.954 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.280 11.778 -11.776 1.00 0.00 H new ATOM 985 N GLY A 172 -4.022 7.924 -14.034 1.00 0.00 N ATOM 986 CA GLY A 172 -4.184 7.749 -15.507 1.00 0.00 C ATOM 987 C GLY A 172 -4.559 6.302 -15.834 1.00 0.00 C ATOM 988 O GLY A 172 -5.644 6.024 -16.303 1.00 0.00 O ATOM 0 H GLY A 172 -4.388 7.165 -13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.956 8.424 -15.877 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.257 8.015 -16.015 1.00 0.00 H new ATOM 992 N VAL A 173 -3.666 5.378 -15.606 1.00 0.00 N ATOM 993 CA VAL A 173 -3.971 3.956 -15.920 1.00 0.00 C ATOM 994 C VAL A 173 -4.613 3.281 -14.700 1.00 0.00 C ATOM 995 O VAL A 173 -4.005 3.198 -13.652 1.00 0.00 O ATOM 996 CB VAL A 173 -2.673 3.225 -16.279 1.00 0.00 C ATOM 997 CG1 VAL A 173 -1.840 3.001 -15.015 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.012 1.872 -16.909 1.00 0.00 C ATOM 0 H VAL A 173 -2.739 5.548 -15.216 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.662 3.914 -16.762 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.102 3.828 -16.985 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -0.918 2.481 -15.274 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.599 3.963 -14.563 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.409 2.399 -14.306 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.091 1.349 -17.166 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.583 1.273 -16.200 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.604 2.029 -17.811 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.823 2.812 -14.873 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.568 2.129 -13.802 1.00 0.00 C ATOM 1010 C PRO A 174 -6.056 0.696 -13.635 1.00 0.00 C ATOM 1011 O PRO A 174 -4.965 0.365 -14.054 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.014 2.135 -14.305 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.939 2.301 -15.841 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.562 2.917 -16.148 1.00 0.00 C ATOM 0 HA PRO A 174 -6.461 2.610 -12.830 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.522 1.208 -14.039 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.579 2.950 -13.853 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.054 1.339 -16.341 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.741 2.945 -16.201 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.054 2.378 -16.948 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.653 3.954 -16.471 1.00 0.00 H new ATOM 1022 N ARG A 175 -6.834 -0.154 -13.029 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.391 -1.562 -12.839 1.00 0.00 C ATOM 1024 C ARG A 175 -5.048 -1.577 -12.096 1.00 0.00 C ATOM 1025 O ARG A 175 -5.001 -1.411 -10.893 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.247 -2.235 -14.208 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.591 -2.196 -14.940 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.458 -2.903 -16.290 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.397 -4.059 -16.341 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.029 -5.174 -16.911 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -7.178 -5.961 -16.313 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -8.514 -5.501 -18.077 1.00 0.00 N ATOM 0 H ARG A 175 -7.758 0.065 -12.657 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.128 -2.108 -12.250 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.485 -1.725 -14.797 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.918 -3.267 -14.085 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.359 -2.681 -14.338 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -7.907 -1.163 -15.088 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.677 -2.207 -17.100 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.434 -3.247 -16.433 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.327 -3.979 -15.930 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.801 -5.705 -15.401 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.890 -6.833 -16.758 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.181 -4.885 -18.543 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.227 -6.372 -18.523 1.00 0.00 H new ATOM 1046 N THR A 176 -3.956 -1.771 -12.792 1.00 0.00 N ATOM 1047 CA THR A 176 -2.633 -1.791 -12.105 1.00 0.00 C ATOM 1048 C THR A 176 -1.525 -2.048 -13.133 1.00 0.00 C ATOM 1049 O THR A 176 -1.671 -1.758 -14.305 1.00 0.00 O ATOM 1050 CB THR A 176 -2.629 -2.898 -11.041 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.582 -2.656 -10.111 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.422 -4.261 -11.706 1.00 0.00 C ATOM 0 H THR A 176 -3.925 -1.916 -13.801 1.00 0.00 H new ATOM 0 HA THR A 176 -2.455 -0.830 -11.623 1.00 0.00 H new ATOM 0 HB THR A 176 -3.586 -2.899 -10.520 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.077 -3.483 -9.965 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.420 -5.041 -10.944 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.230 -4.447 -12.414 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.468 -4.267 -12.234 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.417 -2.588 -12.704 1.00 0.00 N ATOM 1061 CA PHE A 177 0.699 -2.862 -13.653 1.00 0.00 C ATOM 1062 C PHE A 177 0.245 -3.882 -14.697 1.00 0.00 C ATOM 1063 O PHE A 177 0.645 -3.830 -15.844 1.00 0.00 O ATOM 1064 CB PHE A 177 1.896 -3.420 -12.880 1.00 0.00 C ATOM 1065 CG PHE A 177 2.992 -3.796 -13.850 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.953 -5.032 -14.505 1.00 0.00 C ATOM 1067 CD2 PHE A 177 4.047 -2.908 -14.091 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.969 -5.381 -15.403 1.00 0.00 C ATOM 1069 CE2 PHE A 177 5.063 -3.257 -14.990 1.00 0.00 C ATOM 1070 CZ PHE A 177 5.024 -4.493 -15.646 1.00 0.00 C ATOM 0 H PHE A 177 -0.236 -2.852 -11.735 1.00 0.00 H new ATOM 0 HA PHE A 177 0.986 -1.937 -14.153 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.262 -2.678 -12.171 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.594 -4.292 -12.301 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.139 -5.717 -14.318 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.078 -1.955 -13.584 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.939 -6.335 -15.908 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.877 -2.572 -15.177 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.807 -4.762 -16.339 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.587 -4.813 -14.314 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.064 -5.833 -15.290 1.00 0.00 C ATOM 1082 C LYS A 178 -1.590 -5.132 -16.543 1.00 0.00 C ATOM 1083 O LYS A 178 -1.669 -5.716 -17.606 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.185 -6.659 -14.658 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.011 -8.131 -15.037 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.375 -8.737 -15.374 1.00 0.00 C ATOM 1087 CE LYS A 178 -3.193 -9.885 -16.369 1.00 0.00 C ATOM 1088 NZ LYS A 178 -2.624 -9.354 -17.640 1.00 0.00 N ATOM 0 H LYS A 178 -0.956 -4.911 -13.368 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.238 -6.491 -15.561 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.167 -6.547 -13.574 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.155 -6.297 -14.999 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.340 -8.220 -15.892 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.552 -8.678 -14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.857 -9.101 -14.467 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.029 -7.975 -15.798 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.531 -10.642 -15.950 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.150 -10.370 -16.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.965 -9.926 -18.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.923 -8.366 -17.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.586 -9.399 -17.601 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.950 -3.883 -16.430 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.472 -3.147 -17.615 1.00 0.00 C ATOM 1104 C GLU A 179 -1.325 -2.411 -18.307 1.00 0.00 C ATOM 1105 O GLU A 179 -1.214 -2.412 -19.517 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.530 -2.137 -17.165 1.00 0.00 C ATOM 1107 CG GLU A 179 -4.714 -2.172 -18.133 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.405 -1.300 -19.351 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -3.455 -0.537 -19.282 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -5.123 -1.409 -20.331 1.00 0.00 O ATOM 0 H GLU A 179 -1.905 -3.340 -15.567 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.920 -3.855 -18.312 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -3.866 -2.372 -16.155 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.102 -1.135 -17.134 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.910 -3.197 -18.447 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -5.615 -1.813 -17.635 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.470 -1.783 -17.550 1.00 0.00 N ATOM 1118 CA ILE A 180 0.668 -1.049 -18.171 1.00 0.00 C ATOM 1119 C ILE A 180 1.553 -2.040 -18.935 1.00 0.00 C ATOM 1120 O ILE A 180 2.322 -1.665 -19.797 1.00 0.00 O ATOM 1121 CB ILE A 180 1.485 -0.345 -17.078 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.429 -1.346 -16.401 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.536 0.242 -16.033 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.861 -1.100 -16.882 1.00 0.00 C ATOM 0 H ILE A 180 -0.509 -1.746 -16.531 1.00 0.00 H new ATOM 0 HA ILE A 180 0.287 -0.299 -18.865 1.00 0.00 H new ATOM 0 HB ILE A 180 2.074 0.452 -17.531 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.374 -1.239 -15.318 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.125 -2.366 -16.636 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.115 0.742 -15.256 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.130 0.961 -16.510 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.054 -0.559 -15.587 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.533 -1.811 -16.402 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.909 -1.229 -17.963 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.162 -0.085 -16.624 1.00 0.00 H new ATOM 1136 N CYS A 181 1.445 -3.304 -18.623 1.00 0.00 N ATOM 1137 CA CYS A 181 2.275 -4.319 -19.329 1.00 0.00 C ATOM 1138 C CYS A 181 1.557 -4.762 -20.605 1.00 0.00 C ATOM 1139 O CYS A 181 2.178 -5.124 -21.584 1.00 0.00 O ATOM 1140 CB CYS A 181 2.486 -5.530 -18.417 1.00 0.00 C ATOM 1141 SG CYS A 181 3.920 -6.474 -18.988 1.00 0.00 S ATOM 0 H CYS A 181 0.818 -3.676 -17.910 1.00 0.00 H new ATOM 0 HA CYS A 181 3.241 -3.885 -19.585 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.639 -5.202 -17.389 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.597 -6.161 -18.421 1.00 0.00 H new ATOM 0 HG CYS A 181 4.100 -7.501 -18.212 1.00 0.00 H new ATOM 1147 N ALA A 182 0.253 -4.733 -20.603 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.503 -5.148 -21.817 1.00 0.00 C ATOM 1149 C ALA A 182 -0.138 -4.221 -22.977 1.00 0.00 C ATOM 1150 O ALA A 182 -0.371 -4.528 -24.130 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.005 -5.056 -21.541 1.00 0.00 C ATOM 0 H ALA A 182 -0.322 -4.440 -19.813 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.247 -6.176 -22.075 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.558 -5.360 -22.430 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.263 -5.713 -20.711 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.266 -4.029 -21.285 1.00 0.00 H new ATOM 1157 N VAL A 183 0.435 -3.086 -22.680 1.00 0.00 N ATOM 1158 CA VAL A 183 0.819 -2.138 -23.761 1.00 0.00 C ATOM 1159 C VAL A 183 2.244 -2.447 -24.222 1.00 0.00 C ATOM 1160 O VAL A 183 2.629 -2.139 -25.333 1.00 0.00 O ATOM 1161 CB VAL A 183 0.754 -0.705 -23.229 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.735 -0.547 -22.066 1.00 0.00 C ATOM 1163 CG2 VAL A 183 1.131 0.271 -24.347 1.00 0.00 C ATOM 0 H VAL A 183 0.653 -2.775 -21.733 1.00 0.00 H new ATOM 0 HA VAL A 183 0.133 -2.244 -24.601 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.258 -0.492 -22.884 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.689 0.474 -21.687 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.470 -1.242 -21.269 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.747 -0.760 -22.412 1.00 0.00 H new ATOM 0 HG21 VAL A 183 1.085 1.292 -23.969 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.143 0.057 -24.691 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.434 0.160 -25.178 1.00 0.00 H new ATOM 1173 N SER A 184 3.030 -3.056 -23.377 1.00 0.00 N ATOM 1174 CA SER A 184 4.429 -3.386 -23.765 1.00 0.00 C ATOM 1175 C SER A 184 4.648 -4.895 -23.639 1.00 0.00 C ATOM 1176 O SER A 184 3.776 -5.626 -23.214 1.00 0.00 O ATOM 1177 CB SER A 184 5.402 -2.652 -22.842 1.00 0.00 C ATOM 1178 OG SER A 184 4.720 -1.586 -22.193 1.00 0.00 O ATOM 0 H SER A 184 2.763 -3.339 -22.434 1.00 0.00 H new ATOM 0 HA SER A 184 4.603 -3.076 -24.795 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.810 -3.341 -22.103 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.244 -2.265 -23.416 1.00 0.00 H new ATOM 0 HG SER A 184 5.143 -1.406 -21.328 1.00 0.00 H new ATOM 1184 N ARG A 185 5.807 -5.371 -24.008 1.00 0.00 N ATOM 1185 CA ARG A 185 6.076 -6.834 -23.907 1.00 0.00 C ATOM 1186 C ARG A 185 7.556 -7.104 -24.190 1.00 0.00 C ATOM 1187 O ARG A 185 7.923 -8.161 -24.661 1.00 0.00 O ATOM 1188 CB ARG A 185 5.217 -7.579 -24.931 1.00 0.00 C ATOM 1189 CG ARG A 185 5.752 -7.312 -26.339 1.00 0.00 C ATOM 1190 CD ARG A 185 4.604 -6.863 -27.244 1.00 0.00 C ATOM 1191 NE ARG A 185 4.351 -7.904 -28.279 1.00 0.00 N ATOM 1192 CZ ARG A 185 3.127 -8.237 -28.584 1.00 0.00 C ATOM 1193 NH1 ARG A 185 2.245 -7.311 -28.846 1.00 0.00 N ATOM 1194 NH2 ARG A 185 2.784 -9.495 -28.628 1.00 0.00 N ATOM 0 H ARG A 185 6.577 -4.811 -24.374 1.00 0.00 H new ATOM 0 HA ARG A 185 5.831 -7.180 -22.903 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.230 -8.649 -24.723 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.180 -7.253 -24.857 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.525 -6.544 -26.306 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.215 -8.213 -26.741 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.704 -6.697 -26.652 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.852 -5.914 -27.720 1.00 0.00 H new ATOM 0 HE ARG A 185 5.135 -8.357 -28.749 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.513 -6.327 -28.812 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.288 -7.571 -29.085 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.473 -10.219 -28.424 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.827 -9.755 -28.867 1.00 0.00 H new ATOM 1208 N ILE A 186 8.407 -6.156 -23.906 1.00 0.00 N ATOM 1209 CA ILE A 186 9.860 -6.361 -24.159 1.00 0.00 C ATOM 1210 C ILE A 186 10.512 -6.972 -22.916 1.00 0.00 C ATOM 1211 O ILE A 186 10.657 -6.328 -21.897 1.00 0.00 O ATOM 1212 CB ILE A 186 10.511 -5.014 -24.484 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.925 -5.243 -25.032 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.575 -4.148 -23.223 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.836 -5.788 -23.928 1.00 0.00 C ATOM 0 H ILE A 186 8.158 -5.249 -23.510 1.00 0.00 H new ATOM 0 HA ILE A 186 9.997 -7.038 -25.002 1.00 0.00 H new ATOM 0 HB ILE A 186 9.914 -4.500 -25.237 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.891 -5.945 -25.865 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.329 -4.308 -25.419 1.00 0.00 H new ATOM 0 HG21 ILE A 186 11.039 -3.191 -23.462 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.566 -3.978 -22.847 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.165 -4.658 -22.461 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.837 -5.947 -24.328 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.882 -5.072 -23.108 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.437 -6.734 -23.561 1.00 0.00 H new ATOM 1227 N SER A 187 10.906 -8.214 -22.992 1.00 0.00 N ATOM 1228 CA SER A 187 11.550 -8.869 -21.817 1.00 0.00 C ATOM 1229 C SER A 187 10.778 -8.511 -20.544 1.00 0.00 C ATOM 1230 O SER A 187 11.017 -7.492 -19.927 1.00 0.00 O ATOM 1231 CB SER A 187 12.994 -8.382 -21.690 1.00 0.00 C ATOM 1232 OG SER A 187 13.755 -8.886 -22.780 1.00 0.00 O ATOM 0 H SER A 187 10.810 -8.805 -23.818 1.00 0.00 H new ATOM 0 HA SER A 187 11.541 -9.950 -21.955 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.024 -7.292 -21.683 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.422 -8.718 -20.746 1.00 0.00 H new ATOM 0 HG SER A 187 14.681 -8.575 -22.704 1.00 0.00 H new ATOM 1238 N LYS A 188 9.861 -9.345 -20.139 1.00 0.00 N ATOM 1239 CA LYS A 188 9.086 -9.052 -18.904 1.00 0.00 C ATOM 1240 C LYS A 188 9.965 -9.330 -17.686 1.00 0.00 C ATOM 1241 O LYS A 188 9.595 -9.048 -16.563 1.00 0.00 O ATOM 1242 CB LYS A 188 7.844 -9.945 -18.853 1.00 0.00 C ATOM 1243 CG LYS A 188 7.284 -10.120 -20.267 1.00 0.00 C ATOM 1244 CD LYS A 188 5.755 -10.120 -20.214 1.00 0.00 C ATOM 1245 CE LYS A 188 5.262 -11.471 -19.692 1.00 0.00 C ATOM 1246 NZ LYS A 188 3.931 -11.777 -20.288 1.00 0.00 N ATOM 0 H LYS A 188 9.616 -10.216 -20.610 1.00 0.00 H new ATOM 0 HA LYS A 188 8.776 -8.007 -18.904 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.098 -10.916 -18.428 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.090 -9.501 -18.204 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.636 -9.314 -20.911 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.644 -11.054 -20.699 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.403 -9.317 -19.566 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.346 -9.931 -21.207 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.976 -12.254 -19.947 1.00 0.00 H new ATOM 0 HE3 LYS A 188 5.189 -11.448 -18.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.595 -12.695 -19.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.253 -11.034 -20.