USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1197 hydrogens (25 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 210 THR OG1 : rot -99:sc= 1.23 USER MOD Set 1.2: A 240 TYR OH : rot -92:sc= -0.575 USER MOD Set 2.1: A 126 ASN : amide:sc= 1.09 K(o=2.3,f=-2.5!) USER MOD Set 2.2: A 205 THR OG1 : rot 164:sc= 1.24 USER MOD Set 3.1: A 113 TYR OH : rot 180:sc= -0.322 USER MOD Set 3.2: A 150 SER OG : rot 116:sc= 1.31 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.56) USER MOD Single : A 115 THR OG1 : rot 170:sc= 0 USER MOD Single : A 116 TYR OH : rot 23:sc= 0.578 USER MOD Single : A 119 ASN : amide:sc= -0.63 X(o=-0.63,f=-0.25) USER MOD Single : A 120 ASN : amide:sc=-0.00314 X(o=-0.0031,f=0.092) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 119:sc= 0.216 USER MOD Single : A 125 MET CE :methyl -153:sc= -2.11 (180deg=-3.73!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.905 K(o=-0.91,f=-3.7!) USER MOD Single : A 142 SER OG : rot 2:sc= 0.955 USER MOD Single : A 143 ASN : amide:sc= -13! C(o=-13!,f=-6.5!) USER MOD Single : A 145 THR OG1 : rot -103:sc= 1.11 USER MOD Single : A 148 LYS NZ :NH3+ -108:sc= 0.024 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.31) USER MOD Single : A 154 THR OG1 : rot 8:sc= 0.366 USER MOD Single : A 156 MET CE :methyl 170:sc= 0 (180deg=-0.0515) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 177 LYS NZ :NH3+ -160:sc=-0.00664 (180deg=-0.194) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot -115:sc= -1.3 USER MOD Single : A 206 HIS : no HD1:sc= -0.0606 X(o=-0.061,f=0) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -3.21! C(o=-3.2!,f=-10!) USER MOD Single : A 215 THR OG1 : rot -50:sc= -0.0831 USER MOD Single : A 223 SER OG : rot -110:sc= -0.0173 USER MOD Single : A 229 SER OG : rot 179:sc= -5.01! USER MOD Single : A 230 SER OG : rot 180:sc= -0.117 USER MOD Single : A 233 LYS NZ :NH3+ -158:sc= -0.531 (180deg=-1.58) USER MOD Single : A 236 MET CE :methyl -164:sc= -4.51 (180deg=-5.68!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 241 LYS NZ :NH3+ -174:sc= -0.133 (180deg=-0.195) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -2.49 X(o=-2.5,f=-2) USER MOD Single : A 247 THR OG1 : rot 73:sc= 1.36 USER MOD Single : A 251 SER OG : rot 180:sc= 0.136 USER MOD Single : A 259 GLN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot -151:sc= -0.711! USER MOD Single : A 269 HSI O1 : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 8.969 5.315 6.679 1.00 -0.85 N ATOM 2 CA GLY A 106 9.785 5.524 5.421 1.00 0.56 C ATOM 3 C GLY A 106 9.945 4.228 4.621 1.00 0.57 C ATOM 4 O GLY A 106 11.052 3.672 4.584 1.00 -0.57 O ATOM 0 HA2 GLY A 106 9.304 6.278 4.798 1.00 0.56 H new ATOM 0 HA3 GLY A 106 10.769 5.910 5.687 1.00 0.56 H new ATOM 7 N PRO A 107 8.802 3.704 4.036 1.00 -0.66 N ATOM 8 CA PRO A 107 8.830 2.473 3.218 1.00 0.36 C ATOM 9 C PRO A 107 9.899 2.524 2.115 1.00 0.57 C ATOM 10 O PRO A 107 9.817 3.251 1.117 1.00 -0.57 O ATOM 11 CB PRO A 107 7.435 2.461 2.543 1.00 0.00 C ATOM 12 CG PRO A 107 6.527 3.240 3.448 1.00 0.00 C ATOM 13 CD PRO A 107 7.449 4.266 4.076 1.00 0.30 C ATOM 0 HA PRO A 107 9.058 1.599 3.829 1.00 0.36 H new ATOM 0 HB2 PRO A 107 7.478 2.913 1.552 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.074 1.441 2.413 1.00 0.00 H new ATOM 0 HG2 PRO A 107 5.718 3.714 2.893 1.00 0.00 H new ATOM 0 HG3 PRO A 107 6.066 2.601 4.201 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.406 5.209 3.530 1.00 0.30 H new ATOM 0 HD3 PRO A 107 7.149 4.478 5.102 1.00 0.30 H new ATOM 21 N VAL A 108 11.017 1.785 2.419 1.00 -0.73 N ATOM 22 CA VAL A 108 12.117 1.713 1.507 1.00 0.36 C ATOM 23 C VAL A 108 12.206 0.303 0.944 1.00 0.57 C ATOM 24 O VAL A 108 12.177 -0.704 1.662 1.00 -0.57 O ATOM 25 CB VAL A 108 13.464 2.090 2.206 1.00 0.00 C ATOM 26 CG1 VAL A 108 14.678 1.573 1.404 1.00 0.00 C ATOM 27 CG2 VAL A 108 13.558 3.624 2.372 1.00 0.00 C ATOM 0 H VAL A 108 11.140 1.255 3.282 1.00 -0.73 H new ATOM 0 HA VAL A 108 11.947 2.429 0.703 1.00 0.36 H new ATOM 0 HB VAL A 108 13.480 1.615 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.598 1.852 1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.623 0.488 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.670 2.014 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.499 3.880 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 108 13.516 4.099 1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.726 3.976 2.982 1.00 0.00 H new ATOM 37 N TRP A 109 12.406 0.281 -0.428 1.00 -0.73 N ATOM 38 CA TRP A 109 12.517 -0.984 -1.112 1.00 0.36 C ATOM 39 C TRP A 109 13.858 -1.052 -1.840 1.00 0.57 C ATOM 40 O TRP A 109 14.892 -1.477 -1.313 1.00 -0.57 O ATOM 41 CB TRP A 109 11.332 -1.187 -2.082 1.00 0.18 C ATOM 42 CG TRP A 109 10.076 -1.560 -1.391 1.00 -0.18 C ATOM 43 CD1 TRP A 109 9.892 -2.642 -0.543 1.00 -0.30 C ATOM 44 CD2 TRP A 109 8.825 -0.870 -1.487 1.00 0.00 C ATOM 45 NE1 TRP A 109 8.602 -2.613 -0.115 1.00 0.03 N ATOM 46 CE2 TRP A 109 7.925 -1.558 -0.674 1.00 -0.15 C ATOM 47 CE3 TRP A 109 8.384 0.277 -2.199 1.00 -0.15 C ATOM 48 CZ2 TRP A 109 6.590 -1.159 -0.530 1.00 -0.15 C ATOM 49 CZ3 TRP A 109 7.054 0.684 -2.063 1.00 -0.15 C ATOM 50 CH2 TRP A 109 6.173 -0.021 -1.244 1.00 -0.15 C ATOM 0 H TRP A 109 12.485 1.107 -1.021 1.00 -0.73 H new ATOM 0 HA TRP A 109 12.478 -1.794 -0.384 1.00 0.36 H new ATOM 0 HB2 TRP A 109 11.171 -0.269 -2.647 1.00 0.18 H new ATOM 0 HB3 TRP A 109 11.588 -1.964 -2.803 1.00 0.18 H new ATOM 0 HD1 TRP A 109 10.638 -3.374 -0.272 1.00 -0.30 H new ATOM 0 HE1 TRP A 109 8.192 -3.285 0.534 1.00 0.03 H new ATOM 0 HE3 TRP A 109 9.064 0.825 -2.834 1.00 -0.15 H new ATOM 0 HZ2 TRP A 109 5.907 -1.704 0.105 1.00 -0.15 H new ATOM 0 HZ3 TRP A 109 6.705 1.554 -2.598 1.00 -0.15 H new ATOM 0 HH2 TRP A 109 5.150 0.313 -1.156 1.00 -0.15 H new ATOM 61 N ARG A 110 13.853 -0.573 -3.132 1.00 -0.73 N ATOM 62 CA ARG A 110 15.002 -0.638 -3.990 1.00 0.36 C ATOM 63 C ARG A 110 15.302 0.776 -4.471 1.00 0.57 C ATOM 64 O ARG A 110 14.440 1.664 -4.511 1.00 -0.57 O ATOM 65 CB ARG A 110 14.801 -1.580 -5.227 1.00 0.00 C ATOM 66 CG ARG A 110 13.570 -2.492 -5.114 1.00 0.00 C ATOM 67 CD ARG A 110 13.764 -3.531 -4.004 1.00 0.33 C ATOM 68 NE ARG A 110 13.987 -4.855 -4.577 1.00 -0.84 N ATOM 69 CZ ARG A 110 14.618 -5.839 -3.914 1.00 1.20 C ATOM 70 NH1 ARG A 110 15.078 -5.666 -2.664 1.00 -0.97 N ATOM 71 NH2 ARG A 110 14.791 -7.014 -4.506 1.00 -0.97 N ATOM 0 H ARG A 110 13.038 -0.141 -3.567 1.00 -0.73 H new ATOM 0 HA ARG A 110 15.828 -1.059 -3.417 1.00 0.36 H new ATOM 0 HB2 ARG A 110 14.709 -0.970 -6.126 1.00 0.00 H new ATOM 0 HB3 ARG A 110 15.690 -2.198 -5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.685 -1.891 -4.906 1.00 0.00 H new ATOM 0 HG3 ARG A 110 13.397 -2.996 -6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 110 14.612 -3.251 -3.380 1.00 0.33 H new ATOM 0 HD3 ARG A 110 12.886 -3.551 -3.359 1.00 0.33 H new ATOM 0 HE ARG A 110 13.649 -5.041 -5.521 1.00 -0.84 H new ATOM 0 HH11 ARG A 110 14.952 -4.770 -2.194 1.00 -0.97 H new ATOM 0 HH12 ARG A 110 15.553 -6.431 -2.185 1.00 -0.97 H new ATOM 0 HH21 ARG A 110 14.447 -7.163 -5.454 1.00 -0.97 H new ATOM 0 HH22 ARG A 110 15.269 -7.768 -4.013 1.00 -0.97 H new ATOM 85 N LYS A 111 16.615 0.963 -4.862 1.00 -0.73 N ATOM 86 CA LYS A 111 17.007 2.259 -5.368 1.00 0.36 C ATOM 87 C LYS A 111 18.367 2.206 -6.026 1.00 0.57 C ATOM 88 O LYS A 111 18.578 2.698 -7.139 1.00 -0.57 O ATOM 89 CB LYS A 111 17.062 3.297 -4.199 1.00 0.00 C ATOM 90 CG LYS A 111 16.188 4.524 -4.487 1.00 0.00 C ATOM 91 CD LYS A 111 16.928 5.555 -5.351 1.00 0.00 C ATOM 92 CE LYS A 111 16.681 5.309 -6.851 1.00 0.50 C ATOM 93 NZ LYS A 111 16.005 6.493 -7.422 1.00 -0.85 N ATOM 0 H LYS A 111 17.351 0.257 -4.827 1.00 -0.73 H new ATOM 0 HA LYS A 111 16.265 2.559 -6.108 1.00 0.36 H new ATOM 0 HB2 LYS A 111 16.730 2.823 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 111 18.093 3.614 -4.042 1.00 0.00 H new ATOM 0 HG2 LYS A 111 15.276 4.211 -4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 111 15.887 4.986 -3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.597 6.559 -5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 111 17.997 5.506 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 111 17.625 5.129 -7.365 1.00 0.50 H new ATOM 0 HE3 LYS A 111 16.067 4.419 -6.992 1.00 0.50 H new ATOM 0 HZ1 LYS A 111 15.832 6.339 -8.436 1.00 -0.85 H new ATOM 0 HZ2 LYS A 111 15.098 6.643 -6.935 1.00 -0.85 H new ATOM 0 HZ3 LYS A 111 16.608 7.331 -7.297 1.00 -0.85 H new ATOM 107 N HIS A 112 19.327 1.610 -5.230 1.00 -0.73 N ATOM 108 CA HIS A 112 20.702 1.507 -5.676 1.00 0.36 C ATOM 109 C HIS A 112 20.755 0.853 -7.051 1.00 0.57 C ATOM 110 O HIS A 112 21.664 1.044 -7.862 1.00 -0.57 O ATOM 111 CB HIS A 112 21.615 0.735 -4.688 1.00 0.18 C ATOM 112 CG HIS A 112 20.895 -0.461 -4.110 1.00 -0.33 C ATOM 113 ND1 HIS A 112 20.231 -0.442 -2.907 1.00 0.03 N ATOM 114 CD2 HIS A 112 20.717 -1.738 -4.602 1.00 0.08 C ATOM 115 CE1 HIS A 112 19.689 -1.683 -2.763 1.00 0.04 C ATOM 116 NE2 HIS A 112 19.924 -2.463 -3.783 1.00 -0.57 N ATOM 0 H HIS A 112 19.146 1.215 -4.307 1.00 -0.73 H new ATOM 0 HA HIS A 112 21.089 2.525 -5.726 1.00 0.36 H new ATOM 0 HB2 HIS A 112 22.518 0.407 -5.202 1.00 0.18 H new ATOM 0 HB3 HIS A 112 21.930 1.399 -3.883 1.00 0.18 H new ATOM 0 HD2 HIS A 112 21.153 -2.108 -5.518 1.00 0.08 H new ATOM 0 HE1 HIS A 112 19.124 -1.990 -1.895 1.00 0.04 H new ATOM 0 HE2 HIS A 112 19.583 -3.413 -3.930 1.00 -0.57 H new ATOM 124 N TYR A 113 19.856 -0.102 -7.259 1.00 -0.73 N ATOM 125 CA TYR A 113 19.773 -0.841 -8.513 1.00 0.36 C ATOM 126 C TYR A 113 18.497 -0.484 -9.272 1.00 0.57 C ATOM 127 O TYR A 113 17.393 -0.818 -8.841 1.00 -0.57 O ATOM 128 CB TYR A 113 19.808 -2.355 -8.239 1.00 0.14 C ATOM 129 CG TYR A 113 19.656 -3.203 -9.484 1.00 -0.14 C ATOM 130 CD1 TYR A 113 18.383 -3.384 -10.073 1.00 -0.15 C ATOM 131 CD2 TYR A 113 20.772 -3.833 -10.054 1.00 -0.15 C ATOM 132 CE1 TYR A 113 18.218 -4.150 -11.217 1.00 -0.15 C ATOM 133 CE2 TYR A 113 20.591 -4.651 -11.164 1.00 -0.15 C ATOM 134 CZ TYR A 113 19.324 -4.811 -11.731 1.00 0.08 C ATOM 135 OH TYR A 113 19.189 -5.641 -12.810 1.00 -0.53 O ATOM 0 H TYR A 113 19.165 -0.385 -6.564 1.00 -0.73 H new ATOM 0 HA TYR A 113 20.631 -0.565 -9.127 1.00 0.36 H new ATOM 0 HB2 TYR A 113 20.751 -2.605 -7.753 1.00 0.14 H new ATOM 0 HB3 TYR A 113 19.011 -2.607 -7.539 1.00 0.14 H new ATOM 0 HD1 TYR A 113 17.521 -2.915 -9.622 1.00 -0.15 H new ATOM 0 HD2 TYR A 113 21.757 -3.685 -9.637 1.00 -0.15 H new ATOM 0 HE1 TYR A 113 17.253 -4.230 -11.696 1.00 -0.15 H new ATOM 0 HE2 TYR A 113 21.438 -5.167 -11.592 1.00 -0.15 H new ATOM 0 HH TYR A 113 20.062 -6.022 -13.041 1.00 -0.53 H new ATOM 145 N ILE A 114 18.660 0.195 -10.402 1.00 -0.73 N ATOM 146 CA ILE A 114 17.522 0.595 -11.221 1.00 0.36 C ATOM 147 C ILE A 114 17.498 -0.172 -12.539 1.00 0.57 C ATOM 148 O ILE A 114 18.544 -0.470 -13.117 1.00 -0.57 O ATOM 149 CB ILE A 114 17.556 2.107 -11.509 1.00 0.00 C ATOM 150 CG1 ILE A 114 18.403 2.864 -10.469 1.00 0.00 C ATOM 151 CG2 ILE A 114 16.126 2.652 -11.473 1.00 0.00 C ATOM 152 CD1 ILE A 114 18.376 4.370 -10.656 1.00 0.00 C ATOM 0 H ILE A 114 19.567 0.479 -10.771 1.00 -0.73 H new ATOM 0 HA ILE A 114 16.618 0.360 -10.659 1.00 0.36 H new ATOM 0 HB ILE A 114 18.006 2.256 -12.490 1.00 0.00 H new ATOM 0 HG12 ILE A 114 18.041 2.622 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 114 19.434 2.516 -10.527 1.00 0.00 H new ATOM 0 HG21 ILE A 114 16.140 3.723 -11.676 1.00 0.00 H new ATOM 0 HG22 ILE A 114 15.525 2.147 -12.229 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.694 2.475 -10.488 1.00 0.00 H new ATOM 0 HD11 ILE A 114 18.992 4.843 -9.891 1.00 0.00 H new ATOM 0 HD12 ILE A 114 18.766 4.621 -11.643 1.00 0.00 H new ATOM 0 HD13 ILE A 114 17.351 4.729 -10.569 1.00 0.00 H new ATOM 164 N THR A 115 16.295 -0.489 -13.010 1.00 -0.73 N ATOM 165 CA THR A 115 16.133 -1.222 -14.260 1.00 0.36 C ATOM 166 C THR A 115 15.642 -0.306 -15.375 1.00 0.57 C ATOM 167 O THR A 115 15.066 0.751 -15.115 1.00 -0.57 O ATOM 168 CB THR A 115 15.157 -2.438 -14.094 1.00 0.28 C ATOM 169 OG1 THR A 115 14.611 -2.710 -12.796 1.00 -0.68 O ATOM 170 CG2 THR A 115 15.856 -3.730 -14.372 1.00 0.00 C ATOM 0 H THR A 115 15.419 -0.250 -12.545 1.00 -0.73 H new ATOM 0 HA THR A 115 17.115 -1.609 -14.533 1.00 0.36 H new ATOM 0 HB THR A 115 14.367 -2.128 -14.777 1.00 0.28 H new ATOM 0 HG1 THR A 115 13.905 -3.385 -12.873 1.00 -0.68 H new ATOM 0 HG21 THR A 115 15.156 -4.556 -14.249 1.00 0.00 H new ATOM 0 HG22 THR A 115 16.237 -3.725 -15.393 1.00 0.00 H new ATOM 0 HG23 THR A 115 16.686 -3.852 -13.676 1.00 0.00 H new ATOM 178 N TYR A 116 15.873 -0.717 -16.616 1.00 -0.73 N ATOM 179 CA TYR A 116 15.456 0.070 -17.771 1.00 0.36 C ATOM 180 C TYR A 116 14.923 -0.832 -18.880 1.00 0.57 C ATOM 181 O TYR A 116 15.213 -2.028 -18.917 1.00 -0.57 O ATOM 182 CB TYR A 116 16.634 0.909 -18.315 1.00 0.14 C ATOM 183 CG TYR A 116 17.273 1.853 -17.317 1.00 -0.14 C ATOM 184 CD1 TYR A 116 18.055 1.383 -16.251 1.00 -0.15 C ATOM 185 CD2 TYR A 116 17.064 3.232 -17.432 1.00 -0.15 C ATOM 186 CE1 TYR A 116 18.552 2.266 -15.295 1.00 -0.15 C ATOM 187 CE2 TYR A 116 17.548 4.120 -16.466 1.00 -0.15 C ATOM 188 CZ TYR A 116 18.304 3.624 -15.399 1.00 0.08 C ATOM 189 OH TYR A 116 18.737 4.407 -14.374 1.00 -0.53 O ATOM 0 H TYR A 116 16.346 -1.590 -16.849 1.00 -0.73 H new ATOM 0 HA TYR A 116 14.660 0.739 -17.444 1.00 0.36 H new ATOM 0 HB2 TYR A 116 17.400 0.230 -18.689 1.00 0.14 H new ATOM 0 HB3 TYR A 116 16.281 1.491 -19.166 1.00 0.14 H new ATOM 0 HD1 TYR A 116 18.273 0.328 -16.171 1.00 -0.15 H new ATOM 0 HD2 TYR A 116 16.520 3.617 -18.281 1.00 -0.15 H new ATOM 0 HE1 TYR A 116 19.134 1.889 -14.467 1.00 -0.15 H new ATOM 0 HE2 TYR A 116 17.340 5.177 -16.543 1.00 -0.15 H new ATOM 0 HH TYR A 116 19.460 3.950 -13.896 1.00 -0.53 H new ATOM 199 N ARG A 117 14.142 -0.249 -19.784 1.00 -0.73 N ATOM 200 CA ARG A 117 13.566 -0.999 -20.894 1.00 0.36 C ATOM 201 C ARG A 117 13.372 -0.102 -22.113 1.00 0.57 C ATOM 202 O ARG A 117 12.794 0.981 -22.012 1.00 -0.57 O ATOM 203 CB ARG A 117 12.222 -1.596 -20.463 1.00 0.00 C ATOM 204 CG ARG A 117 11.794 -2.737 -21.390 1.00 0.00 C ATOM 205 CD ARG A 117 11.084 -3.806 -20.577 1.00 0.33 C ATOM 206 NE ARG A 117 12.027 -4.617 -19.777 1.00 -0.84 N ATOM 207 CZ ARG A 117 11.680 -5.420 -18.742 1.00 1.20 C ATOM 208 NH1 ARG A 117 10.438 -5.546 -18.358 1.00 -0.97 N ATOM 209 NH2 ARG A 117 12.571 -6.145 -18.108 1.00 -0.97 N ATOM 0 H ARG A 117 13.894 0.740 -19.769 1.00 -0.73 H new ATOM 0 HA ARG A 117 14.251 -1.801 -21.168 1.00 0.36 H new ATOM 0 HB2 ARG A 117 12.298 -1.965 -19.440 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.459 -0.818 -20.465 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.133 -2.359 -22.170 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.665 -3.162 -21.889 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.360 -3.334 -19.913 1.00 0.33 H new ATOM 0 HD3 ARG A 117 10.524 -4.458 -21.247 1.00 0.33 H new ATOM 0 HE ARG A 117 13.016 -4.568 -20.023 1.00 -0.84 H new ATOM 0 HH11 ARG A 117 9.700 -5.033 -18.841 1.00 -0.97 H new ATOM 0 HH12 ARG A 117 10.206 -6.158 -17.576 1.00 -0.97 H new ATOM 0 HH21 ARG A 117 13.550 -6.112 -18.391 1.00 -0.97 H new ATOM 0 HH22 ARG A 117 12.284 -6.742 -17.332 1.00 -0.97 H new ATOM 223 N ILE A 118 13.856 -0.560 -23.262 1.00 -0.73 N ATOM 224 CA ILE A 118 13.735 0.201 -24.499 1.00 0.36 C ATOM 225 C ILE A 118 12.568 -0.305 -25.343 1.00 0.57 C ATOM 226 O ILE A 118 12.510 -1.482 -25.697 1.00 -0.57 O ATOM 227 CB ILE A 118 15.036 0.112 -25.345 1.00 0.00 C ATOM 228 CG1 ILE A 118 16.019 1.193 -24.859 1.00 0.00 C ATOM 229 CG2 ILE A 118 14.742 0.272 -26.860 1.00 0.00 C ATOM 230 CD1 ILE A 118 15.813 2.518 -25.610 1.00 0.00 C ATOM 0 H ILE A 118 14.336 -1.455 -23.362 1.00 -0.73 H new ATOM 0 HA ILE A 118 13.558 1.239 -24.216 1.00 0.36 H new ATOM 0 HB ILE A 118 15.480 -0.875 -25.212 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.884 1.355 -23.789 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.043 0.847 -25.003 1.00 0.00 H new ATOM 0 HG21 ILE A 118 15.674 0.205 -27.421 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.065 -0.518 -27.185 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.280 1.242 -27.040 1.00 0.00 H new ATOM 0 HD11 ILE A 118 16.523 3.259 -25.242 1.00 0.00 H new ATOM 0 HD12 ILE A 118 15.973 2.360 -26.677 1.00 0.00 H new ATOM 0 HD13 ILE A 118 14.797 2.876 -25.444 1.00 0.00 H new ATOM 242 N ASN A 119 11.692 0.664 -25.767 1.00 -0.73 N ATOM 243 CA ASN A 119 10.483 0.237 -26.474 1.00 0.36 C ATOM 244 C ASN A 119 10.765 -0.871 -27.530 1.00 0.57 C ATOM 245 O ASN A 119 10.542 -2.074 -27.331 1.00 -0.57 O ATOM 246 CB ASN A 119 9.897 1.470 -27.160 1.00 0.06 C ATOM 247 CG ASN A 119 8.832 1.148 -28.184 1.00 0.57 C ATOM 248 OD1 ASN A 119 8.797 1.777 -29.245 1.00 -0.57 O ATOM 249 ND2 ASN A 119 7.964 0.174 -27.836 1.00 -0.80 N ATOM 0 H ASN A 119 11.804 1.669 -25.635 1.00 -0.73 H new ATOM 0 HA ASN A 119 9.787 -0.195 -25.754 1.00 0.36 H new ATOM 0 HB2 ASN A 119 9.473 2.129 -26.402 1.00 0.06 H new ATOM 0 HB3 ASN A 119 10.702 2.021 -27.647 1.00 0.06 H new ATOM 0 HD21 ASN A 119 7.211 -0.089 -28.471 1.00 -0.80 H new ATOM 0 HD22 ASN A 119 8.062 -0.299 -26.938 1.00 -0.80 H new ATOM 256 N ASN A 120 11.350 -0.397 -28.684 1.00 -0.73 N ATOM 257 CA ASN A 120 11.606 -1.324 -29.759 1.00 0.36 C ATOM 258 C ASN A 120 12.262 -0.558 -30.881 1.00 0.57 C ATOM 259 O ASN A 120 12.263 -0.990 -32.042 1.00 -0.57 O ATOM 260 CB ASN A 120 10.320 -1.933 -30.378 1.00 0.06 C ATOM 261 CG ASN A 120 10.562 -3.404 -30.699 1.00 0.57 C ATOM 262 OD1 ASN A 120 11.218 -3.796 -31.669 1.00 -0.57 O ATOM 263 ND2 ASN A 120 9.983 -4.252 -29.822 1.00 -0.80 N ATOM 0 H ASN A 120 11.626 0.570 -28.855 1.00 -0.73 H new ATOM 0 HA ASN A 120 12.211 -2.127 -29.338 1.00 0.36 H new ATOM 0 HB2 ASN A 120 9.486 -1.833 -29.683 1.00 0.06 H new ATOM 0 HB3 ASN A 120 10.047 -1.392 -31.284 1.00 0.06 H new ATOM 0 HD21 ASN A 120 10.079 -5.260 -29.948 1.00 -0.80 H new ATOM 0 HD22 ASN A 120 9.450 -3.885 -29.034 1.00 -0.80 H new ATOM 270 N TYR A 121 12.934 0.593 -30.481 1.00 -0.73 N ATOM 271 CA TYR A 121 13.778 1.309 -31.428 1.00 0.36 C ATOM 272 C TYR A 121 12.827 2.199 -32.232 1.00 0.57 C ATOM 273 O TYR A 121 11.797 2.655 -31.715 1.00 -0.57 O ATOM 274 CB TYR A 121 14.636 0.402 -32.376 1.00 0.14 C ATOM 275 CG TYR A 121 15.199 -0.833 -31.700 1.00 -0.14 C ATOM 276 CD1 TYR A 121 15.549 -0.825 -30.339 1.00 -0.15 C ATOM 277 CD2 TYR A 121 15.260 -2.031 -32.427 1.00 -0.15 C ATOM 278 CE1 TYR A 121 15.953 -1.995 -29.711 1.00 -0.15 C ATOM 279 CE2 TYR A 121 15.734 -3.189 -31.822 1.00 -0.15 C ATOM 280 CZ TYR A 121 16.065 -3.161 -30.472 1.00 0.08 C ATOM 281 OH TYR A 121 16.494 -4.324 -29.901 1.00 -0.53 O ATOM 0 H TYR A 121 12.888 0.999 -29.546 1.00 -0.73 H new ATOM 0 HA TYR A 121 14.530 1.872 -30.875 1.00 0.36 H new ATOM 0 HB2 TYR A 121 14.021 0.093 -33.222 1.00 0.14 H new ATOM 0 HB3 TYR A 121 15.460 0.991 -32.779 1.00 0.14 H new ATOM 0 HD1 TYR A 121 15.503 0.097 -29.778 1.00 -0.15 H new ATOM 0 HD2 TYR A 121 14.938 -2.054 -33.458 1.00 -0.15 H new ATOM 0 HE1 TYR A 121 16.176 -2.004 -28.654 1.00 -0.15 H new ATOM 0 HE2 TYR A 121 15.844 -4.099 -32.393 1.00 -0.15 H new ATOM 0 HH TYR A 121 16.510 -5.034 -30.577 1.00 -0.53 H new ATOM 291 N THR A 122 13.245 2.507 -33.513 1.00 -0.73 N ATOM 292 CA THR A 122 12.515 3.424 -34.324 1.00 0.36 C ATOM 293 C THR A 122 12.822 3.127 -35.789 1.00 0.57 C ATOM 294 O THR A 122 13.794 2.434 -36.119 1.00 -0.57 O ATOM 295 CB THR A 122 12.824 4.912 -33.957 1.00 0.28 C ATOM 296 OG1 THR A 122 13.503 5.611 -34.985 1.00 -0.68 O ATOM 297 CG2 THR A 122 13.707 5.098 -32.751 1.00 0.00 C ATOM 0 H THR A 122 14.076 2.115 -33.956 1.00 -0.73 H new ATOM 0 HA THR A 122 11.449 3.291 -34.141 1.00 0.36 H new ATOM 0 HB THR A 122 11.822 5.299 -33.772 1.00 0.28 H new ATOM 0 HG1 THR A 122 12.956 6.367 -35.283 1.00 -0.68 H new ATOM 0 HG21 THR A 122 13.864 6.162 -32.576 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.229 4.653 -31.878 1.00 0.00 H new ATOM 0 HG23 THR A 122 14.668 4.613 -32.925 1.00 0.00 H new ATOM 305 N PRO A 123 12.003 3.739 -36.713 1.00 -0.66 N ATOM 306 CA PRO A 123 12.227 3.582 -38.146 1.00 0.36 C ATOM 307 C PRO A 123 13.504 4.268 -38.667 1.00 0.57 C ATOM 308 O PRO A 123 14.313 3.677 -39.388 1.00 -0.57 O ATOM 309 CB PRO A 123 10.957 4.240 -38.775 1.00 0.00 C ATOM 310 CG PRO A 123 10.425 5.213 -37.724 1.00 0.00 C ATOM 311 CD PRO A 123 10.843 4.587 -36.408 1.00 0.30 C ATOM 0 HA PRO A 123 12.375 2.534 -38.406 1.00 0.36 H new ATOM 0 HB2 PRO A 123 11.205 4.761 -39.700 1.00 0.00 H new ATOM 0 HB3 PRO A 123 10.209 3.487 -39.024 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.852 6.208 -37.847 1.00 0.00 H new ATOM 0 HG3 PRO A 123 9.342 5.321 -37.790 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.101 5.353 -35.676 1.00 0.30 H new ATOM 0 HD3 PRO A 123 10.031 3.998 -35.981 1.00 0.30 H new ATOM 319 N ASP A 124 13.557 5.619 -38.404 1.00 -0.73 N ATOM 320 CA ASP A 124 14.697 6.450 -38.740 1.00 0.36 C ATOM 321 C ASP A 124 15.936 6.159 -37.862 1.00 0.57 C ATOM 322 O ASP A 124 17.026 5.830 -38.341 1.00 -0.57 O ATOM 323 CB ASP A 124 14.320 7.971 -38.691 1.00 -0.11 C ATOM 324 CG ASP A 124 13.318 8.406 -37.632 1.00 0.91 C ATOM 325 OD1 ASP A 124 13.147 7.604 -36.669 1.00 -0.90 O ATOM 326 OD2 ASP A 124 12.698 9.517 -37.726 1.00 -0.90 O ATOM 0 H ASP A 124 12.797 6.129 -37.954 1.00 -0.73 H new ATOM 0 HA ASP A 124 14.974 6.193 -39.762 1.00 0.36 H new ATOM 0 HB2 ASP A 124 15.237 8.542 -38.543 1.00 -0.11 H new ATOM 0 HB3 ASP A 124 13.924 8.252 -39.667 1.00 -0.11 H new ATOM 331 N MET A 125 15.722 6.340 -36.513 1.00 -0.73 N ATOM 332 CA MET A 125 16.801 6.176 -35.572 1.00 0.36 C ATOM 333 C MET A 125 17.287 4.699 -35.615 1.00 0.57 C ATOM 334 O MET A 125 16.527 3.722 -35.622 1.00 -0.57 O ATOM 335 CB MET A 125 16.337 6.435 -34.122 1.00 0.00 C ATOM 336 CG MET A 125 17.042 7.620 -33.503 1.00 0.23 C ATOM 337 SD MET A 125 16.554 7.845 -31.789 1.00 -0.46 S ATOM 338 CE MET A 125 15.056 8.829 -32.033 1.00 0.23 C ATOM 0 H MET A 125 14.825 6.592 -36.099 1.00 -0.73 H new ATOM 0 HA MET A 125 17.583 6.885 -35.846 1.00 0.36 H new ATOM 0 HB2 MET A 125 15.261 6.608 -34.112 1.00 0.00 H new ATOM 0 HB3 MET A 125 16.523 5.547 -33.518 1.00 0.00 H new ATOM 0 HG2 MET A 125 18.121 7.475 -33.560 1.00 0.23 H new ATOM 0 HG3 MET A 125 16.811 8.521 -34.071 1.00 0.23 H new ATOM 0 HE1 MET A 125 14.882 9.451 -31.155 1.00 0.23 H new ATOM 0 HE2 MET A 125 15.177 9.465 -32.910 1.00 0.23 H new ATOM 0 HE3 MET A 125 14.204 8.165 -32.181 1.00 0.23 H new ATOM 348 N ASN A 126 18.653 4.576 -35.595 1.00 -0.73 N ATOM 349 CA ASN A 126 19.257 3.298 -35.822 1.00 0.36 C ATOM 350 C ASN A 126 19.378 2.636 -34.448 1.00 0.57 C ATOM 351 O ASN A 126 19.753 3.249 -33.443 1.00 -0.57 O ATOM 352 CB ASN A 126 20.687 3.380 -36.388 1.00 0.06 C ATOM 353 CG ASN A 126 20.847 4.507 -37.388 1.00 0.57 C ATOM 354 OD1 ASN A 126 20.717 5.698 -37.076 1.00 -0.57 O ATOM 355 ND2 ASN A 126 21.018 4.084 -38.657 1.00 -0.80 N ATOM 0 H ASN A 126 19.305 5.342 -35.426 1.00 -0.73 H new ATOM 0 HA ASN A 126 18.643 2.760 -36.544 1.00 0.36 H new ATOM 0 HB2 ASN A 126 21.392 3.522 -35.569 1.00 0.06 H new ATOM 0 HB3 ASN A 126 20.941 2.434 -36.867 1.00 0.06 H new ATOM 0 HD21 ASN A 126 21.046 4.760 -39.420 1.00 -0.80 H new ATOM 0 HD22 ASN A 126 21.120 3.088 -38.853 1.00 -0.80 H new ATOM 362 N ARG A 127 19.182 1.282 -34.415 1.00 -0.73 N ATOM 363 CA ARG A 127 18.989 0.566 -33.133 1.00 0.36 C ATOM 364 C ARG A 127 20.359 0.569 -32.410 1.00 0.57 C ATOM 365 O ARG A 127 20.477 0.999 -31.255 1.00 -0.57 O ATOM 366 CB ARG A 127 18.571 -0.898 -33.374 1.00 0.00 C ATOM 367 CG ARG A 127 17.581 -1.046 -34.549 1.00 0.00 C ATOM 368 CD ARG A 127 18.248 -1.578 -35.809 1.00 0.33 C ATOM 369 NE ARG A 127 19.116 -2.726 -35.518 1.00 -0.84 N ATOM 370 CZ ARG A 127 20.149 -3.093 -36.307 1.00 1.20 C ATOM 371 NH1 ARG A 127 20.422 -2.425 -37.437 1.00 -0.97 N ATOM 372 NH2 ARG A 127 20.903 -4.131 -35.964 1.00 -0.97 N ATOM 0 H ARG A 127 19.155 0.686 -35.243 1.00 -0.73 H new ATOM 0 HA ARG A 127 18.208 1.054 -32.550 1.00 0.36 H new ATOM 0 HB2 ARG A 127 19.459 -1.497 -33.574 1.00 0.00 H new ATOM 0 HB3 ARG A 127 18.115 -1.296 -32.467 1.00 0.00 H new ATOM 0 HG2 ARG A 127 16.774 -1.718 -34.257 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.128 -0.078 -34.763 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.484 -1.872 -36.529 1.00 0.33 H new ATOM 0 HD3 ARG A 127 18.835 -0.785 -36.273 1.00 0.33 H new ATOM 0 HE ARG A 127 18.930 -3.274 -34.678 1.00 -0.84 H new ATOM 0 HH11 ARG A 127 19.846 -1.629 -37.710 1.00 -0.97 H new ATOM 0 HH12 ARG A 127 21.205 -2.713 -38.023 1.00 -0.97 H new ATOM 0 HH21 ARG A 127 20.701 -4.647 -35.108 1.00 -0.97 H new ATOM 0 HH22 ARG A 127 21.684 -4.412 -36.557 1.00 -0.97 H new ATOM 386 N GLU A 128 21.393 0.144 -33.239 1.00 -0.73 N ATOM 387 CA GLU A 128 22.762 0.114 -32.736 1.00 0.36 C ATOM 388 C GLU A 128 23.169 1.478 -32.184 1.00 0.57 C ATOM 389 O GLU A 128 23.916 1.567 -31.211 1.00 -0.57 O ATOM 390 CB GLU A 128 23.743 -0.290 -33.876 1.00 0.00 C ATOM 391 CG GLU A 128 23.954 -1.814 -33.923 1.00 -0.11 C ATOM 392 CD GLU A 128 24.638 -2.249 -35.209 1.00 0.91 C ATOM 393 OE1 GLU A 128 25.615 -1.550 -35.593 1.00 -0.90 O ATOM 394 OE2 GLU A 128 24.085 -3.258 -35.749 1.00 -0.90 O ATOM 0 H GLU A 128 21.278 -0.161 -34.205 1.00 -0.73 H new ATOM 0 HA GLU A 128 22.809 -0.621 -31.933 1.00 0.36 H new ATOM 0 HB2 GLU A 128 23.352 0.054 -34.833 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.701 0.207 -33.726 1.00 0.00 H new ATOM 0 HG2 GLU A 128 24.555 -2.124 -33.068 1.00 -0.11 H new ATOM 0 HG3 GLU A 128 22.991 -2.317 -33.835 1.00 -0.11 H new ATOM 401 N ASP A 129 22.671 2.537 -32.813 1.00 -0.73 N ATOM 402 CA ASP A 129 22.981 3.896 -32.387 1.00 0.36 C ATOM 403 C ASP A 129 22.311 4.214 -31.054 1.00 0.57 C ATOM 404 O ASP A 129 22.925 4.797 -30.161 1.00 -0.57 O ATOM 405 CB ASP A 129 22.559 4.913 -33.446 1.00 -0.11 C ATOM 406 CG ASP A 129 23.386 4.781 -34.713 1.00 0.91 C ATOM 407 OD1 ASP A 129 23.597 3.614 -35.145 1.00 -0.90 O ATOM 408 OD2 ASP A 129 23.703 5.895 -35.214 1.00 -0.90 O ATOM 0 H ASP A 129 22.050 2.480 -33.620 1.00 -0.73 H new ATOM 0 HA ASP A 129 24.061 3.964 -32.257 1.00 0.36 H new ATOM 0 HB2 ASP A 129 21.504 4.774 -33.684 1.00 -0.11 H new ATOM 0 HB3 ASP A 129 22.666 5.921 -33.045 1.00 -0.11 H new ATOM 413 N VAL A 130 21.045 3.827 -30.927 1.00 -0.73 N ATOM 414 CA VAL A 130 20.291 4.068 -29.703 1.00 0.36 C ATOM 415 C VAL A 130 20.880 3.290 -28.532 1.00 0.57 C ATOM 416 O VAL A 130 21.116 3.846 -27.459 1.00 -0.57 O ATOM 417 CB VAL A 130 18.801 3.666 -29.867 1.00 0.00 C ATOM 418 CG1 VAL A 130 17.957 4.380 -28.810 1.00 0.00 C ATOM 419 CG2 VAL A 130 18.264 4.033 -31.261 1.00 0.00 C ATOM 0 H VAL A 130 20.521 3.345 -31.657 1.00 -0.73 H new ATOM 0 HA VAL A 130 20.355 5.137 -29.500 1.00 0.36 H new ATOM 0 HB VAL A 130 18.735 2.585 -29.744 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.911 4.096 -28.927 1.00 0.00 H new ATOM 0 HG12 VAL A 130 18.301 4.095 -27.816 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.056 5.459 -28.933 1.00 0.00 H new ATOM 0 HG21 VAL A 130 17.218 3.736 -31.338 1.00 0.00 H new ATOM 0 HG22 VAL A 130 18.348 5.109 -31.411 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.845 3.514 -32.023 1.00 0.00 H new ATOM 429 N ASP A 131 21.115 1.999 -28.745 1.00 -0.73 N ATOM 430 CA ASP A 131 21.678 1.143 -27.707 1.00 0.36 C ATOM 431 C ASP A 131 23.011 1.695 -27.211 1.00 0.57 C ATOM 432 O ASP A 131 23.270 1.731 -26.008 1.00 -0.57 O ATOM 433 CB ASP A 131 21.870 -0.274 -28.256 1.00 -0.11 C ATOM 434 CG ASP A 131 20.536 -0.964 -28.444 1.00 0.91 C ATOM 435 OD1 ASP A 131 19.882 -1.090 -27.357 1.00 -0.90 O ATOM 436 OD2 ASP A 131 20.324 -1.432 -29.595 1.00 -0.90 O ATOM 0 H ASP A 131 20.924 1.523 -29.627 1.00 -0.73 H new ATOM 0 HA ASP A 131 20.986 1.116 -26.866 1.00 0.36 H new ATOM 0 HB2 ASP A 131 22.399 -0.231 -29.208 1.00 -0.11 H new ATOM 0 HB3 ASP A 131 22.490 -0.853 -27.572 1.00 -0.11 H new ATOM 441 N TYR A 132 23.853 2.123 -28.145 1.00 -0.73 N ATOM 442 CA TYR A 132 25.161 2.669 -27.803 1.00 0.36 C ATOM 443 C TYR A 132 25.019 3.944 -26.977 1.00 0.57 C ATOM 444 O TYR A 132 25.795 4.186 -26.052 1.00 -0.57 O ATOM 445 CB TYR A 132 25.973 2.989 -29.081 1.00 0.14 C ATOM 446 CG TYR A 132 27.408 2.490 -28.988 1.00 -0.14 C ATOM 447 CD1 TYR A 132 28.312 3.113 -28.108 1.00 -0.15 C ATOM 448 CD2 TYR A 132 27.841 1.420 -29.803 1.00 -0.15 C ATOM 449 CE1 TYR A 132 29.633 2.672 -28.044 1.00 -0.15 C ATOM 450 CE2 TYR A 132 29.174 0.990 -29.748 1.00 -0.15 C ATOM 451 CZ TYR A 132 30.053 1.624 -28.865 1.00 0.08 C ATOM 