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.015 -11.815 -21.324 1.00 0.00 H new ATOM 1260 N LYS A 189 11.129 -9.880 -17.899 1.00 0.00 N ATOM 1261 CA LYS A 189 12.030 -10.172 -16.755 1.00 0.00 C ATOM 1262 C LYS A 189 12.944 -8.971 -16.503 1.00 0.00 C ATOM 1263 O LYS A 189 13.743 -8.969 -15.588 1.00 0.00 O ATOM 1264 CB LYS A 189 12.880 -11.404 -17.075 1.00 0.00 C ATOM 1265 CG LYS A 189 12.638 -12.481 -16.016 1.00 0.00 C ATOM 1266 CD LYS A 189 13.978 -13.075 -15.576 1.00 0.00 C ATOM 1267 CE LYS A 189 13.751 -14.041 -14.412 1.00 0.00 C ATOM 1268 NZ LYS A 189 14.292 -13.444 -13.158 1.00 0.00 N ATOM 0 H LYS A 189 11.493 -10.139 -18.816 1.00 0.00 H new ATOM 0 HA LYS A 189 11.433 -10.365 -15.864 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.626 -11.787 -18.063 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.936 -11.134 -17.100 1.00 0.00 H new ATOM 0 HG2 LYS A 189 12.119 -12.053 -15.159 1.00 0.00 H new ATOM 0 HG3 LYS A 189 11.996 -13.264 -16.419 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.447 -13.597 -16.410 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.659 -12.279 -15.274 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.687 -14.248 -14.299 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.241 -14.993 -14.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 14.138 -14.101 -12.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 15.311 -13.268 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.805 -12.546 -12.963 1.00 0.00 H new ATOM 1282 N GLU A 190 12.836 -7.948 -17.309 1.00 0.00 N ATOM 1283 CA GLU A 190 13.701 -6.751 -17.110 1.00 0.00 C ATOM 1284 C GLU A 190 12.835 -5.554 -16.716 1.00 0.00 C ATOM 1285 O GLU A 190 13.303 -4.608 -16.113 1.00 0.00 O ATOM 1286 CB GLU A 190 14.443 -6.438 -18.412 1.00 0.00 C ATOM 1287 CG GLU A 190 15.770 -7.199 -18.439 1.00 0.00 C ATOM 1288 CD GLU A 190 16.773 -6.510 -17.513 1.00 0.00 C ATOM 1289 OE1 GLU A 190 17.076 -5.353 -17.755 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.222 -7.150 -16.577 1.00 0.00 O ATOM 0 H GLU A 190 12.188 -7.890 -18.094 1.00 0.00 H new ATOM 0 HA GLU A 190 14.423 -6.952 -16.318 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.832 -6.722 -19.269 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.625 -5.366 -18.491 1.00 0.00 H new ATOM 0 HG2 GLU A 190 15.616 -8.231 -18.122 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.161 -7.233 -19.456 1.00 0.00 H new ATOM 1297 N ILE A 191 11.574 -5.586 -17.052 1.00 0.00 N ATOM 1298 CA ILE A 191 10.680 -4.448 -16.695 1.00 0.00 C ATOM 1299 C ILE A 191 10.389 -4.480 -15.194 1.00 0.00 C ATOM 1300 O ILE A 191 10.276 -3.455 -14.551 1.00 0.00 O ATOM 1301 CB ILE A 191 9.367 -4.566 -17.472 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.620 -4.243 -18.947 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.346 -3.580 -16.903 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.294 -4.269 -19.710 1.00 0.00 C ATOM 0 H ILE A 191 11.125 -6.350 -17.557 1.00 0.00 H new ATOM 0 HA ILE A 191 11.169 -3.508 -16.951 1.00 0.00 H new ATOM 0 HB ILE A 191 8.980 -5.581 -17.381 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.086 -3.262 -19.041 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.313 -4.968 -19.375 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.411 -3.664 -17.457 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.167 -3.807 -15.852 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.731 -2.564 -16.994 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.474 -4.039 -20.760 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.846 -5.259 -19.627 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.616 -3.527 -19.287 1.00 0.00 H new ATOM 1316 N GLY A 192 10.270 -5.649 -14.632 1.00 0.00 N ATOM 1317 CA GLY A 192 9.988 -5.750 -13.172 1.00 0.00 C ATOM 1318 C GLY A 192 11.203 -5.260 -12.381 1.00 0.00 C ATOM 1319 O GLY A 192 11.086 -4.824 -11.254 1.00 0.00 O ATOM 0 H GLY A 192 10.356 -6.541 -15.120 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.111 -5.154 -12.918 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.760 -6.782 -12.906 1.00 0.00 H new ATOM 1323 N ARG A 193 12.368 -5.328 -12.965 1.00 0.00 N ATOM 1324 CA ARG A 193 13.589 -4.867 -12.247 1.00 0.00 C ATOM 1325 C ARG A 193 13.797 -3.374 -12.502 1.00 0.00 C ATOM 1326 O ARG A 193 13.701 -2.559 -11.606 1.00 0.00 O ATOM 1327 CB ARG A 193 14.804 -5.645 -12.754 1.00 0.00 C ATOM 1328 CG ARG A 193 14.401 -7.094 -13.035 1.00 0.00 C ATOM 1329 CD ARG A 193 15.425 -8.041 -12.404 1.00 0.00 C ATOM 1330 NE ARG A 193 14.715 -9.079 -11.606 1.00 0.00 N ATOM 1331 CZ ARG A 193 15.350 -9.728 -10.668 1.00 0.00 C ATOM 1332 NH1 ARG A 193 16.579 -10.120 -10.863 1.00 0.00 N ATOM 1333 NH2 ARG A 193 14.754 -9.985 -9.535 1.00 0.00 N ATOM 0 H ARG A 193 12.527 -5.683 -13.908 1.00 0.00 H new ATOM 0 HA ARG A 193 13.468 -5.040 -11.178 1.00 0.00 H new ATOM 0 HB2 ARG A 193 15.193 -5.182 -13.661 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.603 -5.616 -12.013 1.00 0.00 H new ATOM 0 HG2 ARG A 193 13.409 -7.292 -12.629 1.00 0.00 H new ATOM 0 HG3 ARG A 193 14.346 -7.265 -14.110 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.027 -8.513 -13.181 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.109 -7.481 -11.766 1.00 0.00 H new ATOM 0 HE ARG A 193 13.733 -9.283 -11.792 1.00 0.00 H new ATOM 0 HH11 ARG A 193 17.044 -9.919 -11.748 1.00 0.00 H new ATOM 0 HH12 ARG A 193 17.075 -10.627 -10.130 1.00 0.00 H new ATOM 0 HH21 ARG A 193 13.793 -9.679 -9.383 1.00 0.00 H new ATOM 0 HH22 ARG A 193 15.249 -10.492 -8.802 1.00 0.00 H new ATOM 1347 N CYS A 194 14.082 -3.012 -13.719 1.00 0.00 N ATOM 1348 CA CYS A 194 14.298 -1.573 -14.040 1.00 0.00 C ATOM 1349 C CYS A 194 13.111 -0.753 -13.530 1.00 0.00 C ATOM 1350 O CYS A 194 13.208 0.441 -13.332 1.00 0.00 O ATOM 1351 CB CYS A 194 14.422 -1.401 -15.555 1.00 0.00 C ATOM 1352 SG CYS A 194 12.822 -1.729 -16.334 1.00 0.00 S ATOM 0 H CYS A 194 14.175 -3.651 -14.509 1.00 0.00 H new ATOM 0 HA CYS A 194 15.213 -1.227 -13.559 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.752 -0.389 -15.791 1.00 0.00 H new ATOM 0 HB3 CYS A 194 15.176 -2.083 -15.948 1.00 0.00 H new ATOM 0 HG CYS A 194 12.789 -2.958 -16.756 1.00 0.00 H new ATOM 1358 N PHE A 195 11.990 -1.386 -13.315 1.00 0.00 N ATOM 1359 CA PHE A 195 10.798 -0.641 -12.818 1.00 0.00 C ATOM 1360 C PHE A 195 11.037 -0.205 -11.373 1.00 0.00 C ATOM 1361 O PHE A 195 10.740 0.910 -10.993 1.00 0.00 O ATOM 1362 CB PHE A 195 9.567 -1.549 -12.883 1.00 0.00 C ATOM 1363 CG PHE A 195 8.416 -0.896 -12.156 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.801 0.240 -12.694 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.963 -1.428 -10.943 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.733 0.844 -12.020 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.895 -0.824 -10.269 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.280 0.313 -10.807 1.00 0.00 C ATOM 0 H PHE A 195 11.848 -2.385 -13.462 1.00 0.00 H new ATOM 0 HA PHE A 195 10.632 0.239 -13.439 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.295 -1.736 -13.922 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.792 -2.516 -12.434 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.150 0.651 -13.630 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.438 -2.305 -10.527 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.258 1.720 -12.436 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.545 -1.235 -9.334 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.457 0.780 -10.286 1.00 0.00 H new ATOM 1378 N LYS A 196 11.577 -1.073 -10.568 1.00 0.00 N ATOM 1379 CA LYS A 196 11.841 -0.710 -9.148 1.00 0.00 C ATOM 1380 C LYS A 196 13.039 0.237 -9.084 1.00 0.00 C ATOM 1381 O LYS A 196 13.254 0.919 -8.100 1.00 0.00 O ATOM 1382 CB LYS A 196 12.147 -1.976 -8.345 1.00 0.00 C ATOM 1383 CG LYS A 196 10.928 -2.902 -8.367 1.00 0.00 C ATOM 1384 CD LYS A 196 11.249 -4.188 -7.603 1.00 0.00 C ATOM 1385 CE LYS A 196 10.246 -5.276 -7.988 1.00 0.00 C ATOM 1386 NZ LYS A 196 9.025 -5.147 -7.142 1.00 0.00 N ATOM 0 H LYS A 196 11.848 -2.020 -10.831 1.00 0.00 H new ATOM 0 HA LYS A 196 10.964 -0.219 -8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 196 13.013 -2.487 -8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.400 -1.715 -7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.071 -2.403 -7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.655 -3.136 -9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.263 -4.516 -7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.208 -4.005 -6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.983 -5.186 -9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.692 -6.261 -7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 8.239 -5.663 -7.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 9.212 -5.545 -6.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 8.771 -4.143 -7.049 1.00 0.00 H new ATOM 1400 N LEU A 197 13.823 0.287 -10.126 1.00 0.00 N ATOM 1401 CA LEU A 197 15.007 1.190 -10.127 1.00 0.00 C ATOM 1402 C LEU A 197 14.567 2.608 -10.497 1.00 0.00 C ATOM 1403 O LEU A 197 15.049 3.581 -9.952 1.00 0.00 O ATOM 1404 CB LEU A 197 16.030 0.691 -11.150 1.00 0.00 C ATOM 1405 CG LEU A 197 17.270 0.172 -10.420 1.00 0.00 C ATOM 1406 CD1 LEU A 197 17.239 -1.356 -10.382 1.00 0.00 C ATOM 1407 CD2 LEU A 197 18.526 0.637 -11.160 1.00 0.00 C ATOM 0 H LEU A 197 13.694 -0.260 -10.977 1.00 0.00 H new ATOM 0 HA LEU A 197 15.459 1.196 -9.135 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.595 -0.102 -11.758 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.306 1.499 -11.828 1.00 0.00 H new ATOM 0 HG LEU A 197 17.281 0.560 -9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 197 18.123 -1.725 -9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.344 -1.689 -9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 197 17.228 -1.745 -11.400 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.411 0.268 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.513 0.248 -12.178 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.549 1.726 -11.188 1.00 0.00 H new ATOM 1419 N ILE A 198 13.653 2.731 -11.418 1.00 0.00 N ATOM 1420 CA ILE A 198 13.182 4.086 -11.820 1.00 0.00 C ATOM 1421 C ILE A 198 12.308 4.668 -10.710 1.00 0.00 C ATOM 1422 O ILE A 198 12.271 5.864 -10.498 1.00 0.00 O ATOM 1423 CB ILE A 198 12.368 3.983 -13.111 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.217 3.315 -14.196 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.962 5.384 -13.572 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.324 2.438 -15.076 1.00 0.00 C ATOM 0 H ILE A 198 13.212 1.953 -11.909 1.00 0.00 H new ATOM 0 HA ILE A 198 14.041 4.736 -11.986 1.00 0.00 H new ATOM 0 HB ILE A 198 11.473 3.387 -12.930 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.712 4.073 -14.803 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.001 2.711 -13.739 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.382 5.310 -14.492 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.358 5.861 -12.800 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.856 5.981 -13.753 1.00 0.00 H new ATOM 0 HD11 ILE A 198 12.929 1.963 -15.848 1.00 0.00 H new ATOM 0 HD12 ILE A 198 11.850 1.671 -14.463 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.557 3.054 -15.544 1.00 0.00 H new ATOM 1438 N LEU A 199 11.612 3.831 -9.991 1.00 0.00 N ATOM 1439 CA LEU A 199 10.751 4.340 -8.890 1.00 0.00 C ATOM 1440 C LEU A 199 11.631 4.625 -7.675 1.00 0.00 C ATOM 1441 O LEU A 199 11.277 5.394 -6.803 1.00 0.00 O ATOM 1442 CB LEU A 199 9.703 3.285 -8.530 1.00 0.00 C ATOM 1443 CG LEU A 199 9.057 2.753 -9.810 1.00 0.00 C ATOM 1444 CD1 LEU A 199 8.615 1.305 -9.598 1.00 0.00 C ATOM 1445 CD2 LEU A 199 7.840 3.612 -10.160 1.00 0.00 C ATOM 0 H LEU A 199 11.603 2.819 -10.119 1.00 0.00 H new ATOM 0 HA LEU A 199 10.244 5.252 -9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.168 2.468 -7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.944 3.718 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 199 9.779 2.794 -10.625 1.00 0.00 H new ATOM 0 HD11 LEU A 199 8.155 0.928 -10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 199 9.482 0.693 -9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.893 1.261 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.378 3.234 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.119 3.570 -9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.155 4.644 -10.313 1.00 0.00 H new ATOM 1457 N LYS A 200 12.783 4.014 -7.616 1.00 0.00 N ATOM 1458 CA LYS A 200 13.693 4.253 -6.465 1.00 0.00 C ATOM 1459 C LYS A 200 14.276 5.662 -6.575 1.00 0.00 C ATOM 1460 O LYS A 200 14.480 6.338 -5.586 1.00 0.00 O ATOM 1461 CB LYS A 200 14.829 3.226 -6.490 1.00 0.00 C ATOM 1462 CG LYS A 200 14.683 2.276 -5.300 1.00 0.00 C ATOM 1463 CD LYS A 200 15.005 3.024 -4.005 1.00 0.00 C ATOM 1464 CE LYS A 200 16.522 3.139 -3.846 1.00 0.00 C ATOM 1465 NZ LYS A 200 16.950 4.533 -4.159 1.00 0.00 N ATOM 0 H LYS A 200 13.132 3.360 -8.317 1.00 0.00 H new ATOM 0 HA LYS A 200 13.140 4.155 -5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.805 2.663 -7.423 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.793 3.733 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 200 13.668 1.880 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.354 1.425 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 200 14.554 4.016 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 200 14.578 2.496 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.813 2.878 -2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 200 17.023 2.435 -4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 17.848 4.511 -4.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.222 4.998 -4.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.080 5.063 -3.274 1.00 0.00 H new ATOM 1479 N ALA A 201 14.541 6.112 -7.772 1.00 0.00 N ATOM 1480 CA ALA A 201 15.105 7.480 -7.944 1.00 0.00 C ATOM 1481 C ALA A 201 14.010 8.518 -7.683 1.00 0.00 C ATOM 1482 O ALA A 201 14.251 9.708 -7.706 1.00 0.00 O ATOM 1483 CB ALA A 201 15.628 7.640 -9.373 1.00 0.00 C ATOM 0 H ALA A 201 14.391 5.592 -8.636 1.00 0.00 H new ATOM 0 HA ALA A 201 15.923 7.628 -7.239 1.00 0.00 H new ATOM 0 HB1 ALA A 201 16.041 8.641 -9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.406 6.900 -9.561 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.810 7.493 -10.078 1.00 0.00 H new ATOM 1489 N LEU A 202 12.805 8.076 -7.436 1.00 0.00 N ATOM 1490 CA LEU A 202 11.696 9.037 -7.175 1.00 0.00 C ATOM 1491 C LEU A 202 10.470 8.272 -6.673 1.00 0.00 C ATOM 1492 O LEU A 202 9.478 8.149 -7.363 1.00 0.00 O ATOM 1493 CB LEU A 202 11.344 9.771 -8.470 1.00 0.00 C ATOM 1494 CG LEU A 202 10.916 8.755 -9.531 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.522 9.113 -10.049 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.913 8.781 -10.691 1.00 0.00 C ATOM 0 H LEU A 202 12.542 7.091 -7.404 1.00 0.00 H new ATOM 0 HA LEU A 202 12.008 9.760 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.540 10.485 -8.289 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.203 10.341 -8.823 1.00 0.00 H new ATOM 0 HG LEU A 202 10.894 7.758 -9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.218 8.389 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.811 9.096 -9.223 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.542 10.110 -10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.610 8.058 -11.448 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.934 9.778 -11.130 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.907 8.525 -10.323 1.00 0.00 H new ATOM 1508 N GLU A 203 10.530 7.755 -5.476 1.00 0.00 N ATOM 1509 CA GLU A 203 9.368 6.997 -4.933 1.00 0.00 C ATOM 1510 C GLU A 203 8.140 7.911 -4.879 1.00 0.00 C ATOM 1511 O GLU A 203 7.422 8.056 -5.847 1.00 0.00 O ATOM 1512 CB GLU A 203 9.700 6.493 -3.525 1.00 0.00 C ATOM 1513 CG GLU A 203 8.469 5.821 -2.916 1.00 0.00 C ATOM 1514 CD GLU A 203 8.544 5.902 -1.390 1.00 0.00 C ATOM 1515 OE1 GLU A 203 8.754 6.992 -0.884 1.00 0.00 O ATOM 1516 OE2 GLU A 203 8.393 4.872 -0.754 1.00 0.00 O ATOM 0 H GLU A 203 11.333 7.825 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 203 9.154 6.146 -5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.529 5.786 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 203 10.021 7.324 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 203 7.562 6.309 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 203 8.416 4.779 -3.233 1.00 0.00 H new ATOM 1523 N THR A 204 7.892 8.530 -3.755 1.00 0.00 N ATOM 1524 CA THR A 204 6.709 9.431 -3.648 1.00 0.00 C ATOM 1525 C THR A 204 6.755 10.176 -2.314 1.00 0.00 C ATOM 1526 O THR A 204 6.934 11.377 -2.266 1.00 0.00 O ATOM 1527 CB THR A 204 5.425 8.600 -3.723 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.730 7.304 -4.218 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.427 9.285 -4.658 1.00 0.00 C ATOM 0 H THR A 204 8.456 8.451 -2.909 1.00 0.00 H new ATOM 0 HA THR A 204 6.725 10.150 -4.467 1.00 0.00 H new ATOM 0 HB THR A 204 4.987 8.515 -2.728 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.058 6.666 -3.900 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.513 8.693 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.194 10.279 -4.276 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.862 9.372 -5.654 1.00 0.00 H new ATOM 1537 N SER A 205 6.594 9.470 -1.232 1.00 0.00 N ATOM 1538 CA SER A 205 6.627 10.129 0.103 1.00 0.00 C ATOM 1539 C SER A 205 5.304 10.860 0.343 1.00 0.00 C ATOM 1540 O SER A 205 5.274 11.950 0.879 1.00 0.00 O ATOM 1541 CB SER A 205 7.780 11.132 0.150 1.00 0.00 C ATOM 1542 OG SER A 205 8.116 11.399 1.506 1.00 0.00 O ATOM 0 H SER A 205 6.440 8.462 -1.214 1.00 0.00 H new ATOM 0 HA SER A 205 6.772 9.375 0.877 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.646 10.734 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.495 12.055 -0.355 1.00 0.00 H new ATOM 0 HG SER A 205 7.336 11.768 1.970 1.00 0.00 H new ATOM 1548 N VAL A 206 4.210 10.267 -0.051 1.00 0.00 N ATOM 1549 CA VAL A 206 2.890 10.929 0.154 1.00 0.00 C ATOM 1550 C VAL A 206 2.267 10.436 1.463 1.00 0.00 C ATOM 1551 O VAL A 206 1.341 11.028 1.981 1.00 0.00 O ATOM 1552 CB VAL A 206 1.962 10.587 -1.012 1.00 0.00 C ATOM 1553 CG1 VAL A 206 0.682 11.418 -0.907 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.668 10.904 -2.333 1.00 0.00 C ATOM 0 H VAL A 206 4.173 9.354 -0.505 1.00 0.00 H new ATOM 0 HA VAL A 206 3.030 12.009 0.203 1.00 0.00 H new ATOM 0 HB VAL A 206 1.710 9.527 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.021 11.174 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.179 11.195 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.933 12.478 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.008 10.661 -3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.919 11.964 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.581 10.313 -2.409 1.00 0.00 H new ATOM 1564 N ASP A 207 2.767 9.357 