452 OH TYR A 132 31.368 1.266 -28.767 1.00 -0.53 O ATOM 0 H TYR A 132 23.653 2.102 -29.145 1.00 -0.73 H new ATOM 0 HA TYR A 132 25.686 1.915 -27.217 1.00 0.36 H new ATOM 0 HB2 TYR A 132 25.486 2.533 -29.943 1.00 0.14 H new ATOM 0 HB3 TYR A 132 25.974 4.066 -29.249 1.00 0.14 H new ATOM 0 HD1 TYR A 132 27.983 3.931 -27.484 1.00 -0.15 H new ATOM 0 HD2 TYR A 132 27.144 0.933 -30.469 1.00 -0.15 H new ATOM 0 HE1 TYR A 132 30.328 3.139 -27.362 1.00 -0.15 H new ATOM 0 HE2 TYR A 132 29.516 0.182 -30.378 1.00 -0.15 H new ATOM 0 HH TYR A 132 31.552 0.526 -29.382 1.00 -0.53 H new ATOM 462 N ALA A 133 24.024 4.755 -27.319 1.00 -0.73 N ATOM 463 CA ALA A 133 23.778 6.005 -26.609 1.00 0.36 C ATOM 464 C ALA A 133 23.346 5.743 -25.171 1.00 0.57 C ATOM 465 O ALA A 133 23.768 6.443 -24.249 1.00 -0.57 O ATOM 466 CB ALA A 133 22.714 6.793 -27.338 1.00 0.00 C ATOM 0 H ALA A 133 23.375 4.569 -28.083 1.00 -0.73 H new ATOM 0 HA ALA A 133 24.704 6.579 -26.580 1.00 0.36 H new ATOM 0 HB1 ALA A 133 22.528 7.728 -26.810 1.00 0.00 H new ATOM 0 HB2 ALA A 133 23.052 7.010 -28.351 1.00 0.00 H new ATOM 0 HB3 ALA A 133 21.794 6.210 -27.379 1.00 0.00 H new ATOM 472 N ILE A 134 22.502 4.734 -24.985 1.00 -0.73 N ATOM 473 CA ILE A 134 22.014 4.381 -23.658 1.00 0.36 C ATOM 474 C ILE A 134 23.140 3.844 -22.782 1.00 0.57 C ATOM 475 O ILE A 134 23.245 4.191 -21.605 1.00 -0.57 O ATOM 476 CB ILE A 134 20.890 3.328 -23.724 1.00 0.00 C ATOM 477 CG1 ILE A 134 20.085 3.467 -25.009 1.00 0.00 C ATOM 478 CG2 ILE A 134 19.969 3.492 -22.516 1.00 0.00 C ATOM 479 CD1 ILE A 134 18.603 3.351 -24.887 1.00 0.00 C ATOM 0 H ILE A 134 22.142 4.146 -25.737 1.00 -0.73 H new ATOM 0 HA ILE A 134 21.616 5.297 -23.221 1.00 0.36 H new ATOM 0 HB ILE A 134 21.343 2.336 -23.712 1.00 0.00 H new ATOM 0 HG12 ILE A 134 20.315 4.436 -25.451 1.00 0.00 H new ATOM 0 HG13 ILE A 134 20.429 2.707 -25.710 1.00 0.00 H new ATOM 0 HG21 ILE A 134 19.174 2.748 -22.561 1.00 0.00 H new ATOM 0 HG22 ILE A 134 20.543 3.354 -21.600 1.00 0.00 H new ATOM 0 HG23 ILE A 134 19.533 4.491 -22.524 1.00 0.00 H new ATOM 0 HD11 ILE A 134 18.147 3.468 -25.870 1.00 0.00 H new ATOM 0 HD12 ILE A 134 18.347 2.372 -24.482 1.00 0.00 H new ATOM 0 HD13 ILE A 134 18.231 4.128 -24.220 1.00 0.00 H new ATOM 491 N ARG A 135 23.983 2.997 -23.365 1.00 -0.73 N ATOM 492 CA ARG A 135 25.104 2.412 -22.637 1.00 0.36 C ATOM 493 C ARG A 135 26.069 3.495 -22.165 1.00 0.57 C ATOM 494 O ARG A 135 26.524 3.481 -21.021 1.00 -0.57 O ATOM 495 CB ARG A 135 25.862 1.424 -23.540 1.00 0.00 C ATOM 496 CG ARG A 135 25.339 -0.002 -23.344 1.00 0.00 C ATOM 497 CD ARG A 135 25.825 -0.887 -24.501 1.00 0.33 C ATOM 498 NE ARG A 135 25.668 -2.306 -24.142 1.00 -0.84 N ATOM 499 CZ ARG A 135 26.596 -2.998 -23.438 1.00 1.20 C ATOM 500 NH1 ARG A 135 27.709 -2.412 -22.970 1.00 -0.97 N ATOM 501 NH2 ARG A 135 26.412 -4.296 -23.200 1.00 -0.97 N ATOM 0 H ARG A 135 23.911 2.701 -24.338 1.00 -0.73 H new ATOM 0 HA ARG A 135 24.705 1.888 -21.769 1.00 0.36 H new ATOM 0 HB2 ARG A 135 25.749 1.718 -24.584 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.927 1.460 -23.313 1.00 0.00 H new ATOM 0 HG2 ARG A 135 25.690 -0.402 -22.393 1.00 0.00 H new ATOM 0 HG3 ARG A 135 24.250 0.000 -23.306 1.00 0.00 H new ATOM 0 HD2 ARG A 135 25.256 -0.666 -25.404 1.00 0.33 H new ATOM 0 HD3 ARG A 135 26.870 -0.672 -24.722 1.00 0.33 H new ATOM 0 HE ARG A 135 24.821 -2.791 -24.437 1.00 -0.84 H new ATOM 0 HH11 ARG A 135 27.874 -1.420 -23.141 1.00 -0.97 H new ATOM 0 HH12 ARG A 135 28.390 -2.959 -22.443 1.00 -0.97 H new ATOM 0 HH21 ARG A 135 25.575 -4.765 -23.547 1.00 -0.97 H new ATOM 0 HH22 ARG A 135 27.108 -4.821 -22.670 1.00 -0.97 H new ATOM 515 N LYS A 136 26.379 4.433 -23.054 1.00 -0.73 N ATOM 516 CA LYS A 136 27.291 5.523 -22.730 1.00 0.36 C ATOM 517 C LYS A 136 26.726 6.391 -21.608 1.00 0.57 C ATOM 518 O LYS A 136 27.441 6.761 -20.678 1.00 -0.57 O ATOM 519 CB LYS A 136 27.547 6.365 -23.986 1.00 0.00 C ATOM 520 CG LYS A 136 28.745 7.324 -23.807 1.00 0.00 C ATOM 521 CD LYS A 136 30.078 6.655 -24.134 1.00 0.00 C ATOM 522 CE LYS A 136 30.169 6.293 -25.621 1.00 0.50 C ATOM 523 NZ LYS A 136 31.142 7.199 -26.265 1.00 -0.85 N ATOM 0 H LYS A 136 26.011 4.460 -24.005 1.00 -0.73 H new ATOM 0 HA LYS A 136 28.234 5.102 -22.381 1.00 0.36 H new ATOM 0 HB2 LYS A 136 27.735 5.705 -24.833 1.00 0.00 H new ATOM 0 HB3 LYS A 136 26.653 6.942 -24.224 1.00 0.00 H new ATOM 0 HG2 LYS A 136 28.610 8.194 -24.450 1.00 0.00 H new ATOM 0 HG3 LYS A 136 28.766 7.687 -22.780 1.00 0.00 H new ATOM 0 HD2 LYS A 136 30.897 7.323 -23.869 1.00 0.00 H new ATOM 0 HD3 LYS A 136 30.193 5.755 -23.531 1.00 0.00 H new ATOM 0 HE2 LYS A 136 30.481 5.255 -25.740 1.00 0.50 H new ATOM 0 HE3 LYS A 136 29.192 6.388 -26.095 1.00 0.50 H new ATOM 0 HZ1 LYS A 136 31.216 6.967 -27.276 1.00 -0.85 H new ATOM 0 HZ2 LYS A 136 30.823 8.183 -26.158 1.00 -0.85 H new ATOM 0 HZ3 LYS A 136 32.073 7.086 -25.815 1.00 -0.85 H new ATOM 537 N ALA A 137 25.440 6.709 -21.704 1.00 -0.73 N ATOM 538 CA ALA A 137 24.779 7.528 -20.696 1.00 0.36 C ATOM 539 C ALA A 137 24.823 6.857 -19.328 1.00 0.57 C ATOM 540 O ALA A 137 25.110 7.499 -18.319 1.00 -0.57 O ATOM 541 CB ALA A 137 23.329 7.733 -21.106 1.00 0.00 C ATOM 0 H ALA A 137 24.835 6.412 -22.470 1.00 -0.73 H new ATOM 0 HA ALA A 137 25.298 8.484 -20.626 1.00 0.36 H new ATOM 0 HB1 ALA A 137 22.823 8.345 -20.359 1.00 0.00 H new ATOM 0 HB2 ALA A 137 23.292 8.235 -22.073 1.00 0.00 H new ATOM 0 HB3 ALA A 137 22.832 6.766 -21.180 1.00 0.00 H new ATOM 547 N PHE A 138 24.534 5.559 -19.302 1.00 -0.73 N ATOM 548 CA PHE A 138 24.538 4.800 -18.057 1.00 0.36 C ATOM 549 C PHE A 138 25.930 4.784 -17.434 1.00 0.57 C ATOM 550 O PHE A 138 26.075 4.776 -16.211 1.00 -0.57 O ATOM 551 CB PHE A 138 24.094 3.345 -18.301 1.00 0.14 C ATOM 552 CG PHE A 138 22.613 3.231 -18.527 1.00 -0.14 C ATOM 553 CD1 PHE A 138 21.720 3.899 -17.707 1.00 -0.15 C ATOM 554 CD2 PHE A 138 22.099 2.393 -19.522 1.00 -0.15 C ATOM 555 CE1 PHE A 138 20.368 3.797 -17.960 1.00 -0.15 C ATOM 556 CE2 PHE A 138 20.729 2.262 -19.716 1.00 -0.15 C ATOM 557 CZ PHE A 138 19.857 3.011 -18.969 1.00 -0.15 C ATOM 0 H PHE A 138 24.294 5.012 -20.129 1.00 -0.73 H new ATOM 0 HA PHE A 138 23.839 5.288 -17.378 1.00 0.36 H new ATOM 0 HB2 PHE A 138 24.623 2.946 -19.167 1.00 0.14 H new ATOM 0 HB3 PHE A 138 24.377 2.733 -17.445 1.00 0.14 H new ATOM 0 HD1 PHE A 138 22.078 4.493 -16.879 1.00 -0.15 H new ATOM 0 HD2 PHE A 138 22.779 1.838 -20.151 1.00 -0.15 H new ATOM 0 HE1 PHE A 138 19.682 4.356 -17.341 1.00 -0.15 H new ATOM 0 HE2 PHE A 138 20.352 1.571 -20.455 1.00 -0.15 H new ATOM 0 HZ PHE A 138 18.796 2.985 -19.167 1.00 -0.15 H new ATOM 567 N GLN A 139 26.953 4.776 -18.284 1.00 -0.73 N ATOM 568 CA GLN A 139 28.334 4.760 -17.817 1.00 0.36 C ATOM 569 C GLN A 139 28.694 6.078 -17.139 1.00 0.57 C ATOM 570 O GLN A 139 29.398 6.096 -16.129 1.00 -0.57 O ATOM 571 CB GLN A 139 29.283 4.478 -18.989 1.00 0.00 C ATOM 572 CG GLN A 139 30.066 5.704 -19.473 1.00 0.06 C ATOM 573 CD GLN A 139 30.705 5.476 -20.826 1.00 0.57 C ATOM 574 OE1 GLN A 139 30.425 4.538 -21.576 1.00 -0.57 O ATOM 575 NE2 GLN A 139 31.546 6.479 -21.173 1.00 -0.80 N ATOM 0 H GLN A 139 26.851 4.780 -19.299 1.00 -0.73 H new ATOM 0 HA GLN A 139 28.441 3.964 -17.080 1.00 0.36 H new ATOM 0 HB2 GLN A 139 29.990 3.704 -18.691 1.00 0.00 H new ATOM 0 HB3 GLN A 139 28.705 4.078 -19.822 1.00 0.00 H new ATOM 0 HG2 GLN A 139 29.396 6.562 -19.529 1.00 0.06 H new ATOM 0 HG3 GLN A 139 30.839 5.950 -18.745 1.00 0.06 H new ATOM 0 HE21 GLN A 139 31.743 7.231 -20.513 1.00 -0.80 H new ATOM 0 HE22 GLN A 139 31.983 6.482 -22.095 1.00 -0.80 H new ATOM 584 N VAL A 140 28.209 7.180 -17.702 1.00 -0.73 N ATOM 585 CA VAL A 140 28.479 8.502 -17.150 1.00 0.36 C ATOM 586 C VAL A 140 27.706 8.727 -15.856 1.00 0.57 C ATOM 587 O VAL A 140 28.185 9.402 -14.945 1.00 -0.57 O ATOM 588 CB VAL A 140 28.101 9.609 -18.178 1.00 0.00 C ATOM 589 CG1 VAL A 140 26.735 10.255 -17.882 1.00 0.00 C ATOM 590 CG2 VAL A 140 29.183 10.696 -18.153 1.00 0.00 C ATOM 0 H VAL A 140 27.627 7.183 -18.540 1.00 -0.73 H new ATOM 0 HA VAL A 140 29.546 8.557 -16.934 1.00 0.36 H new ATOM 0 HB VAL A 140 28.032 9.138 -19.159 1.00 0.00 H new ATOM 0 HG11 VAL A 140 26.524 11.019 -18.630 1.00 0.00 H new ATOM 0 HG12 VAL A 140 25.957 9.492 -17.913 1.00 0.00 H new ATOM 0 HG13 VAL A 140 26.755 10.712 -16.893 1.00 0.00 H new ATOM 0 HG21 VAL A 140 28.930 11.478 -18.869 1.00 0.00 H new ATOM 0 HG22 VAL A 140 29.244 11.126 -17.153 1.00 0.00 H new ATOM 0 HG23 VAL A 140 30.145 10.258 -18.419 1.00 0.00 H new ATOM 600 N TRP A 141 26.510 8.157 -15.782 1.00 -0.73 N ATOM 601 CA TRP A 141 25.669 8.295 -14.598 1.00 0.36 C ATOM 602 C TRP A 141 26.062 7.281 -13.530 1.00 0.57 C ATOM 603 O TRP A 141 25.980 7.563 -12.334 1.00 -0.57 O ATOM 604 CB TRP A 141 24.196 8.111 -14.949 1.00 0.18 C ATOM 605 CG TRP A 141 23.600 9.332 -15.556 1.00 -0.18 C ATOM 606 CD1 TRP A 141 22.871 9.389 -16.723 1.00 -0.30 C ATOM 607 CD2 TRP A 141 23.633 10.674 -15.031 1.00 0.00 C ATOM 608 NE1 TRP A 141 22.407 10.658 -16.851 1.00 0.03 N ATOM 609 CE2 TRP A 141 22.923 11.490 -15.906 1.00 -0.15 C ATOM 610 CE3 TRP A 141 24.209 11.277 -13.896 1.00 -0.15 C ATOM 611 CZ2 TRP A 141 22.768 12.875 -15.730 1.00 -0.15 C ATOM 612 CZ3 TRP A 141 24.091 12.656 -13.729 1.00 -0.15 C ATOM 613 CH2 TRP A 141 23.358 13.440 -14.598 1.00 -0.15 C ATOM 0 H TRP A 141 26.100 7.595 -16.527 1.00 -0.73 H new ATOM 0 HA TRP A 141 25.819 9.302 -14.208 1.00 0.36 H new ATOM 0 HB2 TRP A 141 24.092 7.276 -15.642 1.00 0.18 H new ATOM 0 HB3 TRP A 141 23.641 7.848 -14.048 1.00 0.18 H new ATOM 0 HD1 TRP A 141 22.700 8.574 -17.410 1.00 -0.30 H new ATOM 0 HE1 TRP A 141 21.748 10.954 -17.572 1.00 0.03 H new ATOM 0 HE3 TRP A 141 24.735 10.680 -13.166 1.00 -0.15 H new ATOM 0 HZ2 TRP A 141 22.217 13.476 -16.439 1.00 -0.15 H new ATOM 0 HZ3 TRP A 141 24.589 13.126 -12.894 1.00 -0.15 H new ATOM 0 HH2 TRP A 141 23.241 14.495 -14.401 1.00 -0.15 H new ATOM 624 N SER A 142 26.487 6.101 -13.968 1.00 -0.73 N ATOM 625 CA SER A 142 26.888 5.043 -13.048 1.00 0.36 C ATOM 626 C SER A 142 28.286 5.305 -12.495 1.00 0.57 C ATOM 627 O SER A 142 28.509 5.241 -11.287 1.00 -0.57 O ATOM 628 CB SER A 142 26.896 3.653 -13.724 1.00 0.28 C ATOM 629 OG SER A 142 25.571 3.283 -14.053 1.00 -0.68 O ATOM 0 H SER A 142 26.563 5.853 -14.954 1.00 -0.73 H new ATOM 0 HA SER A 142 26.152 5.045 -12.244 1.00 0.36 H new ATOM 0 HB2 SER A 142 27.512 3.677 -14.623 1.00 0.28 H new ATOM 0 HB3 SER A 142 27.336 2.914 -13.055 1.00 0.28 H new ATOM 0 HG SER A 142 24.958 4.007 -13.807 1.00 -0.68 H new ATOM 635 N ASN A 143 29.240 5.608 -13.425 1.00 -0.73 N ATOM 636 CA ASN A 143 30.630 5.856 -12.992 1.00 0.36 C ATOM 637 C ASN A 143 30.737 7.051 -12.005 1.00 0.57 C ATOM 638 O ASN A 143 31.790 7.323 -11.415 1.00 -0.57 O ATOM 639 CB ASN A 143 31.547 6.087 -14.213 1.00 0.06 C ATOM 640 CG ASN A 143 31.494 7.535 -14.721 1.00 0.57 C ATOM 641 OD1 ASN A 143 32.481 8.169 -15.091 1.00 -0.57 O ATOM 642 ND2 ASN A 143 30.265 8.029 -14.803 1.00 -0.80 N ATOM 0 H ASN A 143 29.075 5.682 -14.429 1.00 -0.73 H new ATOM 0 HA ASN A 143 30.961 4.964 -12.459 1.00 0.36 H new ATOM 0 HB2 ASN A 143 32.573 5.836 -13.945 1.00 0.06 H new ATOM 0 HB3 ASN A 143 31.253 5.412 -15.017 1.00 0.06 H new ATOM 0 HD21 ASN A 143 30.115 8.964 -15.183 1.00 -0.80 H new ATOM 0 HD22 ASN A 143 29.470 7.474 -14.486 1.00 -0.80 H new ATOM 649 N VAL A 144 29.599 7.832 -11.931 1.00 -0.73 N ATOM 650 CA VAL A 144 29.513 8.991 -11.091 1.00 0.36 C ATOM 651 C VAL A 144 28.532 8.818 -9.955 1.00 0.57 C ATOM 652 O VAL A 144 28.253 9.782 -9.236 1.00 -0.57 O ATOM 653 CB VAL A 144 29.163 10.267 -11.904 1.00 0.00 C ATOM 654 CG1 VAL A 144 30.159 10.479 -13.039 1.00 0.00 C ATOM 655 CG2 VAL A 144 27.729 10.239 -12.426 1.00 0.00 C ATOM 0 H VAL A 144 28.750 7.641 -12.463 1.00 -0.73 H new ATOM 0 HA VAL A 144 30.505 9.114 -10.656 1.00 0.36 H new ATOM 0 HB VAL A 144 29.237 11.115 -11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 144 29.893 11.379 -13.594 1.00 0.00 H new ATOM 0 HG12 VAL A 144 31.162 10.590 -12.627 1.00 0.00 H new ATOM 0 HG13 VAL A 144 30.136 9.620 -13.709 1.00 0.00 H new ATOM 0 HG21 VAL A 144 27.529 11.151 -12.988 1.00 0.00 H new ATOM 0 HG22 VAL A 144 27.595 9.375 -13.077 1.00 0.00 H new ATOM 0 HG23 VAL A 144 27.037 10.171 -11.586 1.00 0.00 H new ATOM 665 N THR A 145 28.040 7.543 -9.781 1.00 -0.73 N ATOM 666 CA THR A 145 26.979 7.250 -8.866 1.00 0.36 C ATOM 667 C THR A 145 27.125 5.834 -8.305 1.00 0.57 C ATOM 668 O THR A 145 27.628 4.865 -8.888 1.00 -0.57 O ATOM 669 CB THR A 145 25.499 7.442 -9.389 1.00 0.28 C ATOM 670 OG1 THR A 145 25.160 6.391 -10.295 1.00 -0.68 O ATOM 671 CG2 THR A 145 25.271 8.794 -10.054 1.00 0.00 C ATOM 0 H THR A 145 28.392 6.729 -10.285 1.00 -0.73 H new ATOM 0 HA THR A 145 27.105 8.013 -8.098 1.00 0.36 H new ATOM 0 HB THR A 145 24.850 7.406 -8.514 1.00 0.28 H new ATOM 0 HG1 THR A 145 25.196 6.728 -11.215 1.00 -0.68 H new ATOM 0 HG21 THR A 145 24.237 8.864 -10.391 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.474 9.590 -9.338 1.00 0.00 H new ATOM 0 HG23 THR A 145 25.939 8.896 -10.909 1.00 0.00 H new ATOM 679 N PRO A 146 26.613 5.618 -7.058 1.00 -0.66 N ATOM 680 CA PRO A 146 26.784 4.313 -6.434 1.00 0.36 C ATOM 681 C PRO A 146 25.757 3.321 -6.959 1.00 0.57 C ATOM 682 O PRO A 146 25.953 2.102 -6.916 1.00 -0.57 O ATOM 683 CB PRO A 146 26.604 4.593 -4.933 1.00 0.00 C ATOM 684 CG PRO A 146 25.810 5.880 -4.872 1.00 0.00 C ATOM 685 CD PRO A 146 26.095 6.624 -6.151 1.00 0.30 C ATOM 0 HA PRO A 146 27.752 3.860 -6.650 1.00 0.36 H new ATOM 0 HB2 PRO A 146 26.075 3.778 -4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 146 27.566 4.698 -4.432 1.00 0.00 H new ATOM 0 HG2 PRO A 146 24.744 5.673 -4.774 1.00 0.00 H new ATOM 0 HG3 PRO A 146 26.101 6.474 -4.005 1.00 0.00 H new ATOM 0 HD2 PRO A 146 25.192 7.087 -6.548 1.00 0.30 H new ATOM 0 HD3 PRO A 146 26.819 7.423 -5.991 1.00 0.30 H new ATOM 693 N LEU A 147 24.572 3.902 -7.350 1.00 -0.73 N ATOM 694 CA LEU A 147 23.414 3.153 -7.762 1.00 0.36 C ATOM 695 C LEU A 147 23.728 2.595 -9.157 1.00 0.57 C ATOM 696 O LEU A 147 23.955 3.329 -10.125 1.00 -0.57 O ATOM 697 CB LEU A 147 22.141 4.022 -7.846 1.00 0.00 C ATOM 698 CG LEU A 147 22.056 5.120 -6.790 1.00 0.00 C ATOM 699 CD1 LEU A 147 20.678 5.756 -6.915 1.00 0.00 C ATOM 700 CD2 LEU A 147 22.285 4.598 -5.355 1.00 0.00 C ATOM 0 H LEU A 147 24.432 4.912 -7.375 1.00 -0.73 H new ATOM 0 HA LEU A 147 23.214 2.372 -7.028 1.00 0.36 H new ATOM 0 HB2 LEU A 147 22.093 4.480 -8.834 1.00 0.00 H new ATOM 0 HB3 LEU A 147 21.268 3.376 -7.752 1.00 0.00 H new ATOM 0 HG LEU A 147 22.850 5.845 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 147 20.575 6.550 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 147 20.560 6.174 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 147 19.912 5.000 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 147 22.212 5.426 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 147 21.529 3.850 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 147 23.276 4.149 -5.285 1.00 0.00 H new ATOM 712 N LYS A 148 23.866 1.221 -9.183 1.00 -0.73 N ATOM 713 CA LYS A 148 23.951 0.543 -10.449 1.00 0.36 C ATOM 714 C LYS A 148 22.667 0.517 -11.295 1.00 0.57 C ATOM 715 O LYS A 148 21.524 0.608 -10.832 1.00 -0.57 O ATOM 716 CB LYS A 148 24.396 -0.931 -10.204 1.00 0.00 C ATOM 717 CG LYS A 148 25.917 -1.067 -10.149 1.00 0.00 C ATOM 718 CD LYS A 148 26.588 0.040 -9.323 1.00 0.00 C ATOM 719 CE LYS A 148 28.091 -0.184 -9.258 1.00 0.50 C ATOM 720 NZ LYS A 148 28.685 0.847 -8.379 1.00 -0.85 N ATOM 0 H LYS A 148 23.915 0.621 -8.360 1.00 -0.73 H new ATOM 0 HA LYS A 148 24.671 1.124 -11.025 1.00 0.36 H new ATOM 0 HB2 LYS A 148 23.966 -1.289 -9.269 1.00 0.00 H new ATOM 0 HB3 LYS A 148 24.004 -1.565 -10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 148 26.175 -2.037 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 148 26.315 -1.048 -11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 148 26.378 1.013 -9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 148 26.172 0.054 -8.316 1.00 0.00 H new ATOM 0 HE2 LYS A 148 28.309 -1.180 -8.873 1.00 0.50 H new ATOM 0 HE3 LYS A 148 28.525 -0.126 -10.256 1.00 0.50 H new ATOM 0 HZ1 LYS A 148 29.215 1.532 -8.956 1.00 -0.85 H new ATOM 0 HZ2 LYS A 148 27.929 1.341 -7.863 1.00 -0.85 H new ATOM 0 HZ3 LYS A 148 29.330 0.395 -7.700 1.00 -0.85 H new ATOM 734 N PHE A 149 22.919 0.310 -12.643 1.00 -0.73 N ATOM 735 CA PHE A 149 21.821 0.342 -13.579 1.00 0.36 C ATOM 736 C PHE A 149 21.884 -0.890 -14.462 1.00 0.57 C ATOM 737 O PHE A 149 22.959 -1.433 -14.742 1.00 -0.57 O ATOM 738 CB PHE A 149 21.882 1.590 -14.506 1.00 0.14 C ATOM 739 CG PHE A 149 21.969 2.895 -13.764 1.00 -0.14 C ATOM 740 CD1 PHE A 149 21.235 3.130 -12.604 1.00 -0.15 C ATOM 741 CD2 PHE A 149 22.806 3.901 -14.215 1.00 -0.15 C ATOM 742 CE1 PHE A 149 21.405 4.299 -11.868 1.00 -0.15 C ATOM 743 CE2 PHE A 149 22.955 5.073 -13.484 1.00 -0.15 C ATOM 744 CZ PHE A 149 22.266 5.280 -12.303 1.00 -0.15 C ATOM 0 H PHE A 149 23.838 0.131 -13.049 1.00 -0.73 H new ATOM 0 HA PHE A 149 20.899 0.377 -12.999 1.00 0.36 H new ATOM 0 HB2 PHE A 149 22.746 1.499 -15.165 1.00 0.14 H new ATOM 0 HB3 PHE A 149 20.996 1.603 -15.141 1.00 0.14 H new ATOM 0 HD1 PHE A 149 20.521 2.392 -12.270 1.00 -0.15 H new ATOM 0 HD2 PHE A 149 23.347 3.774 -15.141 1.00 -0.15 H new ATOM 0 HE1 PHE A 149 20.857 4.437 -10.948 1.00 -0.15 H new ATOM 0 HE2 PHE A 149 23.624 5.840 -13.846 1.00 -0.15 H new ATOM 0 HZ PHE A 149 22.400 6.189 -11.736 1.00 -0.15 H new ATOM 754 N SER A 150 20.659 -1.281 -14.989 1.00 -0.73 N ATOM 755 CA SER A 150 20.569 -2.548 -15.693 1.00 0.36 C ATOM 756 C SER A 150 19.391 -2.496 -16.645 1.00 0.57 C ATOM 757 O SER A 150 18.206 -2.395 -16.313 1.00 -0.57 O ATOM 758 CB SER A 150 20.408 -3.795 -14.802 1.00 0.28 C ATOM 759 OG SER A 150 21.262 -3.711 -13.674 1.00 -0.68 O ATOM 0 H SER A 150 19.792 -0.747 -14.926 1.00 -0.73 H new ATOM 0 HA SER A 150 21.527 -2.662 -16.201 1.00 0.36 H new ATOM 0 HB2 SER A 150 19.372 -3.885 -14.476 1.00 0.28 H new ATOM 0 HB3 SER A 150 20.640 -4.692 -15.376 1.00 0.28 H new ATOM 0 HG SER A 150 20.722 -3.670 -12.857 1.00 -0.68 H new ATOM 765 N LYS A 151 19.760 -2.438 -17.960 1.00 -0.73 N ATOM 766 CA LYS A 151 18.749 -2.427 -18.969 1.00 0.36 C ATOM 767 C LYS A 151 18.344 -3.849 -19.411 1.00 0.57 C ATOM 768 O LYS A 151 19.172 -4.762 -19.513 1.00 -0.57 O ATOM 769 CB LYS A 151 19.268 -1.627 -20.182 1.00 0.00 C ATOM 770 CG LYS A 151 18.572 -1.961 -21.506 1.00 0.00 C ATOM 771 CD LYS A 151 18.762 -0.833 -22.526 1.00 0.00 C ATOM 772 CE LYS A 151 19.145 -1.401 -23.900 1.00 0.50 C ATOM 773 NZ LYS A 151 20.570 -1.074 -24.132 1.00 -0.85 N ATOM 0 H LYS A 151 20.721 -2.401 -18.300 1.00 -0.73 H new ATOM 0 HA LYS A 151 17.858 -1.959 -18.551 1.00 0.36 H new ATOM 0 HB2 LYS A 151 19.145 -0.563 -19.979 1.00 0.00 H new ATOM 0 HB3 LYS A 151 20.337 -1.809 -20.292 1.00 0.00 H new ATOM 0 HG2 LYS A 151 18.974 -2.891 -21.908 1.00 0.00 H new ATOM 0 HG3 LYS A 151 17.508 -2.123 -21.331 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.843 -0.254 -22.610 1.00 0.00 H new ATOM 0 HD3 LYS A 151 19.538 -0.150 -22.180 1.00 0.00 H new ATOM 0 HE2 LYS A 151 18.989 -2.480 -23.927 1.00 0.50 H new ATOM 0 HE3 LYS A 151 18.520 -0.969 -24.682 1.00 0.50 H new ATOM 0 HZ1 LYS A 151 20.865 -1.445 -25.058 1.00 -0.85 H new ATOM 0 HZ2 LYS A 151 20.696 -0.042 -24.117 1.00 -0.85 H new ATOM 0 HZ3 LYS A 151 21.151 -1.505 -23.385 1.00 -0.85 H new ATOM 787 N ILE A 152 17.026 -3.953 -19.822 1.00 -0.73 N ATOM 788 CA ILE A 152 16.460 -5.224 -20.186 1.00 0.36 C ATOM 789 C ILE A 152 15.216 -5.024 -21.039 1.00 0.57 C ATOM 790 O ILE A 152 14.872 -3.903 -21.418 1.00 -0.57 O ATOM 791 CB ILE A 152 16.105 -6.120 -18.937 1.00 0.00 C ATOM 792 CG1 ILE A 152 15.706 -5.262 -17.714 1.00 0.00 C ATOM 793 CG2 ILE A 152 17.242 -7.105 -18.630 1.00 0.00 C ATOM 794 CD1 ILE A 152 15.562 -6.109 -16.451 1.00 0.00 C ATOM 0 H ILE A 152 16.383 -3.164 -19.894 1.00 -0.73 H new ATOM 0 HA ILE A 152 17.225 -5.751 -20.757 1.00 0.36 H new ATOM 0 HB ILE A 152 15.227 -6.717 -19.184 1.00 0.00 H new ATOM 0 HG12 ILE A 152 16.458 -4.490 -17.550 1.00 0.00 H new ATOM 0 HG13 ILE A 152 14.765 -4.752 -17.919 1.00 0.00 H new ATOM 0 HG21 ILE A 152 16.974 -7.712 -17.765 1.00 0.00 H new ATOM 0 HG22 ILE A 152 17.405 -7.753 -19.491 1.00 0.00 H new ATOM 0 HG23 ILE A 152 18.156 -6.551 -18.415 1.00 0.00 H new ATOM 0 HD11 ILE A 152 15.281 -5.470 -15.614 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.791 -6.864 -16.605 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.511 -6.598 -16.231 1.00 0.00 H new ATOM 806 N ASN A 153 14.479 -6.151 -21.340 1.00 -0.73 N ATOM 807 CA ASN A 153 13.373 -6.097 -22.274 1.00 0.36 C ATOM 808 C ASN A 153 12.515 -7.353 -22.087 1.00 0.57 C ATOM 809 O ASN A 153 12.867 -8.453 -22.528 1.00 -0.57 O ATOM 810 CB ASN A 153 13.804 -5.956 -23.746 1.00 0.06 C ATOM 811 CG ASN A 153 12.588 -5.571 -24.583 1.00 0.57 C ATOM 812 OD1 ASN A 153 12.452 -4.412 -24.985 1.00 -0.57 O ATOM 813 ND2 ASN A 153 11.657 -6.539 -24.747 1.00 -0.80 N ATOM 0 H ASN A 153 14.653 -7.073 -20.940 1.00 -0.73 H new ATOM 0 HA ASN A 153 12.803 -5.195 -22.051 1.00 0.36 H new ATOM 0 HB2 ASN A 153 14.581 -5.198 -23.840 1.00 0.06 H new ATOM 0 HB3 ASN A 153 14.228 -6.894 -24.106 1.00 0.06 H new ATOM 0 HD21 ASN A 153 10.782 -6.329 -25.227 1.00 -0.80 H new ATOM 0 HD22 ASN A 153 11.830 -7.479 -24.391 1.00 -0.80 H new ATOM 820 N THR A 154 11.395 -7.189 -21.302 1.00 -0.73 N ATOM 821 CA THR A 154 10.469 -8.282 -21.047 1.00 0.36 C ATOM 822 C THR A 154 9.035 -7.734 -20.909 1.00 0.57 C ATOM 823 O THR A 154 8.288 -7.627 -21.890 1.00 -0.57 O ATOM 824 CB THR A 154 10.911 -9.082 -19.788 1.00 0.28 C ATOM 825 OG1 THR A 154 12.084 -9.841 -20.054 1.00 -0.68 O ATOM 826 CG2 THR A 154 9.796 -10.000 -19.275 1.00 0.00 C ATOM 0 H THR A 154 11.140 -6.309 -20.853 1.00 -0.73 H new ATOM 0 HA THR A 154 10.480 -8.973 -21.890 1.00 0.36 H new ATOM 0 HB THR A 154 11.131 -8.353 -19.008 1.00 0.28 H new ATOM 0 HG1 THR A 154 12.434 -9.604 -20.938 1.00 -0.68 H new ATOM 0 HG21 THR A 154 10.146 -10.540 -18.395 1.00 0.00 H new ATOM 0 HG22 THR A 154 8.925 -9.401 -19.010 1.00 0.00 H new ATOM 0 HG23 THR A 154 9.524 -10.712 -20.054 1.00 0.00 H new ATOM 834 N GLY A 155 8.704 -7.211 -19.671 1.00 -0.73 N ATOM 835 CA GLY A 155 7.330 -6.882 -19.346 1.00 0.36 C ATOM 836 C GLY A 155 7.339 -5.546 -18.651 1.00 0.57 C ATOM 837 O GLY A 155 6.771 -5.422 -17.560 1.00 -0.57 O ATOM 0 H GLY A 155 9.376 -7.026 -18.926 1.00 -0.73 H new ATOM 0 HA2 GLY A 155 6.721 -6.841 -20.249 1.00 0.36 H new ATOM 0 HA3 GLY A 155 6.894 -7.646 -18.703 1.00 0.36 H new ATOM 841 N MET A 156 8.046 -4.547 -19.340 1.00 -0.73 N ATOM 842 CA MET A 156 8.012 -3.172 -18.836 1.00 0.36 C ATOM 843 C MET A 156 8.872 -3.106 -17.537 1.00 0.57 C ATOM 844 O MET A 156 8.980 -4.048 -16.740 1.00 -0.57 O ATOM 845 CB MET A 156 6.592 -2.629 -18.545 1.00 0.00 C ATOM 846 CG MET A 156 6.592 -1.093 -18.519 1.00 0.23 C ATOM 847 SD MET A 156 5.033 -0.510 -17.818 1.00 -0.46 S ATOM 848 CE MET A 156 4.290 0.207 -19.321 1.00 0.23 C ATOM 0 H MET A 156 8.598 -4.693 -20.185 1.00 -0.73 H new ATOM 0 HA MET A 156 8.412 -2.536 -19.626 1.00 0.36 H new ATOM 0 HB2 MET A 156 5.898 -2.985 -19.307 1.00 0.00 H new ATOM 0 HB3 MET A 156 6.239 -3.014 -17.588 1.00 0.00 H new ATOM 0 HG2 MET A 156 7.430 -0.728 -17.926 1.00 0.23 H new ATOM 0 HG3 MET A 156 6.720 -0.700 -19.528 1.00 0.23 H new ATOM 0 HE1 MET A 156 3.248 0.460 -19.127 1.00 0.23 H new ATOM 0 HE2 MET A 156 4.835 1.108 -19.602 1.00 0.23 H new ATOM 0 HE3 MET A 156 4.342 -0.517 -20.134 1.00 0.23 H new ATOM 858 N ALA A 157 9.699 -2.027 -17.450 1.00 -0.73 N ATOM 859 CA ALA A 157 10.524 -1.881 -16.277 1.00 0.36 C ATOM 860 C ALA A 157 10.332 -0.436 -15.793 1.00 0.57 C ATOM 861 O ALA A 157 9.775 0.421 -16.486 1.00 -0.57 O ATOM 862 CB ALA A 157 11.978 -2.250 -16.610 1.00 0.00 C ATOM 0 H ALA A 157 9.792 -1.294 -18.153 1.00 -0.73 H new ATOM 0 HA ALA A 157 10.243 -2.557 -15.470 1.00 0.36 H new ATOM 0 HB1 ALA A 157 12.595 -2.137 -15.719 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.022 -3.284 -16.953 1.00 0.00 H new ATOM 0 HB3 ALA A 157 12.350 -1.591 -17.395 1.00 0.00 H new ATOM 868 N ASP A 158 10.763 -0.243 -14.499 1.00 -0.73 N ATOM 869 CA ASP A 158 10.978 1.062 -13.901 1.00 0.36 C ATOM 870 C ASP A 158 11.129 2.201 -14.923 1.00 0.57 C ATOM 871 O ASP A 158 10.152 2.940 -15.129 1.00 -0.57 O ATOM 872 CB ASP A 158 12.081 1.217 -12.839 1.00 -0.11 C ATOM 873 CG ASP A 158 12.992 0.051 -12.831 1.00 0.91 C ATOM 874 OD1 ASP A 158 13.142 -0.488 -13.957 1.00 -0.90 O ATOM 875 OD2 ASP A 158 13.453 -0.265 -11.708 1.00 -0.90 O ATOM 0 H ASP A 158 10.963 -1.015 -13.864 1.00 -0.73 H new ATOM 0 HA ASP A 158 10.038 1.143 -13.356 1.00 0.36 H new ATOM 0 HB2 ASP A 158 12.652 2.125 -13.035 1.00 -0.11 H new ATOM 0 HB3 ASP A 158 11.627 1.332 -11.855 1.00 -0.11 H new ATOM 880 N ILE A 159 12.336 2.212 -15.599 1.00 -0.73 N ATOM 881 CA ILE A 159 12.629 3.198 -16.631 1.00 0.36 C ATOM 882 C ILE A 159 12.337 2.645 -18.021 1.00 0.57 C ATOM 883 O ILE A 159 13.046 1.766 -18.513 1.00 -0.57 O ATOM 884 CB ILE A 159 14.064 3.677 -16.560 1.00 0.00 C ATOM 885 CG1 ILE A 159 14.375 4.207 -15.149 1.00 0.00 C ATOM 886 CG2 ILE A 159 14.307 4.777 -17.608 1.00 0.00 C ATOM 887 CD1 ILE A 159 15.437 3.404 -14.457 1.00 0.00 C ATOM 0 H ILE A 159 13.090 1.546 -15.428 1.00 -0.73 H new ATOM 0 HA ILE A 159 11.975 4.050 -16.446 1.00 0.36 H new ATOM 0 HB ILE A 159 14.727 2.838 -16.773 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.696 5.246 -15.217 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.465 4.193 -14.550 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.342 5.114 -17.548 1.00 0.00 H new ATOM 0 HG22 ILE A 159 14.112 4.380 -18.604 1.00 0.00 H new ATOM 0 HG23 ILE A 159 13.640 5.617 -17.415 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.619 3.819 -13.466 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.107 2.369 -14.362 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.357 3.439 -15.040 1.00 0.00 H new ATOM 899 N LEU A 160 11.290 3.166 -18.652 1.00 -0.73 N ATOM 900 CA LEU A 160 10.905 2.724 -19.988 1.00 0.36 C ATOM 901 C LEU A 160 10.939 3.886 -20.976 1.00 0.57 C ATOM 902 O LEU A 160 10.264 4.897 -20.785 1.00 -0.57 O ATOM 903 CB LEU A 160 9.524 2.077 -19.945 1.00 0.00 C ATOM 904 CG LEU A 160 8.820 1.955 -21.320 1.00 0.00 C ATOM 905 CD1 LEU A 160 8.768 0.493 -21.763 1.00 0.00 C ATOM 906 CD2 LEU A 160 7.392 2.514 -21.228 1.00 0.00 C ATOM 0 H LEU A 160 10.693 3.894 -18.260 1.00 -0.73 H new ATOM 0 HA LEU A 160 11.624 1.980 -20.332 1.00 0.36 H new ATOM 0 HB2 LEU A 160 9.618 1.081 -19.511 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.887 2.657 -19.277 1.00 0.00 H new ATOM 0 HG LEU A 160 9.388 2.528 -22.053 1.00 0.00 H new ATOM 0 HD11 LEU A 160 8.271 0.423 -22.730 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.782 0.102 -21.847 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.214 -0.091 -21.028 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.903 2.425 -22.198 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.828 1.951 -20.484 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.430 3.563 -20.936 1.00 0.00 H new ATOM 918 N VAL A 161 11.728 3.733 -22.035 1.00 -0.73 N ATOM 919 CA VAL A 161 11.849 4.768 -23.055 1.00 0.36 C ATOM 920 C VAL A 161 11.204 4.326 -24.364 1.00 0.57 C ATOM 921 O VAL A 161 11.583 3.308 -24.943 1.00 -0.57 O ATOM 922 CB VAL A 161 13.321 5.125 -23.301 1.00 0.00 C ATOM 923 CG1 VAL A 161 13.816 6.124 -22.256 1.00 0.00 C ATOM 924 CG2 VAL A 161 14.217 3.898 -23.268 1.00 0.00 C ATOM 0 H VAL A 161 12.293 2.902 -22.209 1.00 -0.73 H new ATOM 0 HA VAL A 161 11.327 5.651 -22.687 1.00 0.36 H new ATOM 0 HB VAL A 161 13.374 5.569 -24.295 1.00 0.00 H new ATOM 0 HG11 VAL A 161 14.862 6.364 -22.449 1.00 0.00 H new ATOM 0 HG12 VAL A 161 13.219 7.034 -22.311 1.00 0.00 H new ATOM 0 HG13 VAL A 161 13.721 5.688 -21.262 1.00 0.00 H new ATOM 0 HG21 VAL A 161 15.250 4.197 -23.447 1.00 0.00 H new ATOM 0 HG22 VAL A 161 14.142 3.419 -22.292 1.00 0.00 H new ATOM 0 HG23 VAL A 161 13.903 3.197 -24.042 1.00 0.00 H new ATOM 934 N VAL A 162 10.227 5.100 -24.826 1.00 -0.73 N ATOM 935 CA VAL A 162 9.527 4.788 -26.066 1.00 0.36 C ATOM 936 C VAL A 162 9.406 6.022 -26.953 1.00 0.57 C ATOM 937 O VAL A 162 9.155 7.126 -26.470 1.00 -0.57 O ATOM 938 CB VAL A 162 8.098 4.227 -25.796 1.00 0.00 C ATOM 939 CG1 VAL A 162 7.987 3.666 -24.379 1.00 0.00 C ATOM 940 CG2 VAL A 162 6.986 5.247 -26.063 1.00 0.00 C ATOM 0 H VAL A 162 9.903 5.947 -24.360 1.00 -0.73 H new ATOM 0 HA VAL A 162 10.119 4.026 -26.573 1.00 0.36 H new