2.000 1.00 0.00 N ATOM 1565 CA ASP A 207 2.202 8.829 3.275 1.00 0.00 C ATOM 1566 C ASP A 207 1.970 9.985 4.248 1.00 0.00 C ATOM 1567 O ASP A 207 2.871 10.424 4.935 1.00 0.00 O ATOM 1568 CB ASP A 207 3.184 7.831 3.894 1.00 0.00 C ATOM 1569 CG ASP A 207 4.618 8.257 3.576 1.00 0.00 C ATOM 1570 OD1 ASP A 207 5.159 9.052 4.328 1.00 0.00 O ATOM 1571 OD2 ASP A 207 5.150 7.784 2.586 1.00 0.00 O ATOM 0 H ASP A 207 3.541 8.818 1.612 1.00 0.00 H new ATOM 0 HA ASP A 207 1.255 8.329 3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.039 7.784 4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 207 2.996 6.831 3.504 1.00 0.00 H new ATOM 1576 N LEU A 208 0.765 10.482 4.314 1.00 0.00 N ATOM 1577 CA LEU A 208 0.472 11.608 5.243 1.00 0.00 C ATOM 1578 C LEU A 208 -1.000 11.557 5.656 1.00 0.00 C ATOM 1579 O LEU A 208 -1.577 12.548 6.058 1.00 0.00 O ATOM 1580 CB LEU A 208 0.760 12.938 4.540 1.00 0.00 C ATOM 1581 CG LEU A 208 2.134 13.454 4.966 1.00 0.00 C ATOM 1582 CD1 LEU A 208 3.047 13.546 3.743 1.00 0.00 C ATOM 1583 CD2 LEU A 208 1.984 14.842 5.594 1.00 0.00 C ATOM 0 H LEU A 208 -0.030 10.156 3.764 1.00 0.00 H new ATOM 0 HA LEU A 208 1.101 11.522 6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.730 12.804 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.009 13.669 4.792 1.00 0.00 H new ATOM 0 HG LEU A 208 2.569 12.769 5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.027 13.914 4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 208 3.154 12.559 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.612 14.231 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 208 2.963 15.211 5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.549 15.526 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.333 14.778 6.466 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.612 10.409 5.558 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.047 10.295 5.943 1.00 0.00 C ATOM 1597 C ILE A 209 -3.329 8.882 6.456 1.00 0.00 C ATOM 1598 O ILE A 209 -3.358 8.635 7.644 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.926 10.582 4.725 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.702 12.025 4.266 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.396 10.392 5.100 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.546 12.070 3.264 1.00 0.00 C ATOM 0 H ILE A 209 -1.181 9.545 5.228 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.270 11.016 6.729 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.665 9.897 3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.610 12.417 3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.479 12.660 5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.022 10.597 4.232 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.558 9.366 5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.658 11.078 5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.387 13.098 2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.639 11.695 3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.788 11.449 2.402 1.00 0.00 H new ATOM 1614 N THR A 210 -3.537 7.952 5.565 1.00 0.00 N ATOM 1615 CA THR A 210 -3.820 6.553 5.997 1.00 0.00 C ATOM 1616 C THR A 210 -5.036 6.538 6.927 1.00 0.00 C ATOM 1617 O THR A 210 -5.272 5.583 7.639 1.00 0.00 O ATOM 1618 CB THR A 210 -2.604 5.994 6.739 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.656 6.398 8.101 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.322 6.524 6.096 1.00 0.00 C ATOM 0 H THR A 210 -3.523 8.100 4.556 1.00 0.00 H new ATOM 0 HA THR A 210 -4.028 5.939 5.121 1.00 0.00 H new ATOM 0 HB THR A 210 -2.612 4.906 6.681 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.651 7.377 8.152 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.457 6.125 6.626 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.283 6.213 5.052 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.310 7.613 6.151 1.00 0.00 H new ATOM 1628 N THR A 211 -5.809 7.590 6.928 1.00 0.00 N ATOM 1629 CA THR A 211 -7.004 7.634 7.814 1.00 0.00 C ATOM 1630 C THR A 211 -8.254 7.921 6.974 1.00 0.00 C ATOM 1631 O THR A 211 -9.349 7.524 7.320 1.00 0.00 O ATOM 1632 CB THR A 211 -6.816 8.742 8.855 1.00 0.00 C ATOM 1633 OG1 THR A 211 -5.888 8.308 9.840 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.155 9.060 9.519 1.00 0.00 C ATOM 0 H THR A 211 -5.664 8.420 6.353 1.00 0.00 H new ATOM 0 HA THR A 211 -7.124 6.675 8.319 1.00 0.00 H new ATOM 0 HB THR A 211 -6.438 9.639 8.365 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.764 9.015 10.507 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.016 9.849 10.259 1.00 0.00 H new ATOM 0 HG22 THR A 211 -8.866 9.393 8.763 1.00 0.00 H new ATOM 0 HG23 THR A 211 -8.539 8.166 10.010 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.101 8.610 5.876 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.281 8.923 5.021 1.00 0.00 C ATOM 1644 C GLY A 212 -9.537 7.766 4.055 1.00 0.00 C ATOM 1645 O GLY A 212 -9.815 7.968 2.889 1.00 0.00 O ATOM 0 H GLY A 212 -7.210 8.970 5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.160 9.091 5.644 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.105 9.843 4.464 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.447 6.553 4.527 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.688 5.385 3.634 1.00 0.00 C ATOM 1651 C ASP A 213 -10.847 4.553 4.186 1.00 0.00 C ATOM 1652 O ASP A 213 -11.525 3.856 3.459 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.426 4.522 3.571 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.170 4.094 2.125 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -8.803 4.650 1.242 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.346 3.218 1.924 1.00 0.00 O ATOM 0 H ASP A 213 -9.217 6.320 5.493 1.00 0.00 H new ATOM 0 HA ASP A 213 -9.937 5.738 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.571 5.081 3.952 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.542 3.644 4.206 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.079 4.621 5.469 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.195 3.835 6.066 1.00 0.00 C ATOM 1663 C PHE A 214 -13.529 4.338 5.511 1.00 0.00 C ATOM 1664 O PHE A 214 -14.552 3.696 5.648 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.180 4.002 7.587 1.00 0.00 C ATOM 1666 CG PHE A 214 -10.993 3.266 8.163 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -10.907 1.874 8.042 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -9.980 3.977 8.818 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -9.806 1.193 8.577 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -8.880 3.296 9.352 1.00 0.00 C ATOM 1671 CZ PHE A 214 -8.793 1.904 9.231 1.00 0.00 C ATOM 0 H PHE A 214 -10.544 5.186 6.128 1.00 0.00 H new ATOM 0 HA PHE A 214 -12.072 2.782 5.815 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -12.127 5.059 7.847 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.104 3.614 8.015 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.688 1.326 7.537 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.047 5.051 8.911 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -9.739 0.119 8.485 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.099 3.844 9.857 1.00 0.00 H new ATOM 0 HZ PHE A 214 -7.944 1.378 9.642 1.00 0.00 H new ATOM 1681 N MET A 215 -13.525 5.483 4.883 1.00 0.00 N ATOM 1682 CA MET A 215 -14.793 6.026 4.320 1.00 0.00 C ATOM 1683 C MET A 215 -15.175 5.233 3.068 1.00 0.00 C ATOM 1684 O MET A 215 -16.281 4.743 2.945 1.00 0.00 O ATOM 1685 CB MET A 215 -14.597 7.498 3.950 1.00 0.00 C ATOM 1686 CG MET A 215 -15.772 8.319 4.487 1.00 0.00 C ATOM 1687 SD MET A 215 -15.305 10.066 4.556 1.00 0.00 S ATOM 1688 CE MET A 215 -15.244 10.213 6.360 1.00 0.00 C ATOM 0 H MET A 215 -12.700 6.064 4.736 1.00 0.00 H new ATOM 0 HA MET A 215 -15.587 5.940 5.062 1.00 0.00 H new ATOM 0 HB2 MET A 215 -13.660 7.867 4.367 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.528 7.606 2.868 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.643 8.190 3.845 1.00 0.00 H new ATOM 0 HG3 MET A 215 -16.052 7.967 5.480 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.969 11.232 6.633 1.00 0.00 H new ATOM 0 HE2 MET A 215 -16.223 9.977 6.778 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.503 9.519 6.757 1.00 0.00 H new ATOM 1698 N SER A 216 -14.269 5.102 2.137 1.00 0.00 N ATOM 1699 CA SER A 216 -14.584 4.341 0.896 1.00 0.00 C ATOM 1700 C SER A 216 -15.917 4.826 0.323 1.00 0.00 C ATOM 1701 O SER A 216 -16.586 4.119 -0.404 1.00 0.00 O ATOM 1702 CB SER A 216 -14.679 2.851 1.223 1.00 0.00 C ATOM 1703 OG SER A 216 -15.418 2.192 0.204 1.00 0.00 O ATOM 0 H SER A 216 -13.326 5.489 2.183 1.00 0.00 H new ATOM 0 HA SER A 216 -13.795 4.502 0.161 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.681 2.420 1.301 1.00 0.00 H new ATOM 0 HB3 SER A 216 -15.164 2.709 2.189 1.00 0.00 H new ATOM 0 HG SER A 216 -15.551 2.803 -0.551 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.309 6.028 0.647 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.598 6.559 0.122 1.00 0.00 C ATOM 1711 C ARG A 217 -17.336 7.372 -1.147 1.00 0.00 C ATOM 1712 O ARG A 217 -18.233 7.640 -1.922 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.248 7.455 1.176 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.717 7.065 1.346 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.316 7.827 2.530 1.00 0.00 C ATOM 1716 NE ARG A 217 -20.713 6.862 3.592 1.00 0.00 N ATOM 1717 CZ ARG A 217 -21.883 6.286 3.548 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.928 6.890 4.046 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -22.010 5.107 3.003 1.00 0.00 N ATOM 0 H ARG A 217 -15.792 6.665 1.253 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.265 5.729 -0.110 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -17.723 7.356 2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.171 8.500 0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.272 7.292 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -19.802 5.991 1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -19.590 8.538 2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -21.182 8.403 2.205 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.070 6.651 4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.830 7.813 4.470 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -23.842 6.439 4.011 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -21.195 4.636 2.611 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -22.925 4.657 2.969 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.112 7.767 -1.368 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.793 8.562 -2.587 1.00 0.00 C ATOM 1735 C PHE A 218 -15.036 7.685 -3.587 1.00 0.00 C ATOM 1736 O PHE A 218 -14.773 8.086 -4.703 1.00 0.00 O ATOM 1737 CB PHE A 218 -14.924 9.762 -2.201 1.00 0.00 C ATOM 1738 CG PHE A 218 -13.977 9.362 -1.094 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.127 8.263 -1.264 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -13.950 10.091 0.101 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.249 7.893 -0.236 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -13.073 9.721 1.127 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.223 8.622 0.958 1.00 0.00 C ATOM 0 H PHE A 218 -15.319 7.573 -0.757 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.719 8.914 -3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.362 10.111 -3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.553 10.590 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.148 7.701 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -14.606 10.939 0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.593 7.045 -0.366 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -13.052 10.283 2.049 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.546 8.336 1.750 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.683 6.491 -3.198 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.944 5.592 -4.128 1.00 0.00 C ATOM 1755 C CYS A 219 -14.714 5.473 -5.444 1.00 0.00 C ATOM 1756 O CYS A 219 -14.166 5.105 -6.464 1.00 0.00 O ATOM 1757 CB CYS A 219 -13.802 4.206 -3.494 1.00 0.00 C ATOM 1758 SG CYS A 219 -12.517 4.255 -2.219 1.00 0.00 S ATOM 0 H CYS A 219 -14.874 6.099 -2.276 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.955 6.006 -4.322 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -14.751 3.895 -3.057 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.545 3.470 -4.256 1.00 0.00 H new ATOM 0 HG CYS A 219 -11.412 3.766 -2.698 1.00 0.00 H new ATOM 1764 N SER A 220 -15.983 5.781 -5.431 1.00 0.00 N ATOM 1765 CA SER A 220 -16.786 5.686 -6.682 1.00 0.00 C ATOM 1766 C SER A 220 -17.171 7.090 -7.151 1.00 0.00 C ATOM 1767 O SER A 220 -18.318 7.366 -7.438 1.00 0.00 O ATOM 1768 CB SER A 220 -18.052 4.873 -6.413 1.00 0.00 C ATOM 1769 OG SER A 220 -19.069 5.739 -5.924 1.00 0.00 O ATOM 0 H SER A 220 -16.497 6.094 -4.608 1.00 0.00 H new ATOM 0 HA SER A 220 -16.196 5.195 -7.456 1.00 0.00 H new ATOM 0 HB2 SER A 220 -18.385 4.382 -7.328 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.846 4.087 -5.686 1.00 0.00 H new ATOM 0 HG SER A 220 -19.365 6.335 -6.643 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.220 7.980 -7.231 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.533 9.365 -7.681 1.00 0.00 C ATOM 1777 C ASN A 221 -16.323 9.471 -9.193 1.00 0.00 C ATOM 1778 O ASN A 221 -16.351 10.546 -9.760 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.609 10.354 -6.968 1.00 0.00 C ATOM 1780 CG ASN A 221 -16.183 10.686 -5.590 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -17.359 10.501 -5.348 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -15.397 11.172 -4.669 1.00 0.00 N ATOM 0 H ASN A 221 -15.241 7.808 -7.004 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.570 9.598 -7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.612 9.927 -6.865 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.506 11.264 -7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.770 11.396 -3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.409 11.328 -4.871 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.112 8.364 -9.852 1.00 0.00 N ATOM 1790 CA LEU A 222 -15.900 8.404 -11.326 1.00 0.00 C ATOM 1791 C LEU A 222 -16.843 7.410 -12.005 1.00 0.00 C ATOM 1792 O LEU A 222 -17.402 7.681 -13.048 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.450 8.031 -11.644 1.00 0.00 C ATOM 1794 CG LEU A 222 -13.950 8.877 -12.816 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -12.559 9.426 -12.494 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -13.876 8.008 -14.074 1.00 0.00 C ATOM 0 H LEU A 222 -16.077 7.435 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.106 9.409 -11.695 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.821 8.195 -10.769 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.382 6.972 -11.891 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.637 9.707 -12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.203 10.029 -13.330 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.610 10.043 -11.597 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.871 8.598 -12.325 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.520 8.609 -14.911 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.189 7.179 -13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -14.867 7.616 -14.304 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.023 6.261 -11.417 1.00 0.00 N ATOM 1809 CA CYS A 223 -17.930 5.246 -12.025 1.00 0.00 C ATOM 1810 C CYS A 223 -17.660 3.877 -11.395 1.00 0.00 C ATOM 1811 O CYS A 223 -17.655 2.864 -12.066 1.00 0.00 O ATOM 1812 CB CYS A 223 -17.679 5.171 -13.531 1.00 0.00 C ATOM 1813 SG CYS A 223 -19.092 5.876 -14.415 1.00 0.00 S ATOM 0 H CYS A 223 -16.582 5.980 -10.541 1.00 0.00 H new ATOM 0 HA CYS A 223 -18.966 5.532 -11.844 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -16.769 5.714 -13.786 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -17.527 4.135 -13.834 1.00 0.00 H new ATOM 0 HG CYS A 223 -19.039 7.173 -14.354 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.436 3.839 -10.110 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.168 2.535 -9.439 1.00 0.00 C ATOM 1821 C LEU A 224 -18.495 1.925 -8.971 1.00 0.00 C ATOM 1822 O LEU A 224 -19.145 2.466 -8.098 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.261 2.766 -8.228 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.571 1.455 -7.849 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -16.621 0.434 -7.409 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -14.810 0.910 -9.061 1.00 0.00 C ATOM 0 H LEU A 224 -17.427 4.654 -9.496 1.00 0.00 H new ATOM 0 HA LEU A 224 -16.679 1.856 -10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.516 3.528 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.847 3.137 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 224 -14.874 1.636 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -16.129 -0.500 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -17.165 0.820 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -17.318 0.254 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.318 -0.025 -8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -15.508 0.730 -9.878 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -14.061 1.636 -9.377 1.00 0.00 H new ATOM 1838 N PRO A 225 -18.863 0.814 -9.563 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.113 0.114 -9.221 1.00 0.00 C ATOM 1840 C PRO A 225 -19.951 -0.668 -7.914 1.00 0.00 C ATOM 1841 O PRO A 225 -18.853 -0.954 -7.483 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.330 -0.834 -10.403 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.945 -1.039 -11.059 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.072 0.154 -10.624 1.00 0.00 C ATOM 0 HA PRO A 225 -20.953 0.791 -9.065 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.745 -1.784 -10.067 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.038 -0.411 -11.115 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.500 -1.982 -10.739 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.033 -1.080 -12.145 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.103 -0.177 -10.251 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -17.879 0.831 -11.456 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.040 -1.016 -7.284 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.951 -1.778 -6.008 1.00 0.00 C ATOM 1854 C LYS A 226 -20.425 -3.187 -6.291 1.00 0.00 C ATOM 1855 O LYS A 226 -20.154 -3.951 -5.387 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.341 -1.871 -5.373 1.00 0.00 C ATOM 1857 CG LYS A 226 -22.447 -0.863 -4.228 1.00 0.00 C ATOM 1858 CD LYS A 226 -23.819 -0.186 -4.268 1.00 0.00 C ATOM 1859 CE LYS A 226 -24.745 -0.845 -3.246 1.00 0.00 C ATOM 1860 NZ LYS A 226 -25.174 0.167 -2.239 1.00 0.00 N ATOM 0 H LYS A 226 -21.987 -0.805 -7.599 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.272 -1.267 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -23.108 -1.670 -6.121 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.516 -2.880 -5.000 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -22.306 -1.367 -3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.658 -0.115 -4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.718 0.877 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -24.247 -0.267 -5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.616 -1.267 -3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.231 -1.670 -2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -25.804 -0.281 -1.