ATOM 0 HB VAL A 162 7.952 3.416 -26.510 1.00 0.00 H new ATOM 0 HG11 VAL A 162 6.980 3.281 -24.218 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.709 2.859 -24.249 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.193 4.457 -23.657 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.017 4.792 -25.856 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.125 6.114 -25.418 1.00 0.00 H new ATOM 0 HG23 VAL A 162 7.023 5.561 -27.106 1.00 0.00 H new ATOM 950 N PHE A 163 9.586 5.827 -28.256 1.00 -0.73 N ATOM 951 CA PHE A 163 9.498 6.924 -29.212 1.00 0.36 C ATOM 952 C PHE A 163 8.071 7.084 -29.729 1.00 0.57 C ATOM 953 O PHE A 163 7.505 6.159 -30.313 1.00 -0.57 O ATOM 954 CB PHE A 163 10.437 6.674 -30.406 1.00 0.14 C ATOM 955 CG PHE A 163 11.814 6.233 -29.965 1.00 -0.14 C ATOM 956 CD1 PHE A 163 12.057 4.900 -29.565 1.00 -0.15 C ATOM 957 CD2 PHE A 163 12.872 7.133 -29.978 1.00 -0.15 C ATOM 958 CE1 PHE A 163 13.318 4.483 -29.150 1.00 -0.15 C ATOM 959 CE2 PHE A 163 14.139 6.697 -29.586 1.00 -0.15 C ATOM 960 CZ PHE A 163 14.364 5.392 -29.165 1.00 -0.15 C ATOM 0 H PHE A 163 9.794 4.920 -28.673 1.00 -0.73 H new ATOM 0 HA PHE A 163 9.796 7.836 -28.696 1.00 0.36 H new ATOM 0 HB2 PHE A 163 10.003 5.912 -31.054 1.00 0.14 H new ATOM 0 HB3 PHE A 163 10.521 7.586 -30.997 1.00 0.14 H new ATOM 0 HD1 PHE A 163 11.245 4.188 -29.582 1.00 -0.15 H new ATOM 0 HD2 PHE A 163 12.717 8.156 -30.287 1.00 -0.15 H new ATOM 0 HE1 PHE A 163 13.479 3.467 -28.821 1.00 -0.15 H new ATOM 0 HE2 PHE A 163 14.965 7.392 -29.611 1.00 -0.15 H new ATOM 0 HZ PHE A 163 15.351 5.087 -28.850 1.00 -0.15 H new ATOM 970 N ALA A 164 7.485 8.285 -29.461 1.00 -0.73 N ATOM 971 CA ALA A 164 6.144 8.533 -29.949 1.00 0.36 C ATOM 972 C ALA A 164 5.997 10.010 -30.275 1.00 0.57 C ATOM 973 O ALA A 164 6.841 10.843 -29.952 1.00 -0.57 O ATOM 974 CB ALA A 164 5.120 8.115 -28.875 1.00 0.00 C ATOM 0 H ALA A 164 7.913 9.047 -28.935 1.00 -0.73 H new ATOM 0 HA ALA A 164 5.962 7.949 -30.852 1.00 0.36 H new ATOM 0 HB1 ALA A 164 4.111 8.302 -29.242 1.00 0.00 H new ATOM 0 HB2 ALA A 164 5.236 7.054 -28.655 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.288 8.694 -27.967 1.00 0.00 H new ATOM 980 N ARG A 165 4.872 10.343 -30.954 1.00 -0.73 N ATOM 981 CA ARG A 165 4.557 11.710 -31.293 1.00 0.36 C ATOM 982 C ARG A 165 3.437 12.231 -30.407 1.00 0.57 C ATOM 983 O ARG A 165 2.767 11.454 -29.713 1.00 -0.57 O ATOM 984 CB ARG A 165 4.190 11.824 -32.785 1.00 0.00 C ATOM 985 CG ARG A 165 3.384 10.634 -33.302 1.00 0.00 C ATOM 986 CD ARG A 165 4.328 9.570 -33.882 1.00 0.33 C ATOM 987 NE ARG A 165 3.648 8.268 -33.912 1.00 -0.84 N ATOM 988 CZ ARG A 165 4.240 7.182 -34.448 1.00 1.20 C ATOM 989 NH1 ARG A 165 5.481 7.210 -34.943 1.00 -0.97 N ATOM 990 NH2 ARG A 165 3.550 6.033 -34.493 1.00 -0.97 N ATOM 0 H ARG A 165 4.179 9.664 -31.269 1.00 -0.73 H new ATOM 0 HA ARG A 165 5.438 12.328 -31.118 1.00 0.36 H new ATOM 0 HB2 ARG A 165 3.617 12.738 -32.942 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.105 11.917 -33.371 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.794 10.205 -32.492 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.682 10.965 -34.067 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.636 9.853 -34.888 1.00 0.33 H new ATOM 0 HD3 ARG A 165 5.233 9.505 -33.278 1.00 0.33 H new ATOM 0 HE ARG A 165 2.710 8.184 -33.520 1.00 -0.84 H new ATOM 0 HH11 ARG A 165 6.018 8.077 -34.924 1.00 -0.97 H new ATOM 0 HH12 ARG A 165 5.891 6.364 -35.340 1.00 -0.97 H new ATOM 0 HH21 ARG A 165 2.599 5.995 -34.126 1.00 -0.97 H new ATOM 0 HH22 ARG A 165 3.976 5.198 -34.894 1.00 -0.97 H new ATOM 1004 N GLY A 166 3.257 13.611 -30.469 1.00 -0.73 N ATOM 1005 CA GLY A 166 2.220 14.260 -29.730 1.00 0.36 C ATOM 1006 C GLY A 166 0.933 13.457 -29.746 1.00 0.57 C ATOM 1007 O GLY A 166 0.477 13.016 -30.811 1.00 -0.57 O ATOM 0 H GLY A 166 3.834 14.238 -31.029 1.00 -0.73 H new ATOM 0 HA2 GLY A 166 2.544 14.407 -28.700 1.00 0.36 H new ATOM 0 HA3 GLY A 166 2.037 15.249 -30.151 1.00 0.36 H new ATOM 1011 N ALA A 167 0.379 13.241 -28.472 1.00 -0.73 N ATOM 1012 CA ALA A 167 -0.849 12.463 -28.343 1.00 0.36 C ATOM 1013 C ALA A 167 -0.580 10.938 -28.340 1.00 0.57 C ATOM 1014 O ALA A 167 -0.205 10.282 -29.323 1.00 -0.57 O ATOM 1015 CB ALA A 167 -1.870 12.777 -29.456 1.00 0.00 C ATOM 0 H ALA A 167 0.770 13.590 -27.597 1.00 -0.73 H new ATOM 0 HA ALA A 167 -1.269 12.758 -27.382 1.00 0.36 H new ATOM 0 HB1 ALA A 167 -2.764 12.171 -29.311 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -2.138 13.833 -29.417 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.431 12.550 -30.427 1.00 0.00 H new ATOM 1021 N HIS A 168 -0.670 10.356 -27.085 1.00 -0.73 N ATOM 1022 CA HIS A 168 -0.376 8.941 -26.944 1.00 0.36 C ATOM 1023 C HIS A 168 -0.744 8.456 -25.536 1.00 0.57 C ATOM 1024 O HIS A 168 -1.557 7.546 -25.340 1.00 -0.57 O ATOM 1025 CB HIS A 168 1.113 8.578 -27.293 1.00 0.18 C ATOM 1026 CG HIS A 168 2.134 9.480 -26.608 1.00 -0.33 C ATOM 1027 ND1 HIS A 168 2.457 10.733 -27.076 1.00 0.03 N ATOM 1028 CD2 HIS A 168 2.859 9.320 -25.446 1.00 0.08 C ATOM 1029 CE1 HIS A 168 3.337 11.245 -26.157 1.00 0.04 C ATOM 1030 NE2 HIS A 168 3.581 10.435 -25.149 1.00 -0.57 N ATOM 0 H HIS A 168 -0.931 10.841 -26.227 1.00 -0.73 H new ATOM 0 HA HIS A 168 -0.993 8.419 -27.675 1.00 0.36 H new ATOM 0 HB2 HIS A 168 1.303 7.544 -27.007 1.00 0.18 H new ATOM 0 HB3 HIS A 168 1.251 8.640 -28.372 1.00 0.18 H new ATOM 0 HD1 HIS A 168 2.115 11.184 -27.924 1.00 0.03 H new ATOM 0 HD2 HIS A 168 2.855 8.422 -24.846 1.00 0.08 H new ATOM 0 HE1 HIS A 168 3.788 12.222 -26.252 1.00 0.04 H new ATOM 1038 N GLY A 169 -0.087 9.099 -24.506 1.00 -0.73 N ATOM 1039 CA GLY A 169 -0.277 8.685 -23.144 1.00 0.36 C ATOM 1040 C GLY A 169 0.024 9.817 -22.193 1.00 0.57 C ATOM 1041 O GLY A 169 -0.518 10.918 -22.359 1.00 -0.57 O ATOM 0 H GLY A 169 0.554 9.882 -24.631 1.00 -0.73 H new ATOM 0 HA2 GLY A 169 -1.304 8.348 -23.002 1.00 0.36 H new ATOM 0 HA3 GLY A 169 0.371 7.837 -22.923 1.00 0.36 H new ATOM 1045 N ASP A 170 0.971 9.481 -21.236 1.00 -0.73 N ATOM 1046 CA ASP A 170 1.512 10.469 -20.339 1.00 0.36 C ATOM 1047 C ASP A 170 1.648 11.874 -20.976 1.00 0.57 C ATOM 1048 O ASP A 170 1.963 12.050 -22.160 1.00 -0.57 O ATOM 1049 CB ASP A 170 2.907 10.086 -19.800 1.00 -0.11 C ATOM 1050 CG ASP A 170 3.868 9.918 -20.871 1.00 0.91 C ATOM 1051 OD1 ASP A 170 3.441 9.821 -22.057 1.00 -0.90 O ATOM 1052 OD2 ASP A 170 5.105 9.917 -20.665 1.00 -0.90 O ATOM 0 H ASP A 170 1.341 8.540 -21.103 1.00 -0.73 H new ATOM 0 HA ASP A 170 0.784 10.501 -19.529 1.00 0.36 H new ATOM 0 HB2 ASP A 170 3.257 10.858 -19.115 1.00 -0.11 H new ATOM 0 HB3 ASP A 170 2.835 9.161 -19.228 1.00 -0.11 H new ATOM 1057 N PHE A 171 1.465 12.910 -20.061 1.00 -0.73 N ATOM 1058 CA PHE A 171 1.404 14.272 -20.557 1.00 0.36 C ATOM 1059 C PHE A 171 0.006 14.606 -21.186 1.00 0.57 C ATOM 1060 O PHE A 171 -1.053 14.117 -20.766 1.00 -0.57 O ATOM 1061 CB PHE A 171 2.568 14.506 -21.581 1.00 0.14 C ATOM 1062 CG PHE A 171 3.167 15.879 -21.483 1.00 -0.14 C ATOM 1063 CD1 PHE A 171 3.848 16.256 -20.315 1.00 -0.15 C ATOM 1064 CD2 PHE A 171 3.052 16.779 -22.557 1.00 -0.15 C ATOM 1065 CE1 PHE A 171 4.418 17.523 -20.248 1.00 -0.15 C ATOM 1066 CE2 PHE A 171 3.633 18.033 -22.489 1.00 -0.15 C ATOM 1067 CZ PHE A 171 4.318 18.403 -21.335 1.00 -0.15 C ATOM 0 H PHE A 171 1.368 12.799 -19.052 1.00 -0.73 H new ATOM 0 HA PHE A 171 1.530 14.953 -19.716 1.00 0.36 H new ATOM 0 HB2 PHE A 171 3.347 13.763 -21.413 1.00 0.14 H new ATOM 0 HB3 PHE A 171 2.192 14.351 -22.592 1.00 0.14 H new ATOM 0 HD1 PHE A 171 3.928 15.573 -19.482 1.00 -0.15 H new ATOM 0 HD2 PHE A 171 2.506 16.489 -23.442 1.00 -0.15 H new ATOM 0 HE1 PHE A 171 4.940 17.831 -19.354 1.00 -0.15 H new ATOM 0 HE2 PHE A 171 3.556 18.717 -23.321 1.00 -0.15 H new ATOM 0 HZ PHE A 171 4.777 19.379 -21.276 1.00 -0.15 H new ATOM 1077 N HIS A 172 0.007 15.558 -22.188 1.00 -0.73 N ATOM 1078 CA HIS A 172 -1.195 16.018 -22.820 1.00 0.36 C ATOM 1079 C HIS A 172 -0.807 16.812 -24.065 1.00 0.57 C ATOM 1080 O HIS A 172 -0.317 17.944 -23.948 1.00 -0.57 O ATOM 1081 CB HIS A 172 -1.980 16.935 -21.866 1.00 0.18 C ATOM 1082 CG HIS A 172 -3.437 16.854 -22.182 1.00 -0.33 C ATOM 1083 ND1 HIS A 172 -4.215 15.769 -21.855 1.00 0.03 N ATOM 1084 CD2 HIS A 172 -4.285 17.758 -22.779 1.00 0.08 C ATOM 1085 CE1 HIS A 172 -5.471 16.090 -22.267 1.00 0.04 C ATOM 1086 NE2 HIS A 172 -5.541 17.268 -22.825 1.00 -0.57 N ATOM 0 H HIS A 172 0.856 15.997 -22.545 1.00 -0.73 H new ATOM 0 HA HIS A 172 -1.820 15.165 -23.083 1.00 0.36 H new ATOM 0 HB2 HIS A 172 -1.804 16.637 -20.832 1.00 0.18 H new ATOM 0 HB3 HIS A 172 -1.632 17.963 -21.965 1.00 0.18 H new ATOM 0 HD2 HIS A 172 -3.987 18.724 -23.158 1.00 0.08 H new ATOM 0 HE1 HIS A 172 -6.323 15.437 -22.145 1.00 0.04 H new ATOM 0 HE2 HIS A 172 -6.368 17.721 -23.213 1.00 -0.57 H new ATOM 1094 N ALA A 173 -0.858 16.084 -25.257 1.00 -0.73 N ATOM 1095 CA ALA A 173 -0.685 16.795 -26.534 1.00 0.36 C ATOM 1096 C ALA A 173 0.736 17.398 -26.586 1.00 0.57 C ATOM 1097 O ALA A 173 1.040 18.552 -26.260 1.00 -0.57 O ATOM 1098 CB ALA A 173 -1.732 17.898 -26.831 1.00 0.00 C ATOM 0 H ALA A 173 -1.008 15.078 -25.328 1.00 -0.73 H new ATOM 0 HA ALA A 173 -0.838 16.046 -27.311 1.00 0.36 H new ATOM 0 HB1 ALA A 173 -1.513 18.358 -27.795 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.728 17.456 -26.858 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -1.693 18.657 -26.049 1.00 0.00 H new ATOM 1104 N PHE A 174 1.687 16.449 -26.888 1.00 -0.73 N ATOM 1105 CA PHE A 174 3.055 16.902 -27.026 1.00 0.36 C ATOM 1106 C PHE A 174 3.232 17.863 -28.233 1.00 0.57 C ATOM 1107 O PHE A 174 2.282 18.169 -28.964 1.00 -0.57 O ATOM 1108 CB PHE A 174 3.983 15.668 -27.168 1.00 0.14 C ATOM 1109 CG PHE A 174 5.228 15.755 -26.348 1.00 -0.14 C ATOM 1110 CD1 PHE A 174 5.165 15.871 -24.955 1.00 -0.15 C ATOM 1111 CD2 PHE A 174 6.461 15.689 -26.960 1.00 -0.15 C ATOM 1112 CE1 PHE A 174 6.305 16.052 -24.184 1.00 -0.15 C ATOM 1113 CE2 PHE A 174 7.594 15.768 -26.182 1.00 -0.15 C ATOM 1114 CZ PHE A 174 7.534 16.037 -24.819 1.00 -0.15 C ATOM 0 H PHE A 174 1.521 15.452 -27.025 1.00 -0.73 H new ATOM 0 HA PHE A 174 3.323 17.467 -26.134 1.00 0.36 H new ATOM 0 HB2 PHE A 174 3.430 14.774 -26.879 1.00 0.14 H new ATOM 0 HB3 PHE A 174 4.257 15.549 -28.216 1.00 0.14 H new ATOM 0 HD1 PHE A 174 4.203 15.818 -24.466 1.00 -0.15 H new ATOM 0 HD2 PHE A 174 6.537 15.577 -28.031 1.00 -0.15 H new ATOM 0 HE1 PHE A 174 6.234 16.201 -23.117 1.00 -0.15 H new ATOM 0 HE2 PHE A 174 8.558 15.617 -26.644 1.00 -0.15 H new ATOM 0 HZ PHE A 174 8.438 16.232 -24.262 1.00 -0.15 H new ATOM 1124 N ASP A 175 4.525 18.346 -28.363 1.00 -0.73 N ATOM 1125 CA ASP A 175 4.910 19.119 -29.519 1.00 0.36 C ATOM 1126 C ASP A 175 4.713 18.379 -30.893 1.00 0.57 C ATOM 1127 O ASP A 175 3.899 17.464 -31.088 1.00 -0.57 O ATOM 1128 CB ASP A 175 6.366 19.628 -29.345 1.00 -0.11 C ATOM 1129 CG ASP A 175 7.359 18.535 -29.753 1.00 0.91 C ATOM 1130 OD1 ASP A 175 7.001 17.332 -29.668 1.00 -0.90 O ATOM 1131 OD2 ASP A 175 8.496 18.941 -30.133 1.00 -0.90 O ATOM 0 H ASP A 175 5.268 18.197 -27.680 1.00 -0.73 H new ATOM 0 HA ASP A 175 4.227 19.967 -29.569 1.00 0.36 H new ATOM 0 HB2 ASP A 175 6.523 20.518 -29.954 1.00 -0.11 H new ATOM 0 HB3 ASP A 175 6.537 19.917 -28.308 1.00 -0.11 H new ATOM 1136 N GLY A 176 5.456 18.910 -31.942 1.00 -0.73 N ATOM 1137 CA GLY A 176 5.433 18.205 -33.181 1.00 0.36 C ATOM 1138 C GLY A 176 6.425 18.825 -34.120 1.00 0.57 C ATOM 1139 O GLY A 176 6.184 19.905 -34.672 1.00 -0.57 O ATOM 0 H GLY A 176 6.019 19.760 -31.912 1.00 -0.73 H new ATOM 0 HA2 GLY A 176 5.674 17.154 -33.020 1.00 0.36 H new ATOM 0 HA3 GLY A 176 4.433 18.240 -33.614 1.00 0.36 H new ATOM 1143 N LYS A 177 7.623 18.130 -34.237 1.00 -0.73 N ATOM 1144 CA LYS A 177 8.640 18.620 -35.129 1.00 0.36 C ATOM 1145 C LYS A 177 9.394 19.846 -34.571 1.00 0.57 C ATOM 1146 O LYS A 177 8.971 21.004 -34.658 1.00 -0.57 O ATOM 1147 CB LYS A 177 8.101 18.958 -36.550 1.00 0.00 C ATOM 1148 CG LYS A 177 8.721 18.114 -37.660 1.00 0.00 C ATOM 1149 CD LYS A 177 7.775 16.946 -38.028 1.00 0.00 C ATOM 1150 CE LYS A 177 7.339 17.012 -39.488 1.00 0.50 C ATOM 1151 NZ LYS A 177 6.573 18.263 -39.729 1.00 -0.85 N ATOM 0 H LYS A 177 7.857 17.275 -33.732 1.00 -0.73 H new ATOM 0 HA LYS A 177 9.340 17.789 -35.214 1.00 0.36 H new ATOM 0 HB2 LYS A 177 7.020 18.819 -36.561 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.289 20.011 -36.759 1.00 0.00 H new ATOM 0 HG2 LYS A 177 8.907 18.733 -38.538 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.685 17.723 -37.335 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.278 15.997 -37.841 1.00 0.00 H new ATOM 0 HD3 LYS A 177 6.896 16.973 -37.384 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.212 16.978 -40.140 1.00 0.50 H new ATOM 0 HE3 LYS A 177 6.725 16.146 -39.733 1.00 0.50 H new ATOM 0 HZ1 LYS A 177 6.001 18.159 -40.591 1.00 -0.85 H new ATOM 0 HZ2 LYS A 177 5.948 18.449 -38.919 1.00 -0.85 H new ATOM 0 HZ3 LYS A 177 7.234 19.058 -39.846 1.00 -0.85 H new ATOM 1165 N GLY A 178 10.592 19.560 -33.946 1.00 -0.73 N ATOM 1166 CA GLY A 178 11.351 20.631 -33.377 1.00 0.36 C ATOM 1167 C GLY A 178 10.890 20.919 -31.970 1.00 0.57 C ATOM 1168 O GLY A 178 10.492 19.981 -31.274 1.00 -0.57 O ATOM 0 H GLY A 178 10.999 18.630 -33.849 1.00 -0.73 H new ATOM 0 HA2 GLY A 178 12.410 20.371 -33.373 1.00 0.36 H new ATOM 0 HA3 GLY A 178 11.245 21.526 -33.991 1.00 0.36 H new ATOM 1172 N GLY A 179 11.059 22.202 -31.502 1.00 -0.73 N ATOM 1173 CA GLY A 179 10.573 22.601 -30.194 1.00 0.36 C ATOM 1174 C GLY A 179 11.074 21.666 -29.093 1.00 0.57 C ATOM 1175 O GLY A 179 12.258 21.306 -29.052 1.00 -0.57 O ATOM 0 H GLY A 179 11.524 22.944 -32.025 1.00 -0.73 H new ATOM 0 HA2 GLY A 179 10.897 23.620 -29.981 1.00 0.36 H new ATOM 0 HA3 GLY A 179 9.483 22.607 -30.198 1.00 0.36 H new ATOM 1179 N ILE A 180 10.075 21.263 -28.225 1.00 -0.73 N ATOM 1180 CA ILE A 180 10.357 20.300 -27.187 1.00 0.36 C ATOM 1181 C ILE A 180 11.150 19.065 -27.697 1.00 0.57 C ATOM 1182 O ILE A 180 11.277 18.793 -28.899 1.00 -0.57 O ATOM 1183 CB ILE A 180 9.018 19.859 -26.508 1.00 0.00 C ATOM 1184 CG1 ILE A 180 9.131 19.938 -24.979 1.00 0.00 C ATOM 1185 CG2 ILE A 180 8.645 18.426 -26.877 1.00 0.00 C ATOM 1186 CD1 ILE A 180 7.821 20.322 -24.315 1.00 0.00 C ATOM 0 H ILE A 180 9.112 21.599 -28.252 1.00 -0.73 H new ATOM 0 HA ILE A 180 11.001 20.788 -26.456 1.00 0.36 H new ATOM 0 HB ILE A 180 8.247 20.541 -26.868 1.00 0.00 H new ATOM 0 HG12 ILE A 180 9.461 18.974 -24.593 1.00 0.00 H new ATOM 0 HG13 ILE A 180 9.896 20.667 -24.712 1.00 0.00 H new ATOM 0 HG21 ILE A 180 7.710 18.156 -26.387 1.00 0.00 H new ATOM 0 HG22 ILE A 180 8.524 18.348 -27.957 1.00 0.00 H new ATOM 0 HG23 ILE A 180 9.435 17.749 -26.551 1.00 0.00 H new ATOM 0 HD11 ILE A 180 7.959 20.363 -23.235 1.00 0.00 H new ATOM 0 HD12 ILE A 180 7.502 21.299 -24.677 1.00 0.00 H new ATOM 0 HD13 ILE A 180 7.060 19.580 -24.556 1.00 0.00 H new ATOM 1198 N LEU A 181 11.672 18.218 -26.771 1.00 -0.73 N ATOM 1199 CA LEU A 181 12.276 16.973 -27.222 1.00 0.36 C ATOM 1200 C LEU A 181 11.613 15.720 -26.597 1.00 0.57 C ATOM 1201 O LEU A 181 10.562 15.182 -26.958 1.00 -0.57 O ATOM 1202 CB LEU A 181 13.745 17.130 -26.850 1.00 0.00 C ATOM 1203 CG LEU A 181 14.567 15.833 -27.003 1.00 0.00 C ATOM 1204 CD1 LEU A 181 15.315 15.801 -28.330 1.00 0.00 C ATOM 1205 CD2 LEU A 181 15.533 15.742 -25.826 1.00 0.00 C ATOM 0 H LEU A 181 11.681 18.376 -25.763 1.00 -0.73 H new ATOM 0 HA LEU A 181 12.141 16.806 -28.291 1.00 0.36 H new ATOM 0 HB2 LEU A 181 14.188 17.906 -27.475 1.00 0.00 H new ATOM 0 HB3 LEU A 181 13.814 17.474 -25.818 1.00 0.00 H new ATOM 0 HG LEU A 181 13.897 14.973 -27.003 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.884 14.874 -28.405 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.601 15.856 -29.152 1.00 0.00 H new ATOM 0 HD13 LEU A 181 15.996 16.650 -28.384 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.126 14.832 -25.912 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.195 16.608 -25.831 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.969 15.721 -24.893 1.00 0.00 H new ATOM 1217 N ALA A 182 12.227 15.321 -25.467 1.00 -0.73 N ATOM 1218 CA ALA A 182 11.735 14.152 -24.748 1.00 0.36 C ATOM 1219 C ALA A 182 11.006 14.559 -23.472 1.00 0.57 C ATOM 1220 O ALA A 182 10.895 15.745 -23.159 1.00 -0.57 O ATOM 1221 CB ALA A 182 12.876 13.215 -24.397 1.00 0.00 C ATOM 0 H ALA A 182 13.037 15.779 -25.050 1.00 -0.73 H new ATOM 0 HA ALA A 182 11.036 13.636 -25.406 1.00 0.36 H new ATOM 0 HB1 ALA A 182 12.485 12.350 -23.861 1.00 0.00 H new ATOM 0 HB2 ALA A 182 13.369 12.883 -25.311 1.00 0.00 H new ATOM 0 HB3 ALA A 182 13.595 13.738 -23.766 1.00 0.00 H new ATOM 1227 N HIS A 183 10.509 13.568 -22.738 1.00 -0.73 N ATOM 1228 CA HIS A 183 9.790 13.824 -21.495 1.00 0.36 C ATOM 1229 C HIS A 183 9.693 12.555 -20.652 1.00 0.57 C ATOM 1230 O HIS A 183 9.399 11.477 -21.169 1.00 -0.57 O ATOM 1231 CB HIS A 183 8.373 14.352 -21.753 1.00 0.18 C ATOM 1232 CG HIS A 183 7.503 13.385 -22.530 1.00 -0.33 C ATOM 1233 ND1 HIS A 183 7.561 13.241 -23.892 1.00 0.03 N ATOM 1234 CD2 HIS A 183 6.564 12.465 -22.121 1.00 0.08 C ATOM 1235 CE1 HIS A 183 6.583 12.363 -24.229 1.00 0.04 C ATOM 1236 NE2 HIS A 183 5.974 11.851 -23.190 1.00 -0.57 N ATOM 0 H HIS A 183 10.591 12.581 -22.982 1.00 -0.73 H new ATOM 0 HA HIS A 183 10.357 14.584 -20.958 1.00 0.36 H new ATOM 0 HB2 HIS A 183 7.896 14.572 -20.798 1.00 0.18 H new ATOM 0 HB3 HIS A 183 8.438 15.292 -22.301 1.00 0.18 H new ATOM 0 HD1 HIS A 183 8.212 13.703 -24.527 1.00 0.03 H new ATOM 0 HD2 HIS A 183 6.325 12.256 -21.089 1.00 0.08 H new ATOM 0 HE1 HIS A 183 6.333 12.113 -25.249 1.00 0.04 H new ATOM 1244 N ALA A 184 9.941 12.692 -19.354 1.00 -0.73 N ATOM 1245 CA ALA A 184 9.881 11.557 -18.441 1.00 0.36 C ATOM 1246 C ALA A 184 9.081 11.902 -17.189 1.00 0.57 C ATOM 1247 O ALA A 184 8.817 13.072 -16.912 1.00 -0.57 O ATOM 1248 CB ALA A 184 11.284 11.132 -17.994 1.00 0.00 C ATOM 0 H ALA A 184 10.185 13.578 -18.911 1.00 -0.73 H new ATOM 0 HA ALA A 184 9.398 10.744 -18.984 1.00 0.36 H new ATOM 0 HB1 ALA A 184 11.208 10.284 -17.314 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.873 10.846 -18.866 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.771 11.963 -17.484 1.00 0.00 H new ATOM 1254 N PHE A 185 8.735 10.832 -16.421 1.00 -0.73 N ATOM 1255 CA PHE A 185 7.929 11.089 -15.231 1.00 0.36 C ATOM 1256 C PHE A 185 8.880 11.344 -14.059 1.00 0.57 C ATOM 1257 O PHE A 185 8.984 12.462 -13.538 1.00 -0.57 O ATOM 1258 CB PHE A 185 6.994 9.887 -14.975 1.00 0.14 C ATOM 1259 CG PHE A 185 5.540 10.194 -15.153 1.00 -0.14 C ATOM 1260 CD1 PHE A 185 5.108 10.843 -16.314 1.00 -0.15 C ATOM 1261 CD2 PHE A 185 4.608 9.800 -14.171 1.00 -0.15 C ATOM 1262 CE1 PHE A 185 3.757 11.129 -16.456 1.00 -0.15 C ATOM 1263 CE2 PHE A 185 3.256 10.046 -14.355 1.00 -0.15 C ATOM 1264 CZ PHE A 185 2.830 10.721 -15.495 1.00 -0.15 C ATOM 0 H PHE A 185 8.986 9.859 -16.597 1.00 -0.73 H new ATOM 0 HA PHE A 185 7.296 11.967 -15.361 1.00 0.36 H new ATOM 0 HB2 PHE A 185 7.268 9.077 -15.651 1.00 0.14 H new ATOM 0 HB3 PHE A 185 7.156 9.524 -13.960 1.00 0.14 H new ATOM 0 HD1 PHE A 185 5.812 11.117 -17.086 1.00 -0.15 H new ATOM 0 HD2 PHE A 185 4.948 9.305 -13.273 1.00 -0.15 H new ATOM 0 HE1 PHE A 185 3.418 11.676 -17.323 1.00 -0.15 H new ATOM 0 HE2 PHE A 185 2.538 9.716 -13.619 1.00 -0.15 H new ATOM 0 HZ PHE A 185 1.780 10.930 -15.637 1.00 -0.15 H new ATOM 1274 N GLY A 186 9.561 10.233 -13.587 1.00 -0.73 N ATOM 1275 CA GLY A 186 10.424 10.332 -12.428 1.00 0.36 C ATOM 1276 C GLY A 186 9.948 9.456 -11.263 1.00 0.57 C ATOM 1277 O GLY A 186 10.672 8.565 -10.802 1.00 -0.57 O ATOM 0 H GLY A 186 9.507 9.303 -14.003 1.00 -0.73 H new ATOM 0 HA2 GLY A 186 11.436 10.040 -12.707 1.00 0.36 H new ATOM 0 HA3 GLY A 186 10.470 11.371 -12.102 1.00 0.36 H new ATOM 1281 N PRO A 187 8.656 9.653 -10.799 1.00 -0.66 N ATOM 1282 CA PRO A 187 8.149 8.963 -9.600 1.00 0.36 C ATOM 1283 C PRO A 187 8.352 7.458 -9.717 1.00 0.57 C ATOM 1284 O PRO A 187 8.780 6.759 -8.795 1.00 -0.57 O ATOM 1285 CB PRO A 187 6.638 9.348 -9.622 1.00 0.00 C ATOM 1286 CG PRO A 187 6.576 10.721 -10.270 1.00 0.00 C ATOM 1287 CD PRO A 187 7.787 10.760 -11.185 1.00 0.30 C ATOM 0 HA PRO A 187 8.652 9.242 -8.674 1.00 0.36 H new ATOM 0 HB2 PRO A 187 6.056 8.621 -10.188 1.00 0.00 H new ATOM 0 HB3 PRO A 187 6.225 9.371 -8.614 1.00 0.00 H new ATOM 0 HG2 PRO A 187 5.650 10.855 -10.830 1.00 0.00 H new ATOM 0 HG3 PRO A 187 6.615 11.515 -9.524 1.00 0.00 H new ATOM 0 HD2 PRO A 187 7.484 10.666 -12.228 1.00 0.30 H new ATOM 0 HD3 PRO A 187 8.311 11.711 -11.090 1.00 0.30 H new ATOM 1295 N GLY A 188 7.954 6.928 -10.925 1.00 -0.73 N ATOM 1296 CA GLY A 188 7.999 5.507 -11.108 1.00 0.36 C ATOM 1297 C GLY A 188 6.646 4.815 -10.919 1.00 0.57 C ATOM 1298 O GLY A 188 5.583 5.451 -10.892 1.00 -0.57 O ATOM 0 H GLY A 188 7.621 7.467 -11.725 1.00 -0.73 H new ATOM 0 HA2 GLY A 188 8.370 5.291 -12.110 1.00 0.36 H new ATOM 0 HA3 GLY A 188 8.715 5.082 -10.404 1.00 0.36 H new ATOM 1302 N SER A 189 6.725 3.426 -10.872 1.00 -0.73 N ATOM 1303 CA SER A 189 5.519 2.653 -10.543 1.00 0.36 C ATOM 1304 C SER A 189 4.635 2.600 -11.812 1.00 0.57 C ATOM 1305 O SER A 189 3.795 3.461 -12.111 1.00 -0.57 O ATOM 1306 CB SER A 189 4.679 3.227 -9.352 1.00 0.28 C ATOM 1307 OG SER A 189 4.526 2.220 -8.360 1.00 -0.68 O ATOM 0 H SER A 189 7.566 2.877 -11.050 1.00 -0.73 H new ATOM 0 HA SER A 189 5.849 1.667 -10.217 1.00 0.36 H new ATOM 0 HB2 SER A 189 5.176 4.100 -8.928 1.00 0.28 H new ATOM 0 HB3 SER A 189 3.702 3.557 -9.706 1.00 0.28 H new ATOM 0 HG SER A 189 4.002 2.575 -7.612 1.00 -0.68 H new ATOM 1313 N GLY A 190 4.998 1.601 -12.714 1.00 -0.73 N ATOM 1314 CA GLY A 190 4.118 1.351 -13.855 1.00 0.36 C ATOM 1315 C GLY A 190 4.430 2.451 -14.843 1.00 0.57 C ATOM 1316 O GLY A 190 5.577 2.467 -15.329 1.00 -0.57 O ATOM 0 H GLY A 190 5.832 1.017 -12.654 1.00 -0.73 H new ATOM 0 HA2 GLY A 190 4.304 0.368 -14.288 1.00 0.36 H new ATOM 0 HA3 GLY A 190 3.070 1.375 -13.557 1.00 0.36 H new ATOM 1320 N ILE A 191 3.481 3.461 -14.893 1.00 -0.73 N ATOM 1321 CA ILE A 191 3.590 4.636 -15.763 1.00 0.36 C ATOM 1322 C ILE A 191 4.848 5.471 -15.402 1.00 0.57 C ATOM 1323 O ILE A 191 5.651 5.995 -16.191 1.00 -0.57 O ATOM 1324 CB ILE A 191 2.310 5.540 -15.666 1.00 0.00 C ATOM 1325 CG1 ILE A 191 2.453 6.757 -16.621 1.00 0.00 C ATOM 1326 CG2 ILE A 191 2.056 6.045 -14.228 1.00 0.00 C ATOM 1327 CD1 ILE A 191 1.760 6.503 -17.950 1.00 0.00 C ATOM 0 H ILE A 191 2.635 3.455 -14.323 1.00 -0.73 H new ATOM 0 HA ILE A 191 3.682 4.276 -16.788 1.00 0.36 H new ATOM 0 HB ILE A 191 1.457 4.927 -15.958 1.00 0.00 H new ATOM 0 HG12 ILE A 191 2.027 7.643 -16.150 1.00 0.00 H new ATOM 0 HG13 ILE A 191 3.509 6.964 -16.793 1.00 0.00 H new ATOM 0 HG21 ILE A 191 1.160 6.666 -14.213 1.00 0.00 H new ATOM 0 HG22 ILE A 191 1.918 5.193 -13.562 1.00 0.00 H new ATOM 0 HG23 ILE A 191 2.910 6.633 -13.893 1.00 0.00 H new ATOM 0 HD11 ILE A 191 1.879 7.374 -18.595 1.00 0.00 H new ATOM 0 HD12 ILE A 191 2.204 5.632 -18.431 1.00 0.00 H new ATOM 0 HD13 ILE A 191 0.699 6.321 -17.778 1.00 0.00 H new ATOM 1339 N GLY A 192 5.031 5.725 -14.066 1.00 -0.73 N ATOM 1340 CA GLY A 192 6.059 6.625 -13.743 1.00 0.36 C ATOM 1341 C GLY A 192 7.408 6.018 -14.181 1.00 0.57 C ATOM 1342 O GLY A 192 7.594 4.807 -14.367 1.00 -0.57 O ATOM 0 H GLY A 192 4.500 5.329 -13.290 1.00 -0.73 H new ATOM 0 HA2 GLY A 192 5.895 7.580 -14.242 1.00 0.36 H new ATOM 0 HA3 GLY A 192 6.064 6.823 -12.671 1.00 0.36 H new ATOM 1346 N GLY A 193 8.406 6.949 -14.351 1.00 -0.73 N ATOM 1347 CA GLY A 193 9.701 6.595 -14.867 1.00 0.36 C ATOM 1348 C GLY A 193 9.718 6.339 -16.394 1.00 0.57 C ATOM 1349 O GLY A 193 10.771 6.057 -16.985 1.00 -0.57 O ATOM 0 H GLY A 193 8.301 7.939 -14.127 1.00 -0.73 H new ATOM 0 HA2 GLY A 193 10.405 7.394 -14.634 1.00 0.36 H new ATOM 0 HA3 GLY A 193 10.054 5.700 -14.354 1.00 0.36 H new ATOM 1353 N ASP A 194 8.472 6.317 -16.983 1.00 -0.73 N ATOM 1354 CA ASP A 194 8.335 6.061 -18.413 1.00 0.36 C ATOM 1355 C ASP A 194 8.445 7.357 -19.209 1.00 0.57 C ATOM 1356 O ASP A 194 7.542 8.192 -19.183 1.00 -0.57 O ATOM 1357 CB ASP A 194 7.009 5.388 -18.724 1.00 -0.11 C ATOM 1358 CG ASP A 194 6.839 4.107 -18.012 1.00 0.91 C ATOM 1359 OD1 ASP A 194 7.859 3.553 -17.498 1.00 -0.90 O ATOM 1360 OD2 ASP A 194 5.677 3.634 -17.909 1.00 -0.90 O ATOM 0 H ASP A 194 7.594 6.471 -16.487 1.00 -0.73 H new ATOM 0 HA ASP A 194 9.146 5.393 -18.704 1.00 0.36 H new ATOM 0 HB2 ASP A 194 6.194 6.059 -18.455 1.00 -0.11 H new ATOM 0 HB3 ASP A 194 6.938 5.214 -19.798 1.00 -0.11 H new ATOM 1365 N ALA A 195 9.559 7.519 -19.916 1.00 -0.73 N ATOM 1366 CA ALA A 195 9.786 8.711 -20.723 1.00 0.36 C ATOM 1367 C ALA A 195 9.634 8.406 -22.209 1.00 0.57 C ATOM 1368 O ALA A 195 9.880 7.283 -22.652 1.00 -0.57 O ATOM 1369 CB ALA A 195 11.204 9.203 -20.478 1.00 0.00 C ATOM 0 H ALA A 195 10.319 6.839 -19.946 1.00 -0.73 H new ATOM 0 HA ALA A 195 9.051 9.465 -20.441 1.00 0.36 H new ATOM 0 HB1 ALA A 195 11.388 10.095 -21.076 1.00 0.00 H new ATOM 0 HB2 ALA A 195 11.329 9.442 -19.422 1.00 0.00 H new ATOM 0 HB3 ALA A 195 11.913 8.425 -20.760 1.00 0.00 H new ATOM 1375 N HIS A 196 9.227 9.412 -22.977 1.00 -0.73 N ATOM 1376 CA HIS A 196 9.043 9.251 -24.415 1.00 0.36 C ATOM 1377 C HIS A 196 9.643 10.430 -25.174 1.00 0.57 C ATOM 1378 O HIS A 196 9.709 11.546 -24.658 1.00 -0.57 O ATOM 1379 CB HIS A 196 7.571 9.112 -24.800 1.00 0.17 C ATOM 1380 CG HIS A 196 6.812 8.193 -23.906 1.00 -0.02 C ATOM 1381 ND1 HIS A 196 5.506 8.359 -23.527 1.00 -1.30 N ATOM 1382 CD2 HIS A 196 7.126 7.008 -23.327 1.00 0.11 C ATOM 1383 CE1 HIS A 196 5.195 7.412 -22.605 1.00 0.26 C ATOM 1384 NE2 HIS A 196 6.093 6.525 -22.478 1.00 0.09 N ATOM 0 H HIS A 196 9.018 10.347 -22.627 1.00 -0.73 H new ATOM 0 HA HIS A 196 9.559 8.331 -24.689 1.00 0.36 H new ATOM 0 HB2 HIS A 196 7.103 10.096 -24.780 1.00 0.17 H new ATOM 0 HB3 HIS A 196 7.504 8.748 -25.825 1.00 0.17 H new ATOM 0 HD2 HIS A 196 8.058 6.488 -23.492 1.00 0.11 H new ATOM 0 HE1 HIS A 196 4.276 7.414 -22.037 1.00 0.26 H new ATOM 0 HE2 HIS A 196 6.078 5.678 -21.910 1.00 0.09 H new ATOM 1392 N PHE A 197 10.079 10.176 -26.405 1.00 -0.73 N ATOM 1393 CA PHE A 197 10.675 11.215 -27.234 1.00 0.36 C ATOM 1394 C PHE A 197 9.802 11.505 -28.453 1.00 0.57 C ATOM 1395 O PHE A 197 9.250 10.592 -29.066 1.00 -0.57 O ATOM 1396 CB PHE A 197 12.055 10.763 -27.675 1.00 0.14 C ATOM 1397 CG PHE A 197 12.763 9.834 -26.730 1.00 -0.14 C ATOM 1398 CD1 PHE A 197 12.661 9.953 -25.351 1.00 -0.15 C ATOM 1399 CD2 PHE A 197 13.550 8.817 -27.234 1.00 -0.15 C ATOM 1400 CE1 PHE A 197 13.219 9.028 -24.510 1.00 -0.15 C ATOM 1401 CE2 PHE A 197 14.152 7.885 -26.403 1.00 -0.15 C ATOM 1402 CZ PHE A 197 13.998 8.021 -25.042 1.00 -0.15 C ATOM 0 H PHE A 197 10.030 9.259 -26.849 1.00 -0.73 H new ATOM 0 HA PHE A 197 10.755 12.134 -26.653 1.00 0.36 H new ATOM 0 HB2 PHE A 197 11.965 10.270 -28.643 1.00 0.14 H new ATOM 0 HB3 PHE A 197 12.677 11.646 -27.824 1.00 0.14 H new ATOM 0 HD1 PHE A 197 12.129 10.794 -24.932 1.00 -0.15 H new ATOM 0 HD2 PHE A 197 13.700 8.746 -28.301 1.00 -0.15 H new ATOM 0 HE1 PHE A 197 13.052 9.086 -23.445 1.00 -0.15 H new ATOM 0 HE2 PHE A 197 14.729 7.070 -26.814 1.00 -0.15 H new ATOM 0 HZ PHE A 197 14.495 7.328 -24.379 1.00 -0.15 H new ATOM 1412 N ASP A 198 9.683 12.783 -28.797 1.00 -0.73 N ATOM 1413 CA ASP A 198 8.877 13.195 -29.941 1.00 0.36 C ATOM 1414 C ASP A 198 9.495 12.702 -31.246 1.00 0.57 C ATOM 1415 O ASP A 198 10.103 13.476 -31.986 1.00 -0.57 O ATOM 1416 CB ASP A 198 8.672 14.643 -29.938 1.00 -0.11 C ATOM 1417 CG ASP A 198 9.902 15.319 -30.348 1.00 0.91 C ATOM 1418 OD1 ASP A 198 10.826 15.539 -29.519 1.00 -0.90 O ATOM 1419 OD2 ASP A 198 9.758 15.958 -31.443 1.00 -0.90 O ATOM 0 H ASP A 198 10.134 13.551 -28.300 1.00 -0.73 H new ATOM 0 HA ASP A 198 7.894 12.732 -29.858 1.00 0.36 H new ATOM 0 HB2 ASP A 198 7.859 14.906 -30.615 1.00 -0.11 H new ATOM 0 HB3 ASP A 198 8.378 14.976 -28.943 1.00 -0.11 H new ATOM 1424 N GLU A 199 9.213 11.408 -31.578 1.00 -0.73 N ATOM 1425 CA GLU A 199 9.848 10.787 -32.712 1.00 0.36 C ATOM 1426 C GLU A 199 9.515 11.653 -33.929 1.00 0.57 C ATOM 1427 O GLU A 199 10.345 11.727 -34.841 1.00 -0.57 O ATOM 1428 CB GLU A 199 9.430 9.314 -32.872 1.00 0.00 C ATOM 1429 CG GLU A 199 8.250 9.110 -33.788 1.00 -0.11 C ATOM 1430 CD GLU A 199 8.616 9.199 -35.271 1.00 0.91 C ATOM 1431 OE1 GLU A 199 9.813 9.405 -35.640 1.00 -0.90 O ATOM 1432 OE2 GLU A 199 7.590 9.095 -35.995 1.00 -0.90 O ATOM 0 H GLU A 199 8.560 10.811 -31.070 1.00 -0.73 H new ATOM 0 HA GLU A 199 10.929 10.740 -32.582 1.00 0.36 H new ATOM 