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -24.338 0.549 -1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.680 0.940 -2.717 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.279 -3.539 -7.540 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.770 -4.897 -7.875 1.00 0.00 C ATOM 1876 C GLN A 227 -18.267 -4.962 -7.603 1.00 0.00 C ATOM 1877 O GLN A 227 -17.766 -5.921 -7.051 1.00 0.00 O ATOM 1878 CB GLN A 227 -20.035 -5.192 -9.354 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.451 -4.742 -9.718 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.255 -5.943 -10.218 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -22.438 -6.114 -11.408 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.747 -6.790 -9.355 1.00 0.00 N ATOM 0 H GLN A 227 -20.490 -2.944 -8.341 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.282 -5.637 -7.260 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.306 -4.673 -9.976 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.919 -6.258 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.939 -4.301 -8.849 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.413 -3.971 -10.487 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.594 -6.648 -8.357 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.284 -7.594 -9.679 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.544 -3.946 -7.985 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.073 -3.954 -7.746 1.00 0.00 C ATOM 1893 C VAL A 228 -15.787 -3.473 -6.323 1.00 0.00 C ATOM 1894 O VAL A 228 -14.706 -3.661 -5.802 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.376 -3.027 -8.742 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.889 -3.380 -8.807 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.001 -3.203 -10.129 1.00 0.00 C ATOM 0 H VAL A 228 -17.906 -3.114 -8.450 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.696 -4.968 -7.876 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.493 -1.992 -8.420 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.389 -2.721 -9.517 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.442 -3.257 -7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.774 -4.415 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.504 -2.542 -10.839 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.883 -4.237 -10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.062 -2.955 -10.084 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.746 -2.856 -5.690 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.522 -2.372 -4.301 1.00 0.00 C ATOM 1909 C GLN A 229 -16.729 -3.533 -3.333 1.00 0.00 C ATOM 1910 O GLN A 229 -15.944 -3.754 -2.432 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.512 -1.251 -3.980 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.292 -0.770 -2.545 1.00 0.00 C ATOM 1913 CD GLN A 229 -17.078 0.744 -2.539 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -15.871 1.220 -2.395 1.00 0.00 O flip ATOM 1915 NE2 GLN A 229 -18.018 1.503 -2.668 1.00 0.00 N flip ATOM 0 H GLN A 229 -17.672 -2.667 -6.074 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.507 -1.988 -4.204 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.379 -0.423 -4.677 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.534 -1.609 -4.102 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.153 -1.028 -1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.427 -1.272 -2.111 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -18.961 1.132 -2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -17.864 2.511 -2.664 1.00 0.00 H new ATOM 1924 N MET A 230 -17.776 -4.285 -3.520 1.00 0.00 N ATOM 1925 CA MET A 230 -18.027 -5.442 -2.619 1.00 0.00 C ATOM 1926 C MET A 230 -16.902 -6.456 -2.804 1.00 0.00 C ATOM 1927 O MET A 230 -16.465 -7.095 -1.866 1.00 0.00 O ATOM 1928 CB MET A 230 -19.368 -6.089 -2.973 1.00 0.00 C ATOM 1929 CG MET A 230 -20.427 -5.659 -1.956 1.00 0.00 C ATOM 1930 SD MET A 230 -21.811 -6.825 -1.996 1.00 0.00 S ATOM 1931 CE MET A 230 -23.124 -5.611 -2.265 1.00 0.00 C ATOM 0 H MET A 230 -18.468 -4.149 -4.257 1.00 0.00 H new ATOM 0 HA MET A 230 -18.059 -5.107 -1.582 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.672 -5.794 -3.977 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.271 -7.175 -2.975 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.994 -5.626 -0.956 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.779 -4.653 -2.184 1.00 0.00 H new ATOM 0 HE1 MET A 230 -24.085 -6.122 -2.323 1.00 0.00 H new ATOM 0 HE2 MET A 230 -23.139 -4.902 -1.438 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.940 -5.077 -3.197 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.419 -6.597 -4.007 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.310 -7.557 -4.254 1.00 0.00 C ATOM 1943 C ALA A 231 -14.036 -7.010 -3.619 1.00 0.00 C ATOM 1944 O ALA A 231 -13.384 -7.671 -2.836 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.089 -7.720 -5.760 1.00 0.00 C ATOM 0 H ALA A 231 -16.745 -6.089 -4.829 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.563 -8.525 -3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.276 -8.424 -5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.001 -8.097 -6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.833 -6.755 -6.197 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.679 -5.800 -3.948 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.451 -5.207 -3.365 1.00 0.00 C ATOM 1953 C ALA A 232 -12.548 -5.248 -1.838 1.00 0.00 C ATOM 1954 O ALA A 232 -11.554 -5.255 -1.142 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.319 -3.755 -3.827 1.00 0.00 C ATOM 0 H ALA A 232 -14.187 -5.198 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.579 -5.773 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.417 -3.318 -3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.257 -3.724 -4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.189 -3.188 -3.497 1.00 0.00 H new ATOM 1961 N THR A 233 -13.746 -5.271 -1.315 1.00 0.00 N ATOM 1962 CA THR A 233 -13.914 -5.306 0.166 1.00 0.00 C ATOM 1963 C THR A 233 -13.356 -6.617 0.717 1.00 0.00 C ATOM 1964 O THR A 233 -12.553 -6.628 1.628 1.00 0.00 O ATOM 1965 CB THR A 233 -15.400 -5.198 0.512 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.855 -3.881 0.236 1.00 0.00 O ATOM 1967 CG2 THR A 233 -15.604 -5.510 1.996 1.00 0.00 C ATOM 0 H THR A 233 -14.614 -5.267 -1.850 1.00 0.00 H new ATOM 0 HA THR A 233 -13.374 -4.470 0.611 1.00 0.00 H new ATOM 0 HB THR A 233 -15.966 -5.911 -0.088 1.00 0.00 H new ATOM 0 HG1 THR A 233 -16.230 -3.847 -0.669 1.00 0.00 H new ATOM 0 HG21 THR A 233 -16.663 -5.433 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 233 -15.255 -6.521 2.207 1.00 0.00 H new ATOM 0 HG23 THR A 233 -15.039 -4.799 2.598 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.776 -7.723 0.172 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.267 -9.033 0.668 1.00 0.00 C ATOM 1977 C HIS A 234 -11.766 -9.129 0.394 1.00 0.00 C ATOM 1978 O HIS A 234 -11.077 -9.969 0.939 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.989 -10.169 -0.057 1.00 0.00 C ATOM 1980 CG HIS A 234 -13.558 -10.198 -1.497 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -12.339 -10.424 -2.086 1.00 0.00 N flip ATOM 1982 CD2 HIS A 234 -14.445 -9.973 -2.536 1.00 0.00 C flip ATOM 1983 CE1 HIS A 234 -12.465 -10.341 -3.469 1.00 0.00 C flip ATOM 1984 NE2 HIS A 234 -13.755 -10.067 -3.686 1.00 0.00 N flip ATOM 0 H HIS A 234 -14.448 -7.778 -0.593 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.450 -9.112 1.740 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.762 -11.122 0.421 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -15.068 -10.029 0.008 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.500 -9.761 -2.440 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -11.688 -10.470 -4.208 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -14.166 -9.944 -4.611 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.255 -8.273 -0.446 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.800 -8.311 -0.758 1.00 0.00 C ATOM 1994 C ILE A 235 -9.020 -7.611 0.357 1.00 0.00 C ATOM 1995 O ILE A 235 -7.919 -7.997 0.694 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.548 -7.598 -2.087 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.308 -8.323 -3.199 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -8.051 -7.612 -2.397 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.831 -7.819 -4.562 1.00 0.00 C ATOM 0 H ILE A 235 -11.783 -7.548 -0.931 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.469 -9.347 -0.833 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.893 -6.566 -2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.147 -9.398 -3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.379 -8.152 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.871 -7.104 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.510 -7.099 -1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.703 -8.643 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.374 -8.337 -5.352 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -10.015 -6.747 -4.638 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.764 -8.013 -4.668 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.583 -6.584 0.933 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.875 -5.863 2.027 1.00 0.00 C ATOM 2013 C ALA A 236 -9.051 -6.631 3.338 1.00 0.00 C ATOM 2014 O ALA A 236 -8.255 -6.517 4.249 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.461 -4.458 2.176 1.00 0.00 C ATOM 0 H ALA A 236 -10.503 -6.214 0.693 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.814 -5.789 1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.943 -3.931 2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.337 -3.911 1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.522 -4.530 2.416 1.00 0.00 H new ATOM 2021 N ARG A 237 -10.088 -7.416 3.440 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.315 -8.192 4.692 1.00 0.00 C ATOM 2023 C ARG A 237 -9.507 -9.491 4.637 1.00 0.00 C ATOM 2024 O ARG A 237 -9.148 -10.053 5.653 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.803 -8.522 4.825 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.126 -8.849 6.285 1.00 0.00 C ATOM 2027 CD ARG A 237 -12.990 -10.110 6.347 1.00 0.00 C ATOM 2028 NE ARG A 237 -12.228 -11.202 7.012 1.00 0.00 N ATOM 2029 CZ ARG A 237 -12.854 -12.088 7.737 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -13.396 -13.131 7.170 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -12.940 -11.930 9.030 1.00 0.00 N ATOM 0 H ARG A 237 -10.788 -7.554 2.711 1.00 0.00 H new ATOM 0 HA ARG A 237 -9.997 -7.601 5.551 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.405 -7.678 4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -12.057 -9.369 4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.204 -8.999 6.848 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.650 -8.013 6.749 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -13.909 -9.907 6.896 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.280 -10.415 5.341 1.00 0.00 H new ATOM 0 HE ARG A 237 -11.216 -11.258 6.901 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -13.330 -13.254 6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -13.885 -13.823 7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -12.518 -11.114 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -13.429 -12.622 9.597 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.219 -9.972 3.459 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.435 -11.234 3.341 1.00 0.00 C ATOM 2047 C LYS A 238 -6.942 -10.902 3.305 1.00 0.00 C ATOM 2048 O LYS A 238 -6.119 -11.643 3.807 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.828 -11.961 2.053 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.278 -13.385 2.387 1.00 0.00 C ATOM 2051 CD LYS A 238 -8.056 -14.242 2.722 1.00 0.00 C ATOM 2052 CE LYS A 238 -8.444 -15.720 2.689 1.00 0.00 C ATOM 2053 NZ LYS A 238 -9.421 -16.002 3.779 1.00 0.00 N ATOM 0 H LYS A 238 -9.492 -9.546 2.573 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.645 -11.875 4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.631 -11.423 1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.983 -11.987 1.365 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -9.968 -13.371 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.816 -13.815 1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -7.256 -14.049 2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -7.673 -13.978 3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -8.880 -15.971 1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -7.558 -16.342 2.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -9.357 -17.004 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -9.205 -15.404 4.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -10.384 -15.795 3.444 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.587 -9.794 2.717 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.148 -9.414 2.651 1.00 0.00 C ATOM 2069 C ALA A 239 -4.670 -8.997 4.040 1.00 0.00 C ATOM 2070 O ALA A 239 -3.617 -9.398 4.493 1.00 0.00 O ATOM 2071 CB ALA A 239 -4.971 -8.248 1.677 1.00 0.00 C ATOM 0 H ALA A 239 -7.231 -9.135 2.279 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.562 -10.265 2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.918 -7.970 1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.313 -8.547 0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.556 -7.395 2.021 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.440 -8.197 4.720 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.034 -7.755 6.083 1.00 0.00 C ATOM 2079 C VAL A 240 -5.190 -8.922 7.058 1.00 0.00 C ATOM 2080 O VAL A 240 -4.406 -9.093 7.969 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.924 -6.593 6.530 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -5.469 -6.101 7.905 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.813 -5.450 5.519 1.00 0.00 C ATOM 0 H VAL A 240 -6.333 -7.829 4.392 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.994 -7.428 6.067 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.959 -6.930 6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -6.103 -5.273 8.223 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -5.545 -6.915 8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.434 -5.764 7.847 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.446 -4.621 5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.778 -5.114 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.136 -5.799 4.538 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.196 -9.731 6.867 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.399 -10.892 7.779 1.00 0.00 C ATOM 2095 C GLU A 241 -5.109 -11.709 7.839 1.00 0.00 C ATOM 2096 O GLU A 241 -4.721 -12.205 8.878 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.537 -11.766 7.249 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.618 -13.054 8.071 1.00 0.00 C ATOM 2099 CD GLU A 241 -8.856 -13.850 7.655 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -8.941 -14.212 6.493 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.699 -14.083 8.506 1.00 0.00 O ATOM 0 H GLU A 241 -6.885 -9.639 6.120 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.656 -10.537 8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.482 -11.225 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.369 -12.003 6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -6.720 -13.652 7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -7.666 -12.817 9.134 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.440 -11.846 6.729 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.169 -12.621 6.712 1.00 0.00 C ATOM 2110 C LEU A 242 -2.012 -11.690 7.080 1.00 0.00 C ATOM 2111 O LEU A 242 -0.958 -12.126 7.497 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.940 -13.196 5.313 1.00 0.00 C ATOM 2113 CG LEU A 242 -3.943 -14.320 5.051 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -4.115 -14.510 3.543 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -3.425 -15.620 5.672 1.00 0.00 C ATOM 0 H LEU A 242 -4.720 -11.453 5.830 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.226 -13.438 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.052 -12.412 4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.922 -13.576 5.227 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.903 -14.061 5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.830 -15.311 3.356 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.483 -13.585 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.155 -14.769 3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.139 -16.422 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.465 -15.879 5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.302 -15.486 6.747 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.206 -10.408 6.928 1.00 0.00 N ATOM 2128 CA ASP A 243 -1.125 -9.442 7.268 1.00 0.00 C ATOM 2129 C ASP A 243 0.193 -9.906 6.647 1.00 0.00 C ATOM 2130 O ASP A 243 1.136 -10.229 7.341 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.972 -9.366 8.789 1.00 0.00 C ATOM 2132 CG ASP A 243 -1.494 -8.018 9.288 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -2.423 -7.505 8.686 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -0.958 -7.521 10.264 1.00 0.00 O ATOM 0 H ASP A 243 -3.069 -9.988 