0 HB2 GLU A 199 10.277 8.746 -33.255 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.190 8.906 -31.890 1.00 0.00 H new ATOM 0 HG2 GLU A 199 7.807 8.134 -33.588 1.00 -0.11 H new ATOM 0 HG3 GLU A 199 7.490 9.858 -33.563 1.00 -0.11 H new ATOM 1439 N ASP A 200 8.254 12.235 -33.928 1.00 -0.73 N ATOM 1440 CA ASP A 200 7.604 12.803 -35.130 1.00 0.36 C ATOM 1441 C ASP A 200 8.637 13.672 -35.845 1.00 0.57 C ATOM 1442 O ASP A 200 8.905 13.537 -37.044 1.00 -0.57 O ATOM 1443 CB ASP A 200 6.470 13.718 -34.647 1.00 -0.11 C ATOM 1444 CG ASP A 200 5.208 13.450 -35.407 1.00 0.91 C ATOM 1445 OD1 ASP A 200 5.052 12.314 -35.920 1.00 -0.90 O ATOM 1446 OD2 ASP A 200 4.431 14.440 -35.382 1.00 -0.90 O ATOM 0 H ASP A 200 7.683 12.311 -33.087 1.00 -0.73 H new ATOM 0 HA ASP A 200 7.227 12.021 -35.789 1.00 0.36 H new ATOM 0 HB2 ASP A 200 6.299 13.561 -33.582 1.00 -0.11 H new ATOM 0 HB3 ASP A 200 6.760 14.761 -34.772 1.00 -0.11 H new ATOM 1451 N GLU A 201 9.300 14.553 -34.996 1.00 -0.73 N ATOM 1452 CA GLU A 201 10.406 15.311 -35.481 1.00 0.36 C ATOM 1453 C GLU A 201 11.530 14.503 -36.243 1.00 0.57 C ATOM 1454 O GLU A 201 11.602 13.271 -36.387 1.00 -0.57 O ATOM 1455 CB GLU A 201 11.045 16.188 -34.361 1.00 0.00 C ATOM 1456 CG GLU A 201 12.095 15.446 -33.547 1.00 -0.11 C ATOM 1457 CD GLU A 201 12.616 16.232 -32.374 1.00 0.91 C ATOM 1458 OE1 GLU A 201 12.104 17.386 -32.181 1.00 -0.90 O ATOM 1459 OE2 GLU A 201 13.554 15.685 -31.736 1.00 -0.90 O ATOM 0 H GLU A 201 9.058 14.713 -34.018 1.00 -0.73 H new ATOM 0 HA GLU A 201 9.950 15.945 -36.241 1.00 0.36 H new ATOM 0 HB2 GLU A 201 11.500 17.069 -34.813 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.260 16.542 -33.693 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.668 14.511 -33.186 1.00 -0.11 H new ATOM 0 HG3 GLU A 201 12.929 15.185 -34.198 1.00 -0.11 H new ATOM 1466 N PHE A 202 12.476 15.306 -36.842 1.00 -0.73 N ATOM 1467 CA PHE A 202 13.562 14.643 -37.518 1.00 0.36 C ATOM 1468 C PHE A 202 14.809 14.553 -36.612 1.00 0.57 C ATOM 1469 O PHE A 202 15.533 15.528 -36.367 1.00 -0.57 O ATOM 1470 CB PHE A 202 13.889 15.445 -38.769 1.00 0.14 C ATOM 1471 CG PHE A 202 14.570 14.586 -39.797 1.00 -0.14 C ATOM 1472 CD1 PHE A 202 15.939 14.276 -39.671 1.00 -0.15 C ATOM 1473 CD2 PHE A 202 13.836 14.098 -40.895 1.00 -0.15 C ATOM 1474 CE1 PHE A 202 16.569 13.503 -40.646 1.00 -0.15 C ATOM 1475 CE2 PHE A 202 14.479 13.331 -41.869 1.00 -0.15 C ATOM 1476 CZ PHE A 202 15.841 13.034 -41.745 1.00 -0.15 C ATOM 0 H PHE A 202 12.484 16.326 -36.854 1.00 -0.73 H new ATOM 0 HA PHE A 202 13.268 13.625 -37.774 1.00 0.36 H new ATOM 0 HB2 PHE A 202 12.973 15.862 -39.188 1.00 0.14 H new ATOM 0 HB3 PHE A 202 14.532 16.286 -38.509 1.00 0.14 H new ATOM 0 HD1 PHE A 202 16.499 14.636 -38.821 1.00 -0.15 H new ATOM 0 HD2 PHE A 202 12.782 14.316 -40.983 1.00 -0.15 H new ATOM 0 HE1 PHE A 202 17.619 13.266 -40.553 1.00 -0.15 H new ATOM 0 HE2 PHE A 202 13.924 12.966 -42.720 1.00 -0.15 H new ATOM 0 HZ PHE A 202 16.333 12.440 -42.501 1.00 -0.15 H new ATOM 1486 N TRP A 203 14.978 13.325 -36.019 1.00 -0.73 N ATOM 1487 CA TRP A 203 16.113 13.082 -35.157 1.00 0.36 C ATOM 1488 C TRP A 203 17.354 12.831 -36.021 1.00 0.57 C ATOM 1489 O TRP A 203 17.301 12.319 -37.145 1.00 -0.57 O ATOM 1490 CB TRP A 203 15.912 11.828 -34.284 1.00 0.18 C ATOM 1491 CG TRP A 203 14.829 12.048 -33.285 1.00 -0.18 C ATOM 1492 CD1 TRP A 203 13.468 12.160 -33.531 1.00 -0.30 C ATOM 1493 CD2 TRP A 203 15.001 12.156 -31.873 1.00 0.00 C ATOM 1494 NE1 TRP A 203 12.846 12.379 -32.343 1.00 0.03 N ATOM 1495 CE2 TRP A 203 13.737 12.327 -31.320 1.00 -0.15 C ATOM 1496 CE3 TRP A 203 16.111 12.073 -31.009 1.00 -0.15 C ATOM 1497 CZ2 TRP A 203 13.514 12.483 -29.963 1.00 -0.15 C ATOM 1498 CZ3 TRP A 203 15.898 12.170 -29.640 1.00 -0.15 C ATOM 1499 CH2 TRP A 203 14.629 12.375 -29.130 1.00 -0.15 C ATOM 0 H TRP A 203 14.347 12.532 -36.137 1.00 -0.73 H new ATOM 0 HA TRP A 203 16.227 13.956 -34.516 1.00 0.36 H new ATOM 0 HB2 TRP A 203 15.663 10.976 -34.916 1.00 0.18 H new ATOM 0 HB3 TRP A 203 16.842 11.583 -33.771 1.00 0.18 H new ATOM 0 HD1 TRP A 203 12.988 12.086 -34.496 1.00 -0.30 H new ATOM 0 HE1 TRP A 203 11.848 12.558 -32.235 1.00 0.03 H new ATOM 0 HE3 TRP A 203 17.107 11.937 -31.403 1.00 -0.15 H new ATOM 0 HZ2 TRP A 203 12.528 12.678 -29.569 1.00 -0.15 H new ATOM 0 HZ3 TRP A 203 16.736 12.084 -28.964 1.00 -0.15 H new ATOM 0 HH2 TRP A 203 14.497 12.453 -28.061 1.00 -0.15 H new ATOM 1510 N THR A 204 18.541 13.165 -35.407 1.00 -0.73 N ATOM 1511 CA THR A 204 19.816 13.077 -36.115 1.00 0.36 C ATOM 1512 C THR A 204 20.802 12.191 -35.343 1.00 0.57 C ATOM 1513 O THR A 204 21.352 12.513 -34.285 1.00 -0.57 O ATOM 1514 CB THR A 204 20.495 14.466 -36.326 1.00 0.28 C ATOM 1515 OG1 THR A 204 19.701 15.471 -35.717 1.00 -0.68 O ATOM 1516 CG2 THR A 204 20.607 14.809 -37.800 1.00 0.00 C ATOM 0 H THR A 204 18.614 13.488 -34.442 1.00 -0.73 H new ATOM 0 HA THR A 204 19.581 12.651 -37.090 1.00 0.36 H new ATOM 0 HB THR A 204 21.491 14.418 -35.886 1.00 0.28 H new ATOM 0 HG1 THR A 204 19.352 16.074 -36.406 1.00 -0.68 H new ATOM 0 HG21 THR A 204 21.084 15.783 -37.912 1.00 0.00 H new ATOM 0 HG22 THR A 204 21.206 14.051 -38.305 1.00 0.00 H new ATOM 0 HG23 THR A 204 19.612 14.840 -38.243 1.00 0.00 H new ATOM 1524 N THR A 205 21.000 10.956 -35.889 1.00 -0.73 N ATOM 1525 CA THR A 205 21.867 9.987 -35.246 1.00 0.36 C ATOM 1526 C THR A 205 23.245 10.027 -35.872 1.00 0.57 C ATOM 1527 O THR A 205 23.431 9.737 -37.062 1.00 -0.57 O ATOM 1528 CB THR A 205 21.328 8.560 -35.391 1.00 0.28 C ATOM 1529 OG1 THR A 205 20.831 8.413 -36.722 1.00 -0.68 O ATOM 1530 CG2 THR A 205 20.194 8.347 -34.406 1.00 0.00 C ATOM 0 H THR A 205 20.570 10.635 -36.756 1.00 -0.73 H new ATOM 0 HA THR A 205 21.911 10.250 -34.189 1.00 0.36 H new ATOM 0 HB THR A 205 22.115 7.832 -35.192 1.00 0.28 H new ATOM 0 HG1 THR A 205 20.712 7.461 -36.924 1.00 -0.68 H new ATOM 0 HG21 THR A 205 19.809 7.332 -34.508 1.00 0.00 H new ATOM 0 HG22 THR A 205 20.561 8.496 -33.391 1.00 0.00 H new ATOM 0 HG23 THR A 205 19.395 9.060 -34.611 1.00 0.00 H new ATOM 1538 N HIS A 206 24.217 10.611 -35.063 1.00 -0.73 N ATOM 1539 CA HIS A 206 25.608 10.568 -35.498 1.00 0.36 C ATOM 1540 C HIS A 206 25.756 11.142 -36.929 1.00 0.57 C ATOM 1541 O HIS A 206 26.446 10.650 -37.830 1.00 -0.57 O ATOM 1542 CB HIS A 206 26.265 9.152 -35.440 1.00 0.18 C ATOM 1543 CG HIS A 206 27.779 9.227 -35.250 1.00 -0.33 C ATOM 1544 ND1 HIS A 206 28.553 8.097 -35.175 1.00 0.03 N ATOM 1545 CD2 HIS A 206 28.676 10.280 -35.166 1.00 0.08 C ATOM 1546 CE1 HIS A 206 29.833 8.533 -35.025 1.00 0.04 C ATOM 1547 NE2 HIS A 206 29.941 9.832 -34.992 1.00 -0.57 N ATOM 0 H HIS A 206 24.044 11.078 -34.173 1.00 -0.73 H new ATOM 0 HA HIS A 206 26.143 11.187 -34.778 1.00 0.36 H new ATOM 0 HB2 HIS A 206 25.825 8.582 -34.621 1.00 0.18 H new ATOM 0 HB3 HIS A 206 26.042 8.612 -36.360 1.00 0.18 H new ATOM 0 HD2 HIS A 206 28.401 11.322 -35.231 1.00 0.08 H new ATOM 0 HE1 HIS A 206 30.679 7.867 -34.941 1.00 0.04 H new ATOM 0 HE2 HIS A 206 30.788 10.386 -34.864 1.00 -0.57 H new ATOM 1555 N SER A 207 25.083 12.344 -37.091 1.00 -0.73 N ATOM 1556 CA SER A 207 25.022 12.943 -38.421 1.00 0.36 C ATOM 1557 C SER A 207 25.345 14.428 -38.279 1.00 0.57 C ATOM 1558 O SER A 207 26.477 14.881 -38.487 1.00 -0.57 O ATOM 1559 CB SER A 207 23.658 12.686 -39.124 1.00 0.28 C ATOM 1560 OG SER A 207 23.408 13.682 -40.111 1.00 -0.68 O ATOM 0 H SER A 207 24.614 12.863 -36.349 1.00 -0.73 H new ATOM 0 HA SER A 207 25.758 12.473 -39.073 1.00 0.36 H new ATOM 0 HB2 SER A 207 23.662 11.700 -39.588 1.00 0.28 H new ATOM 0 HB3 SER A 207 22.856 12.688 -38.386 1.00 0.28 H new ATOM 0 HG SER A 207 22.547 13.504 -40.544 1.00 -0.68 H new ATOM 1566 N GLY A 208 24.317 15.198 -37.737 1.00 -0.73 N ATOM 1567 CA GLY A 208 24.468 16.637 -37.734 1.00 0.36 C ATOM 1568 C GLY A 208 23.200 17.325 -37.230 1.00 0.57 C ATOM 1569 O GLY A 208 22.480 18.029 -37.947 1.00 -0.57 O ATOM 0 H GLY A 208 23.452 14.838 -37.335 1.00 -0.73 H new ATOM 0 HA2 GLY A 208 25.311 16.915 -37.102 1.00 0.36 H new ATOM 0 HA3 GLY A 208 24.697 16.983 -38.742 1.00 0.36 H new ATOM 1573 N GLY A 209 22.901 17.032 -35.908 1.00 -0.73 N ATOM 1574 CA GLY A 209 21.765 17.654 -35.290 1.00 0.36 C ATOM 1575 C GLY A 209 21.530 17.098 -33.873 1.00 0.57 C ATOM 1576 O GLY A 209 22.445 16.807 -33.094 1.00 -0.57 O ATOM 0 H GLY A 209 23.431 16.394 -35.313 1.00 -0.73 H new ATOM 0 HA2 GLY A 209 21.919 18.732 -35.240 1.00 0.36 H new ATOM 0 HA3 GLY A 209 20.878 17.487 -35.901 1.00 0.36 H new ATOM 1580 N THR A 210 20.200 16.946 -33.548 1.00 -0.73 N ATOM 1581 CA THR A 210 19.802 16.401 -32.277 1.00 0.36 C ATOM 1582 C THR A 210 20.177 14.922 -32.189 1.00 0.57 C ATOM 1583 O THR A 210 19.708 14.105 -32.992 1.00 -0.57 O ATOM 1584 CB THR A 210 18.269 16.475 -32.094 1.00 0.28 C ATOM 1585 OG1 THR A 210 17.919 17.864 -32.068 1.00 -0.68 O ATOM 1586 CG2 THR A 210 17.851 15.748 -30.804 1.00 0.00 C ATOM 0 H THR A 210 19.427 17.200 -34.163 1.00 -0.73 H new ATOM 0 HA THR A 210 20.311 16.987 -31.511 1.00 0.36 H new ATOM 0 HB THR A 210 17.743 15.979 -32.910 1.00 0.28 H new ATOM 0 HG1 THR A 210 17.805 18.155 -31.139 1.00 -0.68 H new ATOM 0 HG21 THR A 210 16.769 15.808 -30.687 1.00 0.00 H new ATOM 0 HG22 THR A 210 18.153 14.702 -30.862 1.00 0.00 H new ATOM 0 HG23 THR A 210 18.335 16.218 -29.948 1.00 0.00 H new ATOM 1594 N ASN A 211 21.074 14.646 -31.180 1.00 -0.73 N ATOM 1595 CA ASN A 211 21.497 13.301 -30.880 1.00 0.36 C ATOM 1596 C ASN A 211 20.632 12.640 -29.794 1.00 0.57 C ATOM 1597 O ASN A 211 20.243 13.247 -28.787 1.00 -0.57 O ATOM 1598 CB ASN A 211 22.972 13.281 -30.448 1.00 0.06 C ATOM 1599 CG ASN A 211 23.141 14.050 -29.151 1.00 0.57 C ATOM 1600 OD1 ASN A 211 23.347 13.433 -28.101 1.00 -0.57 O ATOM 1601 ND2 ASN A 211 22.996 15.405 -29.227 1.00 -0.80 N ATOM 0 H ASN A 211 21.495 15.360 -30.585 1.00 -0.73 H new ATOM 0 HA ASN A 211 21.375 12.724 -31.797 1.00 0.36 H new ATOM 0 HB2 ASN A 211 23.308 12.252 -30.317 1.00 0.06 H new ATOM 0 HB3 ASN A 211 23.594 13.723 -31.227 1.00 0.06 H new ATOM 0 HD21 ASN A 211 23.056 15.973 -28.382 1.00 -0.80 H new ATOM 0 HD22 ASN A 211 22.827 15.850 -30.129 1.00 -0.80 H new ATOM 1608 N LEU A 212 20.460 11.274 -29.993 1.00 -0.73 N ATOM 1609 CA LEU A 212 19.564 10.561 -29.090 1.00 0.36 C ATOM 1610 C LEU A 212 20.289 10.427 -27.721 1.00 0.57 C ATOM 1611 O LEU A 212 19.714 10.277 -26.638 1.00 -0.57 O ATOM 1612 CB LEU A 212 19.204 9.178 -29.711 1.00 0.00 C ATOM 1613 CG LEU A 212 18.648 8.121 -28.721 1.00 0.00 C ATOM 1614 CD1 LEU A 212 19.767 7.578 -27.831 1.00 0.00 C ATOM 1615 CD2 LEU A 212 17.485 8.660 -27.870 1.00 0.00 C ATOM 0 H LEU A 212 20.906 10.714 -30.720 1.00 -0.73 H new ATOM 0 HA LEU A 212 18.626 11.096 -28.938 1.00 0.36 H new ATOM 0 HB2 LEU A 212 18.467 9.335 -30.499 1.00 0.00 H new ATOM 0 HB3 LEU A 212 20.096 8.770 -30.186 1.00 0.00 H new ATOM 0 HG LEU A 212 18.245 7.305 -29.320 1.00 0.00 H new ATOM 0 HD11 LEU A 212 19.358 6.838 -27.143 1.00 0.00 H new ATOM 0 HD12 LEU A 212 20.532 7.112 -28.452 1.00 0.00 H new ATOM 0 HD13 LEU A 212 20.209 8.396 -27.263 1.00 0.00 H new ATOM 0 HD21 LEU A 212 17.135 7.879 -27.195 1.00 0.00 H new ATOM 0 HD22 LEU A 212 17.826 9.516 -27.288 1.00 0.00 H new ATOM 0 HD23 LEU A 212 16.668 8.968 -28.523 1.00 0.00 H new ATOM 1627 N PHE A 213 21.642 10.316 -27.841 1.00 -0.73 N ATOM 1628 CA PHE A 213 22.474 10.125 -26.658 1.00 0.36 C ATOM 1629 C PHE A 213 22.127 11.146 -25.578 1.00 0.57 C ATOM 1630 O PHE A 213 21.905 10.791 -24.421 1.00 -0.57 O ATOM 1631 CB PHE A 213 23.941 10.228 -27.007 1.00 0.14 C ATOM 1632 CG PHE A 213 24.784 10.457 -25.791 1.00 -0.14 C ATOM 1633 CD1 PHE A 213 24.918 11.749 -25.263 1.00 -0.15 C ATOM 1634 CD2 PHE A 213 25.482 9.413 -25.192 1.00 -0.15 C ATOM 1635 CE1 PHE A 213 25.725 11.986 -24.172 1.00 -0.15 C ATOM 1636 CE2 PHE A 213 26.296 9.694 -24.085 1.00 -0.15 C ATOM 1637 CZ PHE A 213 26.441 10.972 -23.571 1.00 -0.15 C ATOM 0 H PHE A 213 22.151 10.356 -28.724 1.00 -0.73 H new ATOM 0 HA PHE A 213 22.275 9.125 -26.273 1.00 0.36 H new ATOM 0 HB2 PHE A 213 24.262 9.313 -27.505 1.00 0.14 H new ATOM 0 HB3 PHE A 213 24.091 11.045 -27.713 1.00 0.14 H new ATOM 0 HD1 PHE A 213 24.382 12.569 -25.717 1.00 -0.15 H new ATOM 0 HD2 PHE A 213 25.399 8.406 -25.572 1.00 -0.15 H new ATOM 0 HE1 PHE A 213 25.799 12.989 -23.778 1.00 -0.15 H new ATOM 0 HE2 PHE A 213 26.831 8.882 -23.615 1.00 -0.15 H new ATOM 0 HZ PHE A 213 27.091 11.167 -22.731 1.00 -0.15 H new ATOM 1647 N LEU A 214 22.083 12.416 -25.966 1.00 -0.73 N ATOM 1648 CA LEU A 214 21.763 13.490 -25.033 1.00 0.36 C ATOM 1649 C LEU A 214 20.407 13.255 -24.376 1.00 0.57 C ATOM 1650 O LEU A 214 20.245 13.449 -23.170 1.00 -0.57 O ATOM 1651 CB LEU A 214 21.774 14.847 -25.759 1.00 0.00 C ATOM 1652 CG LEU A 214 20.475 15.660 -25.706 1.00 0.00 C ATOM 1653 CD1 LEU A 214 20.395 16.367 -24.364 1.00 0.00 C ATOM 1654 CD2 LEU A 214 20.405 16.662 -26.858 1.00 0.00 C ATOM 0 H LEU A 214 22.265 12.727 -26.920 1.00 -0.73 H new ATOM 0 HA LEU A 214 22.523 13.500 -24.252 1.00 0.36 H new ATOM 0 HB2 LEU A 214 22.574 15.454 -25.336 1.00 0.00 H new ATOM 0 HB3 LEU A 214 22.025 14.673 -26.805 1.00 0.00 H new ATOM 0 HG LEU A 214 19.624 14.988 -25.814 1.00 0.00 H new ATOM 0 HD11 LEU A 214 19.475 16.949 -24.314 1.00 0.00 H new ATOM 0 HD12 LEU A 214 20.401 15.628 -23.563 1.00 0.00 H new ATOM 0 HD13 LEU A 214 21.251 17.032 -24.251 1.00 0.00 H new ATOM 0 HD21 LEU A 214 19.473 17.224 -26.795 1.00 0.00 H new ATOM 0 HD22 LEU A 214 21.249 17.349 -26.794 1.00 0.00 H new ATOM 0 HD23 LEU A 214 20.443 16.128 -27.807 1.00 0.00 H new ATOM 1666 N THR A 215 19.433 12.832 -25.176 1.00 -0.73 N ATOM 1667 CA THR A 215 18.090 12.567 -24.673 1.00 0.36 C ATOM 1668 C THR A 215 18.086 11.378 -23.720 1.00 0.57 C ATOM 1669 O THR A 215 17.472 11.427 -22.654 1.00 -0.57 O ATOM 1670 CB THR A 215 17.137 12.255 -25.834 1.00 0.28 C ATOM 1671 OG1 THR A 215 17.606 12.882 -27.029 1.00 -0.68 O ATOM 1672 CG2 THR A 215 15.750 12.738 -25.488 1.00 0.00 C ATOM 0 H THR A 215 19.549 12.665 -26.176 1.00 -0.73 H new ATOM 0 HA THR A 215 17.759 13.460 -24.143 1.00 0.36 H new ATOM 0 HB THR A 215 17.103 11.178 -26.001 1.00 0.28 H new ATOM 0 HG1 THR A 215 17.797 13.826 -26.850 1.00 -0.68 H new ATOM 0 HG21 THR A 215 15.072 12.517 -26.312 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.403 12.233 -24.587 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.772 13.814 -25.315 1.00 0.00 H new ATOM 1680 N ALA A 216 18.774 10.310 -24.109 1.00 -0.73 N ATOM 1681 CA ALA A 216 18.852 9.109 -23.286 1.00 0.36 C ATOM 1682 C ALA A 216 19.403 9.429 -21.900 1.00 0.57 C ATOM 1683 O ALA A 216 18.846 9.006 -20.887 1.00 -0.57 O ATOM 1684 CB ALA A 216 19.737 8.041 -23.959 1.00 0.00 C ATOM 0 H ALA A 216 19.286 10.252 -24.989 1.00 -0.73 H new ATOM 0 HA ALA A 216 17.840 8.718 -23.180 1.00 0.36 H new ATOM 0 HB1 ALA A 216 19.781 7.154 -23.327 1.00 0.00 H new ATOM 0 HB2 ALA A 216 19.314 7.776 -24.928 1.00 0.00 H new ATOM 0 HB3 ALA A 216 20.743 8.437 -24.098 1.00 0.00 H new ATOM 1690 N VAL A 217 20.500 10.177 -21.863 1.00 -0.73 N ATOM 1691 CA VAL A 217 21.127 10.554 -20.601 1.00 0.36 C ATOM 1692 C VAL A 217 20.167 11.354 -19.729 1.00 0.57 C ATOM 1693 O VAL A 217 20.097 11.151 -18.516 1.00 -0.57 O ATOM 1694 CB VAL A 217 22.401 11.409 -20.862 1.00 0.00 C ATOM 1695 CG1 VAL A 217 23.294 11.401 -19.626 1.00 0.00 C ATOM 1696 CG2 VAL A 217 23.232 10.876 -22.030 1.00 0.00 C ATOM 0 H VAL A 217 20.974 10.535 -22.692 1.00 -0.73 H new ATOM 0 HA VAL A 217 21.399 9.635 -20.082 1.00 0.36 H new ATOM 0 HB VAL A 217 22.055 12.415 -21.101 1.00 0.00 H new ATOM 0 HG11 VAL A 217 24.184 12.001 -19.816 1.00 0.00 H new ATOM 0 HG12 VAL A 217 22.748 11.819 -18.780 1.00 0.00 H new ATOM 0 HG13 VAL A 217 23.589 10.377 -19.397 1.00 0.00 H new ATOM 0 HG21 VAL A 217 24.109 11.508 -22.171 1.00 0.00 H new ATOM 0 HG22 VAL A 217 23.550 9.856 -21.815 1.00 0.00 H new ATOM 0 HG23 VAL A 217 22.630 10.884 -22.939 1.00 0.00 H new ATOM 1706 N HIS A 218 19.427 12.266 -20.353 1.00 -0.73 N ATOM 1707 CA HIS A 218 18.471 13.099 -19.633 1.00 0.36 C ATOM 1708 C HIS A 218 17.375 12.246 -19.003 1.00 0.57 C ATOM 1709 O HIS A 218 16.903 12.538 -17.905 1.00 -0.57 O ATOM 1710 CB HIS A 218 17.854 14.131 -20.595 1.00 0.18 C ATOM 1711 CG HIS A 218 17.289 15.345 -19.870 1.00 -0.33 C ATOM 1712 ND1 HIS A 218 17.524 16.622 -20.253 1.00 0.03 N ATOM 1713 CD2 HIS A 218 16.479 15.494 -18.797 1.00 0.08 C ATOM 1714 CE1 HIS A 218 16.825 17.450 -19.452 1.00 0.04 C ATOM 1715 NE2 HIS A 218 16.193 16.783 -18.530 1.00 -0.57 N ATOM 0 H HIS A 218 19.472 12.446 -21.356 1.00 -0.73 H new ATOM 0 HA HIS A 218 18.997 13.621 -18.833 1.00 0.36 H new ATOM 0 HB2 HIS A 218 18.613 14.458 -21.306 1.00 0.18 H new ATOM 0 HB3 HIS A 218 17.061 13.655 -21.172 1.00 0.18 H new ATOM 0 HD1 HIS A 218 18.130 16.910 -21.021 1.00 0.03 H new ATOM 0 HD2 HIS A 218 16.101 14.666 -18.215 1.00 0.08 H new ATOM 0 HE1 HIS A 218 16.793 18.524 -19.561 1.00 0.04 H new ATOM 1723 N GLU A 219 16.973 11.193 -19.706 1.00 -0.73 N ATOM 1724 CA GLU A 219 15.929 10.300 -19.216 1.00 0.36 C ATOM 1725 C GLU A 219 16.399 9.546 -17.974 1.00 0.57 C ATOM 1726 O GLU A 219 15.654 9.405 -17.004 1.00 -0.57 O ATOM 1727 CB GLU A 219 15.507 9.316 -20.308 1.00 0.00 C ATOM 1728 CG GLU A 219 14.786 10.004 -21.468 1.00 -0.11 C ATOM 1729 CD GLU A 219 14.372 11.469 -21.259 1.00 0.91 C ATOM 1730 OE1 GLU A 219 13.340 11.632 -20.554 1.00 -0.90 O ATOM 1731 OE2 GLU A 219 15.103 12.368 -21.754 1.00 -0.90 O ATOM 0 H GLU A 219 17.354 10.937 -20.617 1.00 -0.73 H new ATOM 0 HA GLU A 219 15.065 10.906 -18.943 1.00 0.36 H new ATOM 0 HB2 GLU A 219 16.388 8.799 -20.687 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.854 8.558 -19.877 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.432 9.956 -22.345 1.00 -0.11 H new ATOM 0 HG3 GLU A 219 13.890 9.428 -21.700 1.00 -0.11 H new ATOM 1738 N ILE A 220 17.636 9.064 -18.015 1.00 -0.73 N ATOM 1739 CA ILE A 220 18.204 8.325 -16.894 1.00 0.36 C ATOM 1740 C ILE A 220 18.328 9.211 -15.659 1.00 0.57 C ATOM 1741 O ILE A 220 17.976 8.804 -14.552 1.00 -0.57 O ATOM 1742 CB ILE A 220 19.591 7.778 -17.272 1.00 0.00 C ATOM 1743 CG1 ILE A 220 19.627 7.188 -18.694 1.00 0.00 C ATOM 1744 CG2 ILE A 220 19.980 6.721 -16.275 1.00 0.00 C ATOM 1745 CD1 ILE A 220 18.279 6.641 -19.204 1.00 0.00 C ATOM 0 H ILE A 220 18.264 9.172 -18.812 1.00 -0.73 H new ATOM 0 HA ILE A 220 17.533 7.497 -16.663 1.00 0.36 H new ATOM 0 HB ILE A 220 20.296 8.609 -17.255 1.00 0.00 H new ATOM 0 HG12 ILE A 220 19.974 7.958 -19.383 1.00 0.00 H new ATOM 0 HG13 ILE A 220 20.362 6.383 -18.719 1.00 0.00 H new ATOM 0 HG21 ILE A 220 20.962 6.324 -16.531 1.00 0.00 H new ATOM 0 HG22 ILE A 220 20.014 7.157 -15.277 1.00 0.00 H new ATOM 0 HG23 ILE A 220 19.246 5.915 -16.294 1.00 0.00 H new ATOM 0 HD11 ILE A 220 18.404 6.247 -20.213 1.00 0.00 H new ATOM 0 HD12 ILE A 220 17.936 5.845 -18.543 1.00 0.00 H new ATOM 0 HD13 ILE A 220 17.542 7.444 -19.217 1.00 0.00 H new ATOM 1757 N GLY A 221 18.830 10.426 -15.855 1.00 -0.73 N ATOM 1758 CA GLY A 221 18.991 11.351 -14.749 1.00 0.36 C ATOM 1759 C GLY A 221 17.663 11.780 -14.155 1.00 0.57 C ATOM 1760 O GLY A 221 17.558 12.009 -12.950 1.00 -0.57 O ATOM 0 H GLY A 221 19.128 10.787 -16.761 1.00 -0.73 H new ATOM 0 HA2 GLY A 221 19.598 10.884 -13.974 1.00 0.36 H new ATOM 0 HA3 GLY A 221 19.534 12.232 -15.092 1.00 0.36 H new ATOM 1764 N HIS A 222 16.646 11.892 -15.004 1.00 -0.73 N ATOM 1765 CA HIS A 222 15.318 12.300 -14.556 1.00 0.36 C ATOM 1766 C HIS A 222 14.729 11.270 -13.597 1.00 0.57 C ATOM 1767 O HIS A 222 14.135 11.625 -12.579 1.00 -0.57 O ATOM 1768 CB HIS A 222 14.351 12.468 -15.756 1.00 0.18 C ATOM 1769 CG HIS A 222 13.961 13.934 -15.977 1.00 -0.33 C ATOM 1770 ND1 HIS A 222 13.504 14.743 -14.964 1.00 0.03 N ATOM 1771 CD2 HIS A 222 13.880 14.685 -17.121 1.00 0.08 C ATOM 1772 CE1 HIS A 222 13.253 15.948 -15.553 1.00 0.04 C ATOM 1773 NE2 HIS A 222 13.614 15.983 -16.818 1.00 -0.57 N ATOM 0 H HIS A 222 16.715 11.706 -16.005 1.00 -0.73 H new ATOM 0 HA HIS A 222 15.431 13.256 -14.045 1.00 0.36 H new ATOM 0 HB2 HIS A 222 14.822 12.078 -16.658 1.00 0.18 H new ATOM 0 HB3 HIS A 222 13.452 11.876 -15.583 1.00 0.18 H new ATOM 0 HD1 HIS A 222 13.379 14.496 -13.982 1.00 0.03 H new ATOM 0 HD2 HIS A 222 14.009 14.300 -18.122 1.00 0.08 H new ATOM 0 HE1 HIS A 222 12.806 16.784 -15.036 1.00 0.04 H new ATOM 1781 N SER A 223 14.897 9.994 -13.930 1.00 -0.73 N ATOM 1782 CA SER A 223 14.375 8.913 -13.102 1.00 0.36 C ATOM 1783 C SER A 223 15.167 8.792 -11.803 1.00 0.57 C ATOM 1784 O SER A 223 14.592 8.690 -10.719 1.00 -0.57 O ATOM 1785 CB SER A 223 14.432 7.565 -13.863 1.00 0.28 C ATOM 1786 OG SER A 223 14.349 6.434 -13.013 1.00 -0.68 O ATOM 0 H SER A 223 15.390 9.684 -14.767 1.00 -0.73 H new ATOM 0 HA SER A 223 13.337 9.149 -12.866 1.00 0.36 H new ATOM 0 HB2 SER A 223 13.615 7.529 -14.584 1.00 0.28 H new ATOM 0 HB3 SER A 223 15.361 7.516 -14.431 1.00 0.28 H new ATOM 0 HG SER A 223 15.215 5.975 -12.993 1.00 -0.68 H new ATOM 1792 N LEU A 224 16.526 8.623 -11.986 1.00 -0.73 N ATOM 1793 CA LEU A 224 17.378 8.692 -10.812 1.00 0.36 C ATOM 1794 C LEU A 224 17.696 10.127 -10.268 1.00 0.57 C ATOM 1795 O LEU A 224 16.987 11.119 -10.478 1.00 -0.57 O ATOM 1796 CB LEU A 224 18.628 7.846 -11.103 1.00 0.00 C ATOM 1797 CG LEU A 224 19.736 8.665 -11.827 1.00 0.00 C ATOM 1798 CD1 LEU A 224 21.000 8.798 -10.951 1.00 0.00 C ATOM 1799 CD2 LEU A 224 20.124 7.960 -13.118 1.00 0.00 C ATOM 0 H LEU A 224 16.995 8.452 -12.876 1.00 -0.73 H new ATOM 0 HA LEU A 224 16.822 8.281 -9.970 1.00 0.36 H new ATOM 0 HB2 LEU A 224 19.023 7.451 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 224 18.350 6.990 -11.718 1.00 0.00 H new ATOM 0 HG LEU A 224 19.338 9.659 -12.029 1.00 0.00 H new ATOM 0 HD11 LEU A 224 21.754 9.375 -11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 224 20.746 9.306 -10.021 1.00 0.00 H new ATOM 0 HD13 LEU A 224 21.393 7.806 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 224 20.900 8.533 -13.626 1.00 0.00 H new ATOM 0 HD22 LEU A 224 20.500 6.963 -12.889 1.00 0.00 H new ATOM 0 HD23 LEU A 224 19.251 7.879 -13.765 1.00 0.00 H new ATOM 1811 N GLY A 225 18.757 10.176 -9.387 1.00 -0.73 N ATOM 1812 CA GLY A 225 19.305 11.430 -8.991 1.00 0.36 C ATOM 1813 C GLY A 225 18.222 12.066 -8.142 1.00 0.57 C ATOM 1814 O GLY A 225 17.506 11.399 -7.379 1.00 -0.57 O ATOM 0 H GLY A 225 19.206 9.359 -8.974 1.00 -0.73 H new ATOM 0 HA2 GLY A 225 20.227 11.299 -8.425 1.00 0.36 H new ATOM 0 HA3 GLY A 225 19.546 12.049 -9.855 1.00 0.36 H new ATOM 1818 N LEU A 226 18.197 13.438 -8.289 1.00 -0.73 N ATOM 1819 CA LEU A 226 17.254 14.257 -7.566 1.00 0.36 C ATOM 1820 C LEU A 226 16.434 15.106 -8.532 1.00 0.57 C ATOM 1821 O LEU A 226 15.313 14.770 -8.931 1.00 -0.57 O ATOM 1822 CB LEU A 226 17.937 15.135 -6.478 1.00 0.00 C ATOM 1823 CG LEU A 226 19.494 15.082 -6.492 1.00 0.00 C ATOM 1824 CD1 LEU A 226 20.069 16.435 -6.082 1.00 0.00 C ATOM 1825 CD2 LEU A 226 19.984 13.980 -5.548 1.00 0.00 C ATOM 0 H LEU A 226 18.825 13.958 -8.902 1.00 -0.73 H new ATOM 0 HA LEU A 226 16.579 13.584 -7.037 1.00 0.36 H new ATOM 0 HB2 LEU A 226 17.620 16.169 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 226 17.584 14.817 -5.497 1.00 0.00 H new ATOM 0 HG LEU A 226 19.836 14.855 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 226 21.158 16.387 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 226 19.731 17.201 -6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 226 19.729 16.685 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 226 21.073 13.947 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 226 19.640 14.189 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 226 19.588 13.018 -5.875 1.00 0.00 H new ATOM 1837 N GLY A 227 17.061 16.262 -8.946 1.00 -0.73 N ATOM 1838 CA GLY A 227 16.397 17.192 -9.780 1.00 0.36 C ATOM 1839 C GLY A 227 17.416 17.842 -10.698 1.00 0.57 C ATOM 1840 O GLY A 227 18.405 17.256 -11.155 1.00 -0.57 O ATOM 0 H GLY A 227 18.014 16.522 -8.691 1.00 -0.73 H new ATOM 0 HA2 GLY A 227 15.627 16.690 -10.366 1.00 0.36 H new ATOM 0 HA3 GLY A 227 15.896 17.949 -9.177 1.00 0.36 H new ATOM 1844 N HIS A 228 17.021 19.066 -11.187 1.00 -0.73 N ATOM 1845 CA HIS A 228 17.918 19.838 -12.038 1.00 0.36 C ATOM 1846 C HIS A 228 18.575 20.991 -11.278 1.00 0.57 C ATOM 1847 O HIS A 228 18.454 21.112 -10.054 1.00 -0.57 O ATOM 1848 CB HIS A 228 17.097 20.396 -13.227 1.00 0.18 C ATOM 1849 CG HIS A 228 16.472 19.304 -14.069 1.00 -0.33 C ATOM 1850 ND1 HIS A 228 16.543 17.974 -13.750 1.00 0.03 N ATOM 1851 CD2 HIS A 228 15.771 19.358 -15.245 1.00 0.08 C ATOM 1852 CE1 HIS A 228 15.861 17.344 -14.729 1.00 0.04 C ATOM 1853 NE2 HIS A 228 15.406 18.126 -15.677 1.00 -0.57 N ATOM 0 H HIS A 228 16.118 19.502 -11.001 1.00 -0.73 H new ATOM 0 HA HIS A 228 18.718 19.185 -12.388 1.00 0.36 H new ATOM 0 HB2 HIS A 228 16.312 21.050 -12.846 1.00 0.18 H new ATOM 0 HB3 HIS A 228 17.745 21.008 -13.855 1.00 0.18 H new ATOM 0 HD1 HIS A 228 17.010 17.552 -12.947 1.00 0.03 H new ATOM 0 HD2 HIS A 228 15.537 20.274 -15.766 1.00 0.08 H new ATOM 0 HE1 HIS A 228 15.702 16.276 -14.731 1.00 0.04 H new ATOM 1861 N SER A 229 19.286 21.864 -12.086 1.00 -0.73 N ATOM 1862 CA SER A 229 20.013 22.964 -11.462 1.00 0.36 C ATOM 1863 C SER A 229 19.421 24.269 -11.927 1.00 0.57 C ATOM 1864 O SER A 229 19.560 25.295 -11.249 1.00 -0.57 O ATOM 1865 CB SER A 229 21.521 22.942 -11.815 1.00 0.28 C ATOM 1866 OG SER A 229 21.770 23.770 -12.943 1.00 -0.68 O ATOM 0 H SER A 229 19.351 21.809 -13.102 1.00 -0.73 H new ATOM 0 HA SER A 229 19.921 22.854 -10.381 1.00 0.36 H new ATOM 0 HB2 SER A 229 22.107 23.288 -10.964 1.00 0.28 H new ATOM 0 HB3 SER A 229 21.838 21.921 -12.026 1.00 0.28 H new ATOM 0 HG SER A 229 22.728 23.764 -13.148 1.00 -0.68 H new ATOM 1872 N SER A 230 18.889 24.253 -13.223 1.00 -0.73 N ATOM 1873 CA SER A 230 18.339 25.478 -13.803 1.00 0.36 C ATOM 1874 C SER A 230 19.381 26.418 -14.407 1.00 0.57 C ATOM 1875 O SER A 230 19.130 27.587 -14.732 1.00 -0.57 O ATOM 1876 CB SER A 230 17.456 26.278 -12.800 1.00 0.28 C ATOM 1877 OG SER A 230 16.687 25.423 -11.960 1.00 -0.68 O ATOM 0 H SER A 230 18.848 23.431 -13.825 1.00 -0.73 H new ATOM 0 HA SER A 230 17.718 25.109 -14.619 1.00 0.36 H new ATOM 0 HB2 SER A 230 18.093 26.913 -12.184 1.00 0.28 H new ATOM 0 HB3 SER A 230 16.788 26.938 -13.353 1.00 0.28 H new ATOM 0 HG SER A 230 16.149 25.965 -11.346 1.00 -0.68 H new ATOM 1883 N ASP A 231 20.547 25.776 -14.762 1.00 -0.73 N ATOM 1884 CA ASP A 231 21.634 26.563 -15.219 1.00 0.36 C ATOM 1885 C ASP A 231 22.106 26.001 -16.537 1.00 0.57 C ATOM 1886 O ASP A 231 22.121 24.778 -16.715 1.00 -0.57 O ATOM 1887 CB ASP A 231 22.794 26.563 -14.244 1.00 -0.11 C ATOM 1888 CG ASP A 231 22.461 27.279 -12.972 1.00 0.91 C ATOM 1889 OD1 ASP A 231 21.992 28.432 -13.114 1.00 -0.90 O ATOM 1890 OD2 ASP A 231 22.956 26.696 -11.978 1.00 -0.90 O ATOM 0 H ASP A 231 20.707 24.769 -14.727 1.00 -0.73 H new ATOM 0 HA ASP A 231 21.288 27.592 -15.321 1.00 0.36 H new ATOM 0 HB2 ASP A 231 23.076 25.535 -14.017 1.00 -0.11 H new ATOM 0 HB3 ASP A 231 23.659 27.036 -14.710 1.00 -0.11 H new ATOM 1895 N PRO A 232 22.685 26.829 -17.459 1.00 -0.66 N ATOM 1896 CA PRO A 232 23.113 26.348 -18.790 1.00 0.36 C ATOM 1897 C PRO A 232 24.129 25.211 -18.776 1.00 0.57 C ATOM 1898 O PRO A 232 24.376 24.490 -19.747 1.00 -0.57 O ATOM 1899 CB PRO A 232 23.723 27.613 -19.446 1.00 0.00 C ATOM 1900 CG PRO A 232 22.999 28.775 -18.786 1.00 0.00 C ATOM 1901 CD PRO A 232 22.617 28.272 -17.398 1.00 0.30 C ATOM 0 HA PRO A 232 22.268 25.914 -19.324 1.00 0.36 H new ATOM 0 HB2 PRO A 232 24.798 27.668 -19.276 1.00 0.00 H new ATOM 0 HB3 PRO A 232 23.570 27.613 -20.525 1.00 0.00 H new ATOM 0 HG2 PRO A 232 23.640 29.654 -18.723 1.00 0.00 H new ATOM 0 HG3 PRO A 232 22.117 29.064 -19.357 1.00 0.00 H new ATOM 0 HD2 PRO A 232 23.298 28.662 -16.642 1.00 0.30 H new ATOM 0 HD3 PRO A 232 21.615 28.603 -17.126 1.00 0.30 H new ATOM 1909 N LYS A 233 24.909 25.249 -17.636 1.00 -0.73 N ATOM 1910 CA LYS A 233 25.823 24.159 -17.381 1.00 0.36 C ATOM 1911 C LYS A 233 25.225 22.793 -16.992 1.00 0.57 C ATOM 1912 O LYS A 233 25.846 21.738 -17.177 1.00 -0.57 O ATOM 1913 CB LYS A 233 26.816 24.618 -16.283 1.00 0.00 C ATOM 1914 CG LYS A 233 26.167 24.792 -14.884 1.00 0.00 C ATOM 1915 CD LYS A 233 26.665 26.050 -14.166 1.00 0.00 C ATOM 1916 CE LYS A 233 26.254 27.321 -14.937 1.00 0.50 C ATOM 1917 NZ LYS A 233 25.642 28.302 -14.010 1.00 -0.85 N ATOM 0 H LYS A 233 24.901 25.993 -16.939 1.00 -0.73 H new ATOM 0 HA LYS A 233 26.290 23.957 -18.345 1.00 0.36 H new ATOM 0 HB2 LYS A 233 27.624 23.890 -16.210 1.00 0.00 H new ATOM 0 HB3 LYS A 233 27.