6.582 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.382 -8.458 6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.523 -10.179 9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.075 -9.488 9.066 1.00 0.00 H new ATOM 2139 N LEU A 244 0.271 -9.937 5.344 1.00 0.00 N ATOM 2140 CA LEU A 244 1.534 -10.377 4.689 1.00 0.00 C ATOM 2141 C LEU A 244 2.150 -9.198 3.924 1.00 0.00 C ATOM 2142 O LEU A 244 3.141 -9.344 3.236 1.00 0.00 O ATOM 2143 CB LEU A 244 1.240 -11.551 3.737 1.00 0.00 C ATOM 2144 CG LEU A 244 0.788 -11.036 2.365 1.00 0.00 C ATOM 2145 CD1 LEU A 244 1.908 -11.256 1.345 1.00 0.00 C ATOM 2146 CD2 LEU A 244 -0.461 -11.799 1.913 1.00 0.00 C ATOM 0 H LEU A 244 -0.483 -9.678 4.708 1.00 0.00 H new ATOM 0 HA LEU A 244 2.245 -10.713 5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 244 2.133 -12.166 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 244 0.466 -12.188 4.165 1.00 0.00 H new ATOM 0 HG LEU A 244 0.559 -9.973 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.588 -10.890 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.800 -10.714 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 244 2.135 -12.320 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -0.779 -11.431 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -0.232 -12.862 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -1.262 -11.648 2.637 1.00 0.00 H new ATOM 2158 N VAL A 245 1.568 -8.031 4.036 1.00 0.00 N ATOM 2159 CA VAL A 245 2.124 -6.850 3.313 1.00 0.00 C ATOM 2160 C VAL A 245 2.081 -5.614 4.221 1.00 0.00 C ATOM 2161 O VAL A 245 1.418 -4.644 3.912 1.00 0.00 O ATOM 2162 CB VAL A 245 1.292 -6.584 2.056 1.00 0.00 C ATOM 2163 CG1 VAL A 245 -0.105 -6.106 2.457 1.00 0.00 C ATOM 2164 CG2 VAL A 245 1.976 -5.504 1.215 1.00 0.00 C ATOM 0 H VAL A 245 0.735 -7.846 4.595 1.00 0.00 H new ATOM 0 HA VAL A 245 3.157 -7.056 3.034 1.00 0.00 H new ATOM 0 HB VAL A 245 1.208 -7.503 1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.696 -5.917 1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.593 -6.873 3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.022 -5.187 3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.386 -5.312 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.059 -4.587 1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.972 -5.842 0.928 1.00 0.00 H new ATOM 2174 N PRO A 246 2.796 -5.687 5.316 1.00 0.00 N ATOM 2175 CA PRO A 246 2.869 -4.586 6.294 1.00 0.00 C ATOM 2176 C PRO A 246 3.870 -3.519 5.831 1.00 0.00 C ATOM 2177 O PRO A 246 4.662 -3.024 6.607 1.00 0.00 O ATOM 2178 CB PRO A 246 3.377 -5.272 7.564 1.00 0.00 C ATOM 2179 CG PRO A 246 4.106 -6.557 7.102 1.00 0.00 C ATOM 2180 CD PRO A 246 3.590 -6.875 5.686 1.00 0.00 C ATOM 0 HA PRO A 246 1.915 -4.076 6.432 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.053 -4.618 8.115 1.00 0.00 H new ATOM 0 HB3 PRO A 246 2.551 -5.513 8.233 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.186 -6.408 7.096 1.00 0.00 H new ATOM 0 HG3 PRO A 246 3.902 -7.383 7.783 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.412 -7.037 4.989 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.982 -7.779 5.677 1.00 0.00 H new ATOM 2188 N GLY A 247 3.844 -3.164 4.577 1.00 0.00 N ATOM 2189 CA GLY A 247 4.798 -2.135 4.075 1.00 0.00 C ATOM 2190 C GLY A 247 4.641 -0.850 4.889 1.00 0.00 C ATOM 2191 O GLY A 247 5.590 -0.339 5.452 1.00 0.00 O ATOM 0 H GLY A 247 3.204 -3.541 3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.821 -2.504 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.611 -1.935 3.020 1.00 0.00 H new ATOM 2195 N ARG A 248 3.451 -0.320 4.954 1.00 0.00 N ATOM 2196 CA ARG A 248 3.236 0.936 5.728 1.00 0.00 C ATOM 2197 C ARG A 248 2.179 0.701 6.812 1.00 0.00 C ATOM 2198 O ARG A 248 2.486 0.281 7.910 1.00 0.00 O ATOM 2199 CB ARG A 248 2.763 2.042 4.783 1.00 0.00 C ATOM 2200 CG ARG A 248 3.959 2.898 4.359 1.00 0.00 C ATOM 2201 CD ARG A 248 3.650 4.372 4.621 1.00 0.00 C ATOM 2202 NE ARG A 248 3.581 4.612 6.091 1.00 0.00 N ATOM 2203 CZ ARG A 248 4.681 4.697 6.789 1.00 0.00 C ATOM 2204 NH1 ARG A 248 5.618 5.530 6.431 1.00 0.00 N ATOM 2205 NH2 ARG A 248 4.841 3.948 7.847 1.00 0.00 N ATOM 0 H ARG A 248 2.618 -0.702 4.505 1.00 0.00 H new ATOM 0 HA ARG A 248 4.173 1.235 6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 248 2.285 1.606 3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 248 2.015 2.662 5.277 1.00 0.00 H new ATOM 0 HG2 ARG A 248 4.849 2.598 4.913 1.00 0.00 H new ATOM 0 HG3 ARG A 248 4.174 2.743 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 248 4.420 5.001 4.175 1.00 0.00 H new ATOM 0 HD3 ARG A 248 2.705 4.645 4.152 1.00 0.00 H new ATOM 0 HE ARG A 248 2.676 4.710 6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 248 5.492 6.116 5.605 1.00 0.00 H new ATOM 0 HH12 ARG A 248 6.477 5.596 6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 248 4.107 3.298 8.127 1.00 0.00 H new ATOM 0 HH22 ARG A 248 5.700 4.014 8.393 1.00 0.00 H new ATOM 2219 N SER A 249 0.938 0.975 6.515 1.00 0.00 N ATOM 2220 CA SER A 249 -0.135 0.774 7.531 1.00 0.00 C ATOM 2221 C SER A 249 -1.180 -0.205 6.985 1.00 0.00 C ATOM 2222 O SER A 249 -1.078 -0.654 5.861 1.00 0.00 O ATOM 2223 CB SER A 249 -0.800 2.116 7.835 1.00 0.00 C ATOM 2224 OG SER A 249 -0.032 3.162 7.255 1.00 0.00 O ATOM 0 H SER A 249 0.620 1.329 5.613 1.00 0.00 H new ATOM 0 HA SER A 249 0.298 0.367 8.445 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.815 2.131 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 249 -0.878 2.261 8.913 1.00 0.00 H new ATOM 0 HG SER A 249 -0.456 4.024 7.446 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.160 -0.505 7.802 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.245 -1.430 7.432 1.00 0.00 C ATOM 2232 C PRO A 250 -4.258 -0.729 6.526 1.00 0.00 C ATOM 2233 O PRO A 250 -4.665 -1.255 5.510 1.00 0.00 O ATOM 2234 CB PRO A 250 -3.874 -1.803 8.777 1.00 0.00 C ATOM 2235 CG PRO A 250 -3.503 -0.670 9.762 1.00 0.00 C ATOM 2236 CD PRO A 250 -2.275 0.048 9.168 1.00 0.00 C ATOM 0 HA PRO A 250 -2.897 -2.301 6.877 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -4.956 -1.900 8.686 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -3.497 -2.763 9.129 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -4.335 0.024 9.885 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -3.276 -1.074 10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -2.415 1.129 9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -1.377 -0.147 9.754 1.00 0.00 H new ATOM 2244 N ILE A 251 -4.662 0.455 6.885 1.00 0.00 N ATOM 2245 CA ILE A 251 -5.643 1.194 6.041 1.00 0.00 C ATOM 2246 C ILE A 251 -5.168 1.173 4.588 1.00 0.00 C ATOM 2247 O ILE A 251 -5.946 1.310 3.662 1.00 0.00 O ATOM 2248 CB ILE A 251 -5.747 2.642 6.525 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -5.913 2.659 8.047 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -6.956 3.314 5.875 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -4.623 3.162 8.695 1.00 0.00 C ATOM 0 H ILE A 251 -4.356 0.945 7.726 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.622 0.720 6.115 1.00 0.00 H new ATOM 0 HB ILE A 251 -4.841 3.182 6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -6.747 3.303 8.325 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.148 1.658 8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.029 4.345 6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.840 3.302 4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.863 2.775 6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -4.741 3.174 9.779 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -3.799 2.500 8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -4.408 4.171 8.342 1.00 0.00 H new ATOM 2263 N SER A 252 -3.891 0.999 4.382 1.00 0.00 N ATOM 2264 CA SER A 252 -3.359 0.963 2.992 1.00 0.00 C ATOM 2265 C SER A 252 -4.063 -0.143 2.212 1.00 0.00 C ATOM 2266 O SER A 252 -4.636 0.088 1.167 1.00 0.00 O ATOM 2267 CB SER A 252 -1.856 0.679 3.032 1.00 0.00 C ATOM 2268 OG SER A 252 -1.638 -0.617 3.575 1.00 0.00 O ATOM 0 H SER A 252 -3.194 0.880 5.117 1.00 0.00 H new ATOM 0 HA SER A 252 -3.536 1.923 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.436 0.741 2.028 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.348 1.430 3.637 1.00 0.00 H new ATOM 0 HG SER A 252 -1.836 -0.607 4.535 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.022 -1.344 2.713 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.688 -2.474 2.006 1.00 0.00 C ATOM 2276 C VAL A 253 -6.135 -2.094 1.692 1.00 0.00 C ATOM 2277 O VAL A 253 -6.756 -2.652 0.810 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.668 -3.716 2.899 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.334 -4.882 2.167 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.220 -4.084 3.229 1.00 0.00 C ATOM 0 H VAL A 253 -3.555 -1.594 3.585 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.158 -2.686 1.077 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.210 -3.508 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.320 -5.767 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.366 -4.622 1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.792 -5.090 1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.205 -4.969 3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.678 -4.292 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.744 -3.254 3.751 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.677 -1.146 2.405 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.082 -0.729 2.147 1.00 0.00 C ATOM 2292 C ALA A 254 -8.170 -0.062 0.774 1.00 0.00 C ATOM 2293 O ALA A 254 -8.936 -0.467 -0.078 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.530 0.260 3.224 1.00 0.00 C ATOM 0 H ALA A 254 -6.206 -0.642 3.156 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.730 -1.605 2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.559 0.564 3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.468 -0.215 4.203 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.883 1.137 3.204 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.387 0.954 0.555 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.421 1.649 -0.764 1.00 0.00 C ATOM 2302 C ALA A 255 -6.712 0.785 -1.810 1.00 0.00 C ATOM 2303 O ALA A 255 -6.825 1.013 -2.998 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.710 2.999 -0.649 1.00 0.00 C ATOM 0 H ALA A 255 -6.724 1.335 1.230 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.456 1.810 -1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.735 3.507 -1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.214 3.613 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.674 2.840 -0.349 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.985 -0.207 -1.376 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.272 -1.086 -2.342 1.00 0.00 C ATOM 2312 C ALA A 256 -6.201 -2.219 -2.771 1.00 0.00 C ATOM 2313 O ALA A 256 -6.046 -2.797 -3.830 1.00 0.00 O ATOM 2314 CB ALA A 256 -4.021 -1.666 -1.681 1.00 0.00 C ATOM 0 H ALA A 256 -5.854 -0.446 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.977 -0.506 -3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.500 -2.310 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.361 -0.854 -1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.309 -2.249 -0.806 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.180 -2.533 -1.967 1.00 0.00 N ATOM 2321 CA ALA A 257 -8.130 -3.615 -2.342 1.00 0.00 C ATOM 2322 C ALA A 257 -9.162 -3.026 -3.295 1.00 0.00 C ATOM 2323 O ALA A 257 -9.706 -3.704 -4.144 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.834 -4.146 -1.090 1.00 0.00 C ATOM 0 H ALA A 257 -7.362 -2.087 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.595 -4.437 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.528 -4.938 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -8.093 -4.543 -0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.383 -3.336 -0.610 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.421 -1.756 -3.163 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.402 -1.092 -4.058 1.00 0.00 C ATOM 2332 C ILE A 258 -9.785 -0.959 -5.451 1.00 0.00 C ATOM 2333 O ILE A 258 -10.423 -1.212 -6.454 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.736 0.292 -3.487 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.771 0.140 -2.369 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.306 1.193 -4.583 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.289 0.888 -1.124 1.00 0.00 C ATOM 0 H ILE A 258 -8.991 -1.147 -2.467 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.318 -1.679 -4.127 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.825 0.744 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.734 0.535 -2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.920 -0.915 -2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.539 2.172 -4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.572 1.305 -5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.214 0.745 -4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.025 0.781 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.336 0.473 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.162 1.944 -1.361 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.542 -0.578 -5.517 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.878 -0.443 -6.842 1.00 0.00 C ATOM 2351 C TYR A 259 -7.458 -1.832 -7.325 1.00 0.00 C ATOM 2352 O TYR A 259 -7.080 -2.019 -8.465 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.647 0.458 -6.709 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.119 0.829 -8.079 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.998 1.000 -9.159 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.743 1.007 -8.266 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.498 1.346 -10.420 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.245 1.352 -9.527 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.122 1.520 -10.604 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.629 1.862 -11.846 1.00 0.00 O ATOM 0 H TYR A 259 -7.957 -0.354 -4.712 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.565 0.003 -7.561 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.906 1.360 -6.155 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.872 -0.055 -6.139 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -8.060 0.865 -9.018 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.065 0.878 -7.435 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.175 1.479 -11.251 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.183 1.489 -9.669 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.582 2.838 -11.922 1.00 0.00 H new ATOM 2370 N MET A 260 -7.534 -2.812 -6.463 1.00 0.00 N ATOM 2371 CA MET A 260 -7.154 -4.194 -6.862 1.00 0.00 C ATOM 2372 C MET A 260 -8.369 -4.880 -7.489 1.00 0.00 C ATOM 2373 O MET A 260 -8.250 -5.642 -8.428 1.00 0.00 O ATOM 2374 CB MET A 260 -6.695 -4.969 -5.619 1.00 0.00 C ATOM 2375 CG MET A 260 -6.819 -6.477 -5.859 1.00 0.00 C ATOM 2376 SD MET A 260 -6.029 -6.907 -7.429 1.00 0.00 S ATOM 2377 CE MET A 260 -7.270 -8.103 -7.983 1.00 0.00 C ATOM 0 H MET A 260 -7.844 -2.711 -5.497 1.00 0.00 H new ATOM 0 HA MET A 260 -6.340 -4.168 -7.586 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.661 -4.715 -5.384 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.298 -4.680 -4.758 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.350 -7.025 -5.042 1.00 0.00 H new ATOM 0 HG3 MET A 260 -7.869 -6.768 -5.877 1.00 0.00 H new ATOM 0 HE1 MET A 260 -7.413 -8.007 -9.059 1.00 0.00 H new ATOM 0 HE2 MET A 260 -6.931 -9.113 -7.751 1.00 0.00 H new ATOM 0 HE3 MET A 260 -8.214 -7.911 -7.473 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.538 -4.613 -6.977 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.759 -5.248 -7.543 1.00 0.00 C ATOM 2389 C ALA A 261 -11.205 -4.468 -8.780 1.00 0.00 C ATOM 2390 O ALA A 261 -11.995 -4.940 -9.570 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.876 -5.233 -6.499 1.00 0.00 C ATOM 0 H ALA A 261 -9.700 -3.983 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.539 -6.279 -7.820 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.769 -5.698 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.556 -5.787 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.100 -4.203 -6.220 1.00 0.00 H new ATOM 2397 N SER A 262 -10.707 -3.275 -8.950 1.00 0.00 N ATOM 2398 CA SER A 262 -11.105 -2.465 -10.134 1.00 0.00 C ATOM 2399 C SER A 262 -10.756 -3.222 -11.419 1.00 0.00 C ATOM 2400 O SER A 262 -11.373 -3.031 -12.448 1.00 0.00 O ATOM 2401 CB SER A 262 -10.360 -1.130 -10.112 1.00 0.00 C ATOM 2402 OG SER A 262 -11.277 -0.076 -10.369 1.00 0.00 O ATOM 0 H SER A 262 -10.042 -2.826 -8.320 1.00 0.00 H new ATOM 0 HA SER A 262 -12.179 -2.284 -10.102 1.00 0.00 H new ATOM 0 HB2 SER A 262 -9.882 -0.983 -9.144 1.00 0.00 H new ATOM 0 HB3 SER A 262 -9.569 -1.130 -10.862 1.00 0.00 H new ATOM 0 HG SER A 262 -11.566 -0.115 -11.305 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.768 -4.073 -11.376 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.388 -4.825 -12.607 1.00 0.00 C ATOM 2410 C GLN A 263 -9.814 -6.293 -12.495 1.00 0.00 C ATOM 2411 O GLN A 263 -9.606 -7.071 -13.403 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.873 -4.751 -12.809 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.158 -5.257 -11.557 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.647 -5.132 -11.754 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.043 -4.172 -11.319 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -5.006 -6.065 -12.403 1.00 0.00 N ATOM 0 H GLN A 263 -9.210 -4.280 -10.548 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.897 -4.374 -13.459 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.582 -5.350 -13.672 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.575 -3.724 -13.019 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.472 -4.681 -10.687 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.427 -6.296 -11.365 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.512 -6.872 -12.769 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.999 -5.988 -12.545 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.415 -6.686 -11.403 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.846 -8.106 -11.277 1.00 0.00 C ATOM 2427 C ALA A 264 -12.373 -8.172 -11.319 1.00 0.00 C ATOM 2428 O ALA A 264 -12.957 -9.232 -11.436 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.352 -8.686 -9.954 1.00 0.00 C ATOM 0 H ALA A 264 -10.624 -6.091 -10.601 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.425 -8.684 -12.100 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.672 -9.725 -9.870 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.264 -8.637 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.768 -8.111 -9.127 1.00 0.00 H new ATOM 2435 N SER A 265 -13.025 -7.045 -11.223 1.00 0.00 N ATOM 2436 CA SER A 265 -14.513 -7.037 -11.257 1.00 0.00 C ATOM 2437 C SER A 265 -14.986 -6.516 -12.616 1.00 0.00 C ATOM 2438 O SER A 265 -15.962 -5.798 -12.712 1.00 0.00 O ATOM 2439 CB SER A 265 -15.045 -6.130 -10.148 1.00 0.00 C ATOM 2440 OG SER A 265 -16.429 -5.891 -10.366 1.00 0.00 O ATOM 0 H SER A 265 -12.589 -6.128 -11.122 1.00 0.00 H new ATOM 0 HA SER A 265 -14.887 -8.050 -11.105 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.893 -6.597 -9.175 1.00 0.00 H new ATOM 0 HB3 SER A 265 -14.498 -5.187 -10.138 1.00 0.00 H new ATOM 0 HG SER A 265 -16.712 -6.337 -11.192 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.300 -6.877 -13.667 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.701 -6.412 -15.027 1.00 0.00 C ATOM 2448 C ALA A 266 -15.112 -4.942 -14.980 1.00 0.00 C ATOM 2449 O ALA A 266 -15.892 -4.481 -15.791 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.875 -7.255 -15.530 1.00 0.00 C ATOM 0 H ALA A 266 -13.475 -7.477 -13.642 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.854 -6.522 -15.704 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.168 -6.915 -16.523 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.577 -8.302 -15.578 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.718 -7.149 -14.847 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.584 -4.194 -14.053 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.941 -2.753 -13.980 1.00 0.00 C ATOM 2458 C GLU A 267 -13.706 -1.950 -13.577 1.00 0.00 C ATOM 2459 O GLU A 267 -13.371 -1.846 -12.414 1.00 0.00 O ATOM 2460 CB GLU A 267 -16.045 -2.549 -12.941 1.00 0.00 C ATOM 2461 CG GLU A 267 -17.317 -2.061 -13.638 1.00 0.00 C ATOM 2462 CD GLU A 267 -18.470 -3.017 -13.327 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -18.383 -3.714 -12.329 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -19.420 -3.037 -14.092 1.00 0.00 O ATOM 0 H GLU A 267 -13.924 -4.517 -13.346 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.297 -2.415 -14.953 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -16.241 -3.483 -12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -15.726 -1.823 -12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -17.565 -1.054 -13.302 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -17.156 -2.007 -14.715 1.00 0.00 H new ATOM 2471 N LYS A 268 -13.029 -1.377 -14.533 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.815 -0.575 -14.213 1.00 0.00 C ATOM 2473 C LYS A 268 -12.220 0.872 -13.931 1.00 0.00 C ATOM 2474 O LYS A 268 -13.257 1.331 -14.368 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.851 -0.613 -15.401 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.517 0.026 -16.620 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.030 -0.671 -17.893 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.232 -1.191 -18.682 1.00 0.00 C ATOM 2479 NZ LYS A 268 -12.571 -2.569 -18.222 1.00 0.00 N ATOM 0 H LYS A 268 -13.265 -1.430 -15.524 1.00 0.00 H new ATOM 0 HA LYS A 268 -11.325 -0.993 -13.334 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.932 -0.080 -15.155 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.572 -1.643 -15.624 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -12.601 -0.056 -16.540 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.280 1.089 -16.661 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.454 0.025 -18.504 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.365 -1.496 -17.637 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.086 -0.529 -18.542 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.005 -1.198 -19.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.389 -2.923 -18.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.757 -3.197 -18.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.804 -2.549 -17.209 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.413 1.597 -13.204 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.763 3.014 -12.898 1.00 0.00 C ATOM 2495 C ARG A 269 -10.594 3.928 -13.279 1.00 0.00 C ATOM 2496 O ARG A 269 -10.476 4.361 -14.407 1.00 0.00 O ATOM 2497 CB ARG A 269 -12.059 3.157 -11.404 1.00 0.00 C ATOM 2498 CG ARG A 269 -13.573 3.136 -11.179 1.00 0.00 C ATOM 2499 CD ARG A 269 -14.204 4.366 -11.834 1.00 0.00 C ATOM 2500 NE ARG A 269 -14.697 4.007 -13.195 1.00 0.00 N ATOM 2501 CZ ARG A 269 -14.381 4.748 -14.222 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -13.208 5.317 -14.280 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -15.235 4.917 -15.193 1.00 0.00 N ATOM 0 H ARG A 269 -10.530 1.271 -12.810 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.645 3.299 -13.471 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.587 2.346 -10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.637 4.089 -11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -14.001 2.227 -11.600 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -13.792 3.127 -10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -15.028 4.734 -11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.472 5.171 -11.901 1.00 0.00 H new ATOM 0 HE ARG A 269 -15.282 3.181 -13.323 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -12.538 5.183 -13.523 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -12.961 5.896 -15.083 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -16.151 4.470 -15.150 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -14.987 5.496 -15.995 1.00 0.00 H new ATOM 2517 N THR A 270 -9.730 4.228 -12.346 1.00 0.00 N ATOM 2518 CA THR A 270 -8.574 5.116 -12.659 1.00 0.00 C ATOM 2519 C THR A 270 -7.713 5.291 -11.407 1.00 0.00 C ATOM 2520 O THR A 270 -8.218 5.463 -10.317 1.00 0.00 O ATOM 2521 CB THR A 270 -9.088 6.482 -13.115 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.482 6.574 -12.850 1.00 0.00 O ATOM 2523 CG2 THR A 270 -8.838 6.651 -14.614 1.00 0.00 C ATOM 0 H THR A 270 -9.775 3.897 -11.382 1.00 0.00 H new ATOM 0 HA THR A 270 -7.977 4.668 -13.453 1.00 0.00 H new ATOM 0 HB THR A 270 -8.562 7.268 -12.573 1.00 0.00 H new ATOM 0 HG1 THR A 270 -10.928 7.027 -13.596 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.205 7.625 -14.937 1.00 0.00 H new ATOM 0 HG22 THR A 270 -7.769 6.582 -14.815 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.361 5.867 -15.161 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.418 5.252 -11.557 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.522 5.416 -10.377 1.00 0.00 C ATOM 2533 C GLN A 271 -5.832 6.737 -9.666 1.00 0.00 C ATOM 2534 O GLN A 271 -5.433 6.953 -8.539 1.00 0.00 O ATOM 2535 CB GLN A 271 -4.065 5.419 -10.841 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.222 4.591 -9.868 1.00 0.00 C ATOM 2537 CD GLN A 271 -3.193 5.280 -8.503 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.940 6.466 -8.414 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -3.442 4.584 -7.428 1.00 0.00 N ATOM 0 H GLN A 271 -5.940 5.113 -12.447 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.686 4.589 -9.686 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.991 5.006 -11.847 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.688 6.441 -10.888 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.638 3.588 -9.772 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -2.208 4.480 -10.253 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -3.654 3.589 -7.502 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -3.424 5.035 -6.513 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.532 7.625 -10.316 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.856 8.932 -9.678 1.00 0.00 C ATOM 2550 C LYS A 272 -8.071 8.783 -8.758 1.00 0.00 C ATOM 2551 O LYS A 272 -7.989 8.999 -7.565 1.00 0.00 O ATOM 2552 CB LYS A 272 -7.171 9.961 -10.765 1.00 0.00 C ATOM 2553 CG LYS A 272 -7.476 11.313 -10.116 1.00 0.00 C ATOM 2554 CD LYS A 272 -8.896 11.747 -10.485 1.00 0.00 C ATOM 2555 CE LYS A 272 -9.206 13.094 -9.830 1.00 0.00 C ATOM 2556 NZ LYS A 272 -9.160 14.168 -10.862 1.00 0.00 N ATOM 0 H LYS A 272 -6.894 7.502 -11.262 1.00 0.00 H new ATOM 0 HA LYS A 272 -6.000 9.262 -9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.326 10.055 -11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -8.024 9.630 -11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -7.377 11.239 -9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -6.757 12.060 -10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -8.993 11.827 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -9.614 10.996 -10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -10.190 13.066 -9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -8.484 13.302 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -9.371 15.085 -10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -8.212 14.199 -11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -9.865 13.970 -11.600 1.00 0.00 H new ATOM 2570 N GLU A 273 -9.202 8.432 -9.304 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.426 8.289 -8.465 1.00 0.00 C ATOM 2572 C GLU A 273 -10.403 6.957 -7.710 1.00 0.00 C ATOM 2573 O GLU A 273 -11.321 6.636 -6.982 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.664 8.340 -9.362 1.00 0.00 C ATOM 2575 CG GLU A 273 -11.762 7.045 -10.172 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.561 6.007 -9.381 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.777 6.107 -9.371 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -11.943 5.131 -8.800 1.00 0.00 O ATOM 0 H GLU A 273 -9.332 8.238 -10.297 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.455 9.105 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -12.560 8.471 -8.756 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.605 9.197 -10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -12.245 7.238 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -10.764 6.663 -10.389 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.375 6.172 -7.877 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.328 4.864 -7.164 1.00 0.00 C ATOM 2587 C ILE A 274 -8.275 4.904 -6.053 1.00 0.00 C ATOM 2588 O ILE A 274 -8.460 4.340 -4.992 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.988 3.752 -8.160 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -9.320 2.394 -7.537 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.499 3.804 -8.507 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -10.224 1.605 -8.486 1.00 0.00 C ATOM 0 H ILE A 274 -8.571 6.377 -8.471 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.302 4.667 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.573 3.891 -9.069 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.403 1.837 -7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.817 2.534 -6.577 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -7.263 3.011 -9.216 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -7.263 4.771 -8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.909 3.668 -7.601 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.461 0.638 -8.043 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -11.146 2.161 -8.657 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.711 1.453 -9.435 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.170 5.555 -6.284 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.110 5.615 -5.236 1.00 0.00 C ATOM 2606 C GLY A 275 -5.850 7.070 -4.833 1.00 0.00 C ATOM 2607 O GLY A 275 -5.317 7.341 -3.775 1.00 0.00 O ATOM 0 H GLY A 275 -6.954 6.048 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.417 5.037 -4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.191 5.164 -5.611 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.214 8.008 -5.664 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.976 9.438 -5.316 1.00 0.00 C ATOM 2613 C ASP A 276 -7.146 9.971 -4.488 1.00 0.00 C ATOM 2614 O ASP A 276 -6.970 10.766 -3.586 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.840 10.261 -6.598 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.929 11.463 -6.340 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -3.726 11.307 -6.468 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -5.450 12.518 -6.017 1.00 0.00 O ATOM 0 H ASP A 276 -6.664 7.847 -6.565 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.058 9.518 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.428 9.644 -7.397 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.821 10.600 -6.931 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.340 9.541 -4.786 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.519 10.025 -4.013 1.00 0.00 C ATOM 2625 C ILE A 277 -9.549 9.345 -2.642 1.00 0.00 C ATOM 2626 O ILE A 277 -10.394 9.630 -1.816 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.802 9.695 -4.780 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.936 10.644 -5.975 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.013 9.866 -3.861 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.208 10.306 -6.755 1.00 0.00 C ATOM 0 H ILE A 277 -8.551 8.876 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 277 -9.446 11.104 -3.877 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.757 8.664 -5.130 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.972 11.677 -5.630 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.064 10.555 -6.623 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.924 9.630 -4.411 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.920 9.194 -3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.059 10.896 -3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.304 10.981 -7.605 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.153 9.278 -7.112 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.075 10.418 -6.104 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.634 8.448 -2.391 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.613 7.755 -1.073 1.00 0.00 C ATOM 2644 C ALA A 278 -8.027 8.692 -0.014 1.00 0.00 C ATOM 2645 O ALA A 278 -8.214 8.499 1.171 1.00 0.00 O ATOM 2646 CB ALA A 278 -7.751 6.495 -1.172 1.00 0.00 C ATOM 0 H ALA A 278 -7.901 8.166 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.629 7.478 -0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.736 5.988 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.168 5.827 -1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -6.735 6.771 -1.453 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.320 9.705 -0.431 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.722 10.654 0.552 1.00 0.00 C ATOM 2654 C GLY A 279 -5.782 9.894 1.489 1.00 0.00 C ATOM 2655 O GLY A 279 -5.395 10.389 2.529 1.00 0.00 O ATOM 0 H GLY A 279 -7.130 9.918 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -6.175 11.439 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -7.509 11.142 1.127 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.413 8.695 1.131 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.498 7.905 2.002 1.00 0.00 C ATOM 2661 C VAL A 280 -3.048 8.214 1.637 1.00 0.00 C ATOM 2662 O VAL A 280 -2.428 9.098 2.193 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.749 6.413 1.787 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.650 5.606 2.480 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.108 6.031 2.374 1.00 0.00 C ATOM 0 H VAL A 280 -5.706 8.228 0.273 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.683 8.168 3.043 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.742 6.196 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.829 4.542 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.681 5.875 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.656 5.825 3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.285 4.967 2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.117 6.249 3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.892 6.605 1.880 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.504 7.480 0.707 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.096 7.708 0.300 1.00 0.00 C ATOM 2677 C ALA A 281 -0.763 6.779 -0.867 1.00 0.00 C ATOM 2678 O ALA A 281 -1.300 5.696 -0.983 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.171 7.397 1.478 1.00 0.00 C ATOM 0 H ALA A 281 -2.980 6.727 0.210 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.960 8.746 -0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.865 7.564 1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.418 8.049 2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.300 6.357 1.777 1.00 0.00 H new ATOM 2685 N ASP A 282 0.115 7.193 -1.731 1.00 0.00 N ATOM 2686 CA ASP A 282 0.483 6.332 -2.889 1.00 0.00 C ATOM 2687 C ASP A 282 1.259 5.117 -2.386 1.00 0.00 C ATOM 2688 O ASP A 282 1.310 4.089 -3.031 1.00 0.00 O ATOM 2689 CB ASP A 282 1.355 7.126 -3.859 1.00 0.00 C ATOM 2690 CG ASP A 282 2.737 7.349 -3.241 1.00 0.00 C ATOM 2691 OD1 ASP A 282 2.892 8.320 -2.519 1.00 0.00 O ATOM 2692 OD2 ASP A 282 3.616 6.543 -3.500 1.00 0.00 O ATOM 0 H ASP A 282 0.596 8.091 -1.688 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.421 6.003 -3.402 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.450 6.588 -4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.887 8.084 -4.084 1.00 0.00 H new ATOM 2697 N VAL A 283 1.853 5.223 -1.231 1.00 0.00 N ATOM 2698 CA VAL A 283 2.613 4.064 -0.685 1.00 0.00 C ATOM 2699 C VAL A 283 1.642 3.138 0.042 1.00 0.00 C ATOM 2700 O VAL A 283 2.035 2.190 0.684 1.00 0.00 O ATOM 2701 CB VAL A 283 3.684 4.550 0.295 1.00 0.00 C ATOM 2702 CG1 VAL A 283 3.025 4.997 1.603 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.659 3.406 0.587 1.00 0.00 C ATOM 0 H VAL A 283 1.846 6.057 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 283 3.100 3.532 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 283 4.220 5.391 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.791 5.342 2.297 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.327 5.809 1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.487 4.158 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.423 3.748 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.116 2.569 1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.132 3.086 -0.341 1.00 0.00 H new ATOM 2713 N THR A 284 0.373 3.409 -0.051 1.00 0.00 N ATOM 2714 CA THR A 284 -0.617 2.544 0.631 1.00 0.00 C ATOM 2715 C THR A 284 -1.161 1.542 -0.383 1.00 0.00 C ATOM 2716 O THR A 284 -1.320 0.374 -0.098 1.00 0.00 O ATOM 2717 CB THR A 284 -1.736 3.432 1.222 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.826 3.203 2.620 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.095 3.135 0.572 1.00 0.00 C ATOM 0 H THR A 284 -0.019 4.194 -0.571 1.00 0.00 H new ATOM 0 HA THR A 284 -0.162 1.990 1.452 1.00 0.00 H new ATOM 0 HB THR A 284 -1.484 4.473 1.021 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.504 3.993 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.857 3.778 1.012 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.035 3.325 -0.500 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.359 2.091 0.741 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.439 1.999 -1.567 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.965 1.085 -2.611 1.00 0.00 C ATOM 2729 C ILE A 285 -0.796 0.323 -3.230 1.00 0.00 C ATOM 2730 O ILE A 285 -0.889 -0.855 -3.523 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.675 1.912 -3.683 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -3.381 3.099 -3.019 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.704 1.042 -4.402 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -4.386 3.715 -3.993 1.00 0.00 C ATOM 0 H ILE A 285 -1.324 2.970 -1.858 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.671 0.377 -2.177 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.946 2.278 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.892 2.770 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -2.648 3.847 -2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -4.210 1.633 -5.166 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.201 0.196 -4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.437 0.675 -3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.885 4.558 -3.516 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.863 4.060 -4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -5.127 2.966 -4.273 1.00 0.00 H new ATOM 2746 N ARG A 286 0.308 0.990 -3.425 1.00 0.00 N ATOM 2747 CA ARG A 286 1.490 0.316 -4.022 1.00 0.00 C ATOM 2748 C ARG A 286 2.202 -0.519 -2.958 1.00 0.00 C ATOM 2749 O ARG A 286 2.796 -1.535 -3.258 1.00 0.00 O ATOM 2750 CB ARG A 286 2.453 1.370 -4.572 1.00 0.00 C ATOM 2751 CG ARG A 286 2.864 0.994 -5.997 1.00 0.00 C ATOM 2752 CD ARG A 286 4.264 0.377 -5.979 1.00 0.00 C ATOM 2753 NE ARG A 286 5.275 1.434 -6.261 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.406 1.446 -5.610 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.194 0.406 -5.652 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.748 2.496 -4.916 1.00 0.00 N ATOM 0 H ARG A 286 0.441 1.975 -3.195 1.00 0.00 H new ATOM 0 HA ARG A 286 1.162 -0.337 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 286 1.977 2.351 -4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.335 1.440 -3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.149 0.287 -6.418 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.853 1.878 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.460 -0.079 -5.009 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.333 -0.416 -6.724 1.00 0.00 H new ATOM 0 HE ARG A 286 5.083 2.149 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 286 6.926 -0.416 -6.194 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.078 0.415 -5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.131 3.308 -4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.632 2.505 -4.407 1.00 0.00 H new ATOM 2770 N GLN A 287 2.153 -0.111 -1.717 1.00 0.00 N ATOM 2771 CA GLN A 287 2.838 -0.900 -0.660 1.00 0.00 C ATOM 2772 C GLN A 287 1.852 -1.893 -0.045 1.00 0.00 C ATOM 2773 O GLN A 287 2.220 -2.730 0.757 1.00 0.00 O ATOM 2774 CB GLN A 287 3.361 0.044 0.420 1.00 0.00 C ATOM 2775 CG GLN A 287 4.614 -0.552 1.058 1.00 0.00 C ATOM 2776 CD GLN A 287 5.815 -0.322 0.140 1.00 0.00 C ATOM 2777 OE1 GLN A 287 5.725 -0.507 -1.057 1.00 0.00 O ATOM 2778 NE2 GLN A 287 6.946 0.080 0.654 1.00 0.00 N ATOM 0 H GLN A 287 1.671 0.728 -1.395 1.00 0.00 H new ATOM 0 HA GLN A 287 3.674 -1.447 -1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.589 1.018 -0.013 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.595 0.204 1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.793 -0.093 2.030 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.474 -1.619 1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.023 0.236 1.659 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.753 0.238 0.050 1.00 0.00 H new ATOM 2787 N SER A 288 0.603 -1.815 -0.415 1.00 0.00 N ATOM 2788 CA SER A 288 -0.396 -2.763 0.148 1.00 0.00 C ATOM 2789 C SER A 288 -0.363 -4.062 -0.654 1.00 0.00 C ATOM 2790 O SER A 288 -0.265 -5.138 -0.101 1.00 0.00 O ATOM 2791 CB SER A 288 -1.793 -2.152 0.064 1.00 0.00 C ATOM 2792 OG SER A 288 -2.040 -1.387 1.235 1.00 0.00 O ATOM 0 H SER A 288 0.233 -1.137 -1.081 1.00 0.00 H new ATOM 0 HA SER A 288 -0.155 -2.966 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.874 -1.521 -0.821 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.541 -2.938 -0.036 1.00 0.00 H new ATOM 0 HG SER A 288 -1.423 -1.665 1.944 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.448 -3.974 -1.953 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.427 -5.214 -2.779 1.00 0.00 C ATOM 2800 C TYR A 289 0.997 -5.494 -3.267 1.00 0.00 C ATOM 2801 O TYR A 289 1.282 -6.553 -3.790 1.00 0.00 O ATOM 2802 CB TYR A 289 -1.359 -5.048 -3.979 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.549 -5.962 -3.810 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -3.576 -5.617 -2.924 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.622 -7.157 -4.534 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.676 -6.467 -2.762 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.722 -8.006 -4.373 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.748 -7.662 -3.488 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.831 -8.502 -3.329 1.00 0.00 O ATOM 0 H TYR A 289 -0.531 -3.102 -2.476 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.766 -6.053 -2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.689 -4.012 -4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.830 -5.286 -4.902 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -3.520 -4.695 -2.365 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -1.829 -7.424 -5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -5.468 -6.201 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -3.779 -8.928 -4.933 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.724 -9.286 -3.907 1.00 0.00 H new ATOM 2819 N ARG A 290 1.898 -4.563 -3.099 1.00 0.00 N ATOM 2820 CA ARG A 290 3.298 -4.798 -3.555 1.00 0.00 C ATOM 2821 C ARG A 290 3.738 -6.198 -3.123 1.00 0.00 C ATOM 2822 O ARG A 290 4.593 -6.808 -3.734 1.00 0.00 O ATOM 2823 CB ARG A 290 4.228 -3.759 -2.927 1.00 0.00 C ATOM 2824 CG ARG A 290 4.837 -2.887 -4.027 1.00 0.00 C ATOM 2825 CD ARG A 290 6.151 -3.508 -4.502 1.00 0.00 C ATOM 2826 NE ARG A 290 7.188 -3.346 -3.444 1.00 0.00 N ATOM 2827 CZ ARG A 290 8.230 -4.132 -3.426 1.00 0.00 C ATOM 2828 NH1 ARG A 290 9.229 -3.913 -4.237 1.00 0.00 N ATOM 2829 NH2 ARG A 290 8.274 -5.137 -2.594 1.00 0.00 N ATOM 0 H ARG A 290 1.726 -3.655 -2.668 1.00 0.00 H new ATOM 0 HA ARG A 290 3.345 -4.713 -4.641 1.00 0.00 H new ATOM 0 HB2 ARG A 290 3.674 -3.139 -2.222 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.018 -4.256 -2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 290 4.142 -2.798 -4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.014 -1.879 -3.651 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.006 -4.565 -4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.479 -3.029 -5.424 1.00 0.00 H new ATOM 0 HE ARG A 290 7.084 -2.621 -2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 290 9.196 -3.127 -4.886 1.00 0.00 H new ATOM 0 HH12 ARG A 290 10.043 -4.528 -4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 290 7.495 -5.308 -1.959 1.00 0.00 H new ATOM 0 HH22 ARG A 290 9.088 -5.752 -2.579 1.00 0.00 H new ATOM 2843 N LEU A 291 3.160 -6.709 -2.071 1.00 0.00 N ATOM 2844 CA LEU A 291 3.541 -8.067 -1.595 1.00 0.00 C ATOM 2845 C LEU A 291 2.445 -8.611 -0.676 1.00 0.00 C ATOM 2846 O LEU A 291 2.696 -8.979 0.453 1.00 0.00 O ATOM 2847 CB LEU A 291 4.859 -7.983 -0.821 1.00 0.00 C ATOM 2848 CG LEU A 291 4.704 -7.005 0.346 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.863 -7.192 1.326 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.715 -5.571 -0.188 1.00 0.00 C ATOM 0 H LEU A 291 2.439 -6.243 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 291 3.662 -8.732 -2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.138 -8.969 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.661 -7.653 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 291 3.761 -7.196 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.753 -6.495 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.857 -8.214 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.806 -7.000 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.605 -4.873 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.658 -5.380 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.890 -5.437 -0.887 1.00 0.00 H new ATOM 2862 N ILE A 292 1.229 -8.662 -1.151 1.00 0.00 N ATOM 2863 CA ILE A 292 0.121 -9.183 -0.302 1.00 0.00 C ATOM 2864 C ILE A 292 -0.392 -10.501 -0.886 1.00 0.00 C ATOM 2865 O ILE A 292 -1.573 -10.781 -0.870 1.00 0.00 O ATOM 2866 CB ILE A 292 -1.020 -8.165 -0.269 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -2.047 -8.571 0.794 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.700 -8.123 -1.636 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -1.361 -8.687 2.156 1.00 0.00 C ATOM 0 H ILE A 292 0.956 -8.366 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 292 0.489 -9.351 0.710 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.618 -7.181 -0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -2.847 -7.833 0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.506 -9.522 0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.514 -7.398 -1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.974 -7.832 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.098 -9.109 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -2.094 -8.976 2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -0.576 -9.442 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -0.923 -7.726 2.426 1.00 0.00 H new ATOM 2881 N TYR A 293 0.487 -11.314 -1.405 1.00 0.00 N ATOM 2882 CA TYR A 293 0.040 -12.608 -1.989 1.00 0.00 C ATOM 2883 C TYR A 293 1.257 -13.456 -2.361 1.00 0.00 C ATOM 2884 O TYR A 293 2.352 -12.944 -2.490 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.776 -12.336 -3.251 1.00 0.00 C ATOM 2886 CG TYR A 293 -0.075 -11.291 -4.084 1.00 0.00 C ATOM 2887 CD1 TYR A 293 0.969 -11.664 -4.939 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -0.467 -9.950 -4.000 1.00 0.00 C ATOM 2889 CE1 TYR A 293 1.621 -10.694 -5.711 1.00 0.00 C ATOM 2890 CE2 TYR A 293 0.187 -8.981 -4.771 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.230 -9.353 -5.626 1.00 0.00 C ATOM 2892 OH TYR A 293 1.874 -8.398 -6.387 1.00 0.00 O ATOM 0 H TYR A 293 1.491 -11.138 -1.449 1.00 0.00 H new ATOM 0 HA TYR A 293 -0.567 -13.141 -1.257 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.896 -13.255 -3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.776 -11.994 -2.984 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.271 -12.699 -5.003 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -1.273 -9.663 -3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.426 -10.981 -6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -0.114 -7.946 -4.706 1.00 0.00 H new ATOM 0 HH TYR A 293 2.196 -8.805 -7.218 1.00 0.00 H new ATOM 2902 N PRO A 294 1.023 -14.730 -2.538 1.00 0.00 N ATOM 2903 CA PRO A 294 2.077 -15.682 -2.914 1.00 0.00 C ATOM 2904 C PRO A 294 2.370 -15.563 -4.410 1.00 0.00 C ATOM 2905 O PRO A 294 3.472 -15.804 -4.861 1.00 0.00 O ATOM 2906 CB PRO A 294 1.469 -17.046 -2.579 1.00 0.00 C ATOM 2907 CG PRO A 294 -0.066 -16.849 -2.568 1.00 0.00 C ATOM 2908 CD PRO A 294 -0.314 -15.340 -2.375 1.00 0.00 C ATOM 0 HA PRO A 294 3.022 -15.513 -2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 294 1.759 -17.793 -3.318 1.00 0.00 H new ATOM 0 HB3 PRO A 294 1.822 -17.401 -1.611 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -0.508 -17.198 -3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -0.525 -17.423 -1.763 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -1.020 -14.955 -3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -0.732 -15.128 -1.391 1.00 0.00 H new ATOM 2916 N ARG A 295 1.388 -15.186 -5.182 1.00 0.00 N ATOM 2917 CA ARG A 295 1.605 -15.043 -6.648 1.00 0.00 C ATOM 2918 C ARG A 295 0.323 -14.547 -7.323 1.00 0.00 C ATOM 2919 O ARG A 295 0.089 -14.811 -8.486 1.00 0.00 O ATOM 2920 CB ARG A 295 1.996 -16.400 -7.237 1.00 0.00 C ATOM 2921 CG ARG A 295 2.710 -16.192 -8.574 1.00 0.00 C ATOM 2922 CD ARG A 295 2.616 -17.470 -9.408 1.00 0.00 C ATOM 2923 NE ARG A 295 3.789 -18.341 -9.117 1.00 0.00 N ATOM 2924 CZ ARG A 295 3.617 -19.617 -8.904 1.00 0.00 C ATOM 2925 NH1 ARG A 295 3.538 -20.443 -9.913 1.00 0.00 N ATOM 2926 NH2 ARG A 295 3.526 -20.068 -7.684 1.00 0.00 N ATOM 0 H ARG A 295 0.444 -14.971 -4.860 1.00 0.00 H new ATOM 0 HA ARG A 295 2.402 -14.321 -6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.647 -16.934 -6.545 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.108 -17.016 -7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 295 2.259 -15.359 -9.113 1.00 0.00 H new ATOM 0 HG3 ARG A 295 3.755 -15.933 -8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.691 -17.999 -9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.587 -17.223 -10.469 1.00 0.00 H new ATOM 0 HE ARG A 295 4.726 -17.940 -9.084 1.00 0.00 H new ATOM 0 HH11 ARG A 295 3.611 -20.091 -10.867 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.404 -21.440 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.589 -19.423 -6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 295 3.392 -21.065 -7.518 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.507 -13.823 -6.613 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.765 -13.312 -7.229 1.00 0.00 C ATOM 2942 C ALA A 296 -2.754 -12.911 -6.131 1.00 0.00 C ATOM 2943 O ALA A 296 -2.560 -13.225 -4.976 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.397 -14.399 -8.104 1.00 0.00 C ATOM 0 H ALA A 296 -0.366 -13.566 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.529 -12.443 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.316 -14.018 -8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.700 -14.682 -8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.626 -15.271 -7.492 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.791 -12.225 -6.535 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.849 -11.754 -5.623 1.00 0.00 C ATOM 2952 C PRO A 297 -5.824 -12.886 -5.275 1.00 0.00 C ATOM 2953 O PRO A 297 -7.018 -12.679 -5.190 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.558 -10.667 -6.434 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.258 -10.966 -7.921 1.00 0.00 C ATOM 2956 CD PRO A 297 -3.997 -11.851 -7.945 1.00 0.00 C ATOM 0 HA PRO A 297 -4.456 -11.396 -4.672 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.631 -10.679 -6.244 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.196 -9.677 -6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.099 -11.476 -8.391 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.094 -10.043 -8.477 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.139 -12.730 -8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.138 -11.310 -8.343 1.00 0.00 H new ATOM 2964 N ASP A 298 -5.331 -14.077 -5.061 1.00 0.00 N ATOM 2965 CA ASP A 298 -6.239 -15.203 -4.708 1.00 0.00 C ATOM 2966 C ASP A 298 -6.624 -15.092 -3.230 1.00 0.00 C ATOM 2967 O ASP A 298 -7.317 -15.934 -2.695 1.00 0.00 O ATOM 2968 CB ASP A 298 -5.521 -16.533 -4.950 1.00 0.00 C ATOM 2969 CG ASP A 298 -6.556 -17.645 -5.132 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -7.476 -17.451 -5.910 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -6.412 -18.672 -4.490 1.00 0.00 O ATOM 0 H ASP A 298 -4.341 -14.317 -5.116 1.00 0.00 H new ATOM 0 HA ASP A 298 -7.136 -15.159 -5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -4.889 -16.462 -5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -4.867 -16.764 -4.109 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.178 -14.056 -2.567 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.515 -13.884 -1.125 1.00 0.00 C ATOM 2978 C LEU A 299 -7.989 -14.230 -0.903 1.00 0.00 C ATOM 2979 O LEU A 299 -8.384 -14.647 0.166 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.264 -12.429 -0.704 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.990 -11.899 -1.374 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.541 -10.616 -0.674 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -3.880 -12.949 -1.273 1.00 0.00 C ATOM 0 H LEU A 299 -5.594 -13.321 -2.965 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.889 -14.546 -0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.116 -11.809 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.167 -12.367 0.380 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.195 -11.689 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.636 -10.239 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.329 -9.866 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.338 -10.826 0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.976 -12.570 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -3.675 -13.162 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.198 -13.864 -1.773 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.805 -14.061 -1.908 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.251 -14.384 -1.755 1.00 0.00 C ATOM 2997 C PHE A 300 -10.595 -15.596 -2.629 1.00 0.00 C ATOM 2998 O PHE A 300 -10.105 -15.718 -3.734 1.00 0.00 O ATOM 2999 CB PHE A 300 -11.091 -13.183 -2.195 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.410 -12.482 -3.347 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -9.359 -11.591 -3.103 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.835 -12.722 -4.660 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.731 -10.940 -4.172 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.207 -12.069 -5.728 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.156 -11.178 -5.484 1.00 0.00 C ATOM 0 H PHE A 300 -8.532 -13.713 -2.827 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.466 -14.614 -0.711 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -12.086 -13.513 -2.494 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -11.221 -12.492 -1.362 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -9.032 -11.405 -2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.646 -13.410 -4.849 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -7.918 -10.254 -3.984 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -10.534 -12.253 -6.741 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.673 -10.674 -6.308 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.428 -16.461 -2.104 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.856 -17.680 -2.814 1.00 0.00 C ATOM 3017 C PRO A 301 -12.934 -17.350 -3.852 1.00 0.00 C ATOM 3018 O PRO A 301 -12.643 -17.080 -5.000 1.00 0.00 O ATOM 3019 CB PRO A 301 -12.426 -18.562 -1.699 1.00 0.00 C ATOM 3020 CG PRO A 301 -12.814 -17.608 -0.544 1.00 0.00 C ATOM 3021 CD PRO A 301 -12.019 -16.308 -0.759 1.00 0.00 C ATOM 0 HA PRO A 301 -11.046 -18.161 -3.363 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -13.294 -19.120 -2.050 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -11.689 -19.294 -1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -13.886 -17.411 -0.548 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -12.575 -18.053 0.422 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.666 -15.432 -0.706 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.249 -16.182 0.002 1.00 0.00 H new ATOM 3029 N THR A 302 -14.178 -17.376 -3.456 1.00 0.00 N ATOM 3030 CA THR A 302 -15.275 -17.070 -4.418 1.00 0.00 C ATOM 3031 C THR A 302 -15.800 -15.653 -4.163 1.00 0.00 C ATOM 3032 O THR A 302 -16.474 -15.075 -4.991 1.00 0.00 O ATOM 3033 CB THR A 302 -16.409 -18.082 -4.226 1.00 0.00 C ATOM 3034 OG1 THR A 302 -16.040 -19.320 -4.817 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.687 -17.562 -4.886 1.00 0.00 C ATOM 0 H THR A 302 -14.482 -17.596 -2.507 1.00 0.00 H new ATOM 0 HA THR A 302 -14.897 -17.134 -5.438 1.00 0.00 H new ATOM 0 HB THR A 302 -16.589 -18.223 -3.160 1.00 0.00 H new ATOM 0 HG1 THR A 302 -16.763 -19.970 -4.694 1.00 0.00 H new ATOM 0 HG21 THR A 302 -18.489 -18.286 -4.746 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.971 -16.613 -4.431 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.512 -17.416 -5.952 1.00 0.00 H new ATOM 3043 N ASP A 303 -15.498 -15.097 -3.023 1.00 0.00 N ATOM 3044 CA ASP A 303 -15.979 -13.720 -2.706 1.00 0.00 C ATOM 3045 C ASP A 303 -15.857 -12.832 -3.945 1.00 0.00 C ATOM 3046 O ASP A 303 -16.608 -11.894 -4.126 1.00 0.00 O ATOM 3047 CB ASP A 303 -15.134 -13.134 -1.573 1.00 0.00 C ATOM 3048 CG ASP A 303 -16.000 -12.968 -0.323 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -16.999 -13.662 -0.222 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -15.650 -12.151 0.512 1.00 0.00 O ATOM 0 H ASP A 303 -14.937 -15.537 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 303 -17.023 -13.765 -2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -14.290 -13.789 -1.359 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -14.722 -12.171 -1.873 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.917 -13.122 -4.804 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.753 -12.295 -6.033 1.00 0.00 C ATOM 3057 C PHE A 304 -15.061 -13.150 -7.263 1.00 0.00 C ATOM 3058 O PHE A 304 -14.198 -13.820 -7.795 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.312 -11.782 -6.121 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.297 -10.412 -6.762 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.313 -10.039 -7.652 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.266 -9.513 -6.463 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.298 -8.768 -8.240 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.250 -8.244 -7.052 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.267 -7.870 -7.940 1.00 0.00 C ATOM 0 H PHE A 304 -14.257 -13.894 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.437 -11.448 -5.993 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -12.872 -11.733 -5.125 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.704 -12.474 -6.704 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.108 -10.732 -7.885 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.482 -9.799 -5.777 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.082 -8.481 -8.925 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.453 -7.552 -6.822 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.256 -6.890 -8.393 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.283 -13.131 -7.722 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.634 -13.942 -8.922 1.00 0.00 C ATOM 3077 C LYS A 305 -15.557 -13.744 -9.990 1.00 0.00 C ATOM 3078 O LYS A 305 -15.350 -14.585 -10.842 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.988 -13.486 -9.470 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.612 -14.614 -10.293 1.00 0.00 C ATOM 3081 CD LYS A 305 -20.129 -14.614 -10.094 1.00 0.00 C ATOM 3082 CE LYS A 305 -20.679 -16.015 -10.365 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.955 -16.201 -9.617 1.00 0.00 N ATOM 0 H LYS A 305 -17.050 -12.592 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.693 -14.996 -8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.650 -13.211 -8.649 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.861 -12.598 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -18.373 -14.483 -11.348 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -18.195 -15.574 -9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -20.373 -14.306 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -20.595 -13.893 -10.766 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -20.848 -16.151 -11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -19.953 -16.768 -10.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.330 -17.154 -9.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -21.780 -16.089 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -22.647 -15.491 -9.929 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.871 -12.634 -9.946 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.805 -12.367 -10.950 1.00 0.00 C ATOM 3099 C PHE A 306 -14.446 -12.015 -12.289 1.00 0.00 C ATOM 3100 O PHE A 306 -14.184 -12.643 -13.296 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.926 -13.610 -11.115 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.505 -13.287 -10.714 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.962 -12.028 -10.998 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.733 -14.248 -10.053 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.646 -11.732 -10.620 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.417 -13.953 -9.677 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.875 -12.694 -9.960 1.00 0.00 C ATOM 0 H PHE A 306 -15.005 -11.897 -9.253 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.189 -11.534 -10.610 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.311 -14.424 -10.501 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.953 -13.952 -12.150 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.558 -11.285 -11.508 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.152 -15.218 -9.832 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.227 -10.761 -10.838 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -8.821 -14.696 -9.169 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.861 -12.465 -9.668 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.281 -11.012 -12.313 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.928 -10.624 -13.594 1.00 0.00 C ATOM 3119 C ASP A 307 -14.869 -10.609 -14.694 1.00 0.00 C ATOM 3120 O ASP A 307 -15.150 -10.879 -15.845 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.552 -9.234 -13.461 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.241 -9.108 -12.101 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.601 -10.133 -11.545 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.396 -7.989 -11.639 1.00 0.00 O ATOM 0 H ASP A 307 -15.541 -10.448 -11.504 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.712 -11.339 -13.842 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.783 -8.468 -13.563 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.273 -9.070 -14.262 1.00 0.00 H new ATOM 3129 N THR A 308 -13.644 -10.312 -14.346 1.00 0.00 N ATOM 3130 CA THR A 308 -12.568 -10.301 -15.372 1.00 0.00 C ATOM 3131 C THR A 308 -11.850 -11.654 -15.338 1.00 0.00 C ATOM 3132 O THR A 308 -11.544 -12.159 -14.276 1.00 0.00 O ATOM 3133 CB THR A 308 -11.571 -9.184 -15.057 1.00 0.00 C ATOM 3134 OG1 THR A 308 -12.224 -7.926 -15.158 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.409 -9.239 -16.050 1.00 0.00 C ATOM 0 H THR A 308 -13.346 -10.078 -13.399 1.00 0.00 H new ATOM 0 HA THR A 308 -12.995 -10.128 -16.360 1.00 0.00 H new ATOM 0 HB THR A 308 -11.187 -9.314 -14.045 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.587 -7.210 -14.955 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.700 -8.443 -15.824 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.908 -10.204 -15.971 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.790 -9.109 -17.063 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.606 -12.209 -16.498 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.931 -13.511 -16.618 1.00 0.00 C ATOM 3145 C PRO A 309 -9.430 -13.351 -16.376 1.00 0.00 C ATOM 3146 O PRO A 309 -8.634 -13.363 -17.294 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.217 -13.938 -18.057 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.546 -12.643 -18.838 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.972 -11.595 -17.790 1.00 0.00 C ATOM 0 HA PRO A 309 -11.279 -14.246 -15.892 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.355 -14.445 -18.491 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.052 -14.638 -18.096 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.678 -12.298 -19.401 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.345 -12.817 -19.559 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.456 -10.647 -17.941 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -13.041 -11.388 -17.845 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.046 -13.198 -15.143 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.603 -13.032 -14.820 1.00 0.00 C ATOM 3159 C VAL A 310 -7.166 -14.189 -13.924 1.00 0.00 C ATOM 3160 O VAL A 310 -6.144 -14.809 -14.142 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.376 -11.698 -14.087 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -6.580 -10.753 -14.986 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.723 -11.048 -13.735 1.00 0.00 C ATOM 0 H VAL A 310 -9.673 -13.181 -14.339 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.020 -13.029 -15.741 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.822 -11.890 -13.168 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.419 -9.808 -14.468 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.617 -11.204 -15.226 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.136 -10.572 -15.906 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.548 -10.105 -13.217 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.286 -10.860 -14.649 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -9.292 -11.717 -13.089 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.945 -14.482 -12.922 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.606 -15.602 -11.997 1.00 0.00 C ATOM 3175 C ASP A 311 -6.103 -15.610 -11.716 1.00 0.00 C ATOM 3176 O ASP A 311 -5.524 -16.641 -11.433 1.00 0.00 O ATOM 3177 CB ASP A 311 -8.009 -16.932 -12.640 1.00 0.00 C ATOM 3178 CG ASP A 311 -9.534 -17.051 -12.653 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -10.162 -16.284 -13.364 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -10.047 -17.907 -11.951 1.00 0.00 O ATOM 0 H ASP A 311 -8.811 -13.990 -12.701 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.145 -15.467 -11.059 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -7.620 -16.989 -13.657 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.573 -17.763 -12.085 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.464 -14.475 -11.787 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.998 -14.436 -11.518 1.00 0.00 C ATOM 3187 C LYS A 312 -3.434 -13.056 -11.865 1.00 0.00 C ATOM 3188 O LYS A 312 -2.513 -12.932 -12.647 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.297 -15.496 -12.372 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.362 -16.327 -11.490 1.00 0.00 C ATOM 3191 CD LYS A 312 -3.159 -17.440 -10.809 1.00 0.00 C ATOM 3192 CE LYS A 312 -2.204 -18.358 -10.044 1.00 0.00 C ATOM 3193 NZ LYS A 312 -2.558 -18.350 -8.596 1.00 0.00 N ATOM 0 H LYS A 312 -5.890 -13.577 -12.018 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.826 -14.637 -10.461 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.035 -16.142 -12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.731 -15.018 -13.171 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.561 -16.755 -12.093 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.891 -15.691 -10.740 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.893 -17.011 -10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.713 -18.013 -11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.264 -19.372 -10.438 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.175 -18.024 -10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.908 -18.974 -8.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.479 -17.382 -8.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.534 -18.688 -8.475 1.00 0.00 H new ATOM 3207 N LEU A 313 -3.970 -12.017 -11.284 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.445 -10.653 -11.580 1.00 0.00 C ATOM 3209 C LEU A 313 -2.806 -10.076 -10.314 1.00 0.00 C ATOM 3210 O LEU A 313 -3.444 -9.357 -9.571 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.589 -9.744 -12.037 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.679 -9.707 -10.966 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -5.698 -8.329 -10.303 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -7.035 -9.973 -11.618 1.00 0.00 C ATOM 0 H LEU A 313 -4.744 -12.053 -10.621 1.00 0.00 H new ATOM 0 HA LEU A 313 -2.700 -10.714 -12.374 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.214 -8.737 -12.223 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -5.002 -10.109 -12.977 1.00 0.00 H new ATOM 0 HG LEU A 313 -5.476 -10.469 -10.214 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.475 -8.303 -9.539 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -4.730 -8.134 -9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -5.902 -7.566 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.816 -9.948 -10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.234 -9.208 -12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -7.024 -10.954 -12.094 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.559 -10.415 -10.106 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.798 -9.956 -8.935 1.00 0.00 C ATOM 3228 C PRO A 314 -0.390 -8.490 -9.096 1.00 0.00 C ATOM 3229 O PRO A 314 -0.316 -7.973 -10.192 1.00 0.00 O ATOM 3230 CB PRO A 314 0.426 -10.873 -8.915 1.00 0.00 C ATOM 3231 CG PRO A 314 0.586 -11.414 -10.353 1.00 0.00 C ATOM 3232 CD PRO A 314 -0.795 -11.283 -11.020 1.00 0.00 C ATOM 0 HA PRO A 314 -1.370 -10.004 -8.009 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.316 -10.326 -8.604 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.289 -11.689 -8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 314 1.338 -10.846 -10.901 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.916 -12.453 -10.343 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.717 -10.843 -12.014 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.274 -12.255 -11.139 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.132 -7.820 -8.006 1.00 0.00 N ATOM 3241 CA GLN A 315 0.267 -6.386 -8.082 1.00 0.00 C ATOM 3242 C GLN A 315 -0.979 -5.529 -8.303 1.00 0.00 C ATOM 3243 O GLN A 315 -1.056 -4.756 -9.237 1.00 0.00 O ATOM 3244 CB GLN A 315 1.245 -6.181 -9.241 1.00 0.00 C ATOM 3245 CG GLN A 315 2.473 -5.417 -8.742 1.00 0.00 C ATOM 3246 CD GLN A 315 3.322 -4.980 -9.937 1.00 0.00 C ATOM 3247 OE1 GLN A 315 2.980 -4.044 -10.631 1.00 0.00 O ATOM 3248 NE2 GLN A 315 4.426 -5.622 -10.206 1.00 0.00 N ATOM 0 H GLN A 315 -0.181 -8.206 -7.063 1.00 0.00 H new ATOM 0 HA GLN A 315 0.753 -6.093 -7.151 1.00 0.00 H new ATOM 0 HB2 GLN A 315 1.545 -7.145 -9.652 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.761 -5.628 -10.046 1.00 0.00 H new ATOM 0 HG2 GLN A 315 2.163 -4.546 -8.165 1.00 0.00 H new ATOM 0 HG3 GLN A 315 3.061 -6.048 -8.076 1.00 0.00 H new ATOM 0 HE21 GLN A 315 4.714 -6.408 -9.623 1.00 0.00 H new ATOM 0 HE22 GLN A 315 5.001 -5.337 -10.999 1.00 0.00 H new ATOM 3257 N LEU A 316 -1.957 -5.661 -7.449 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.201 -4.858 -7.606 1.00 0.00 C ATOM 3259 C LEU A 316 -3.951 -5.319 -8.857 1.00 0.00 C ATOM 3260 O LEU A 316 -3.421 -6.159 -9.565 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.838 -3.379 -7.742 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.206 -2.644 -6.452 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -1.931 -2.273 -5.693 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -3.980 -1.372 -6.797 1.00 0.00 C ATOM 3265 OXT LEU A 316 -5.042 -4.825 -9.084 1.00 0.00 O ATOM 0 H LEU A 316 -1.947 -6.292 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 316 -3.837 -4.996 -6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.772 -3.272 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.367 -2.940 -8.587 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.824 -3.291 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.194 -1.749 -4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.377 -3.179 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.313 -1.626 -6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.244 -0.846 -5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.360 -0.727 -7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.889 -1.635 -7.338 1.00 0.00 H new TER 3277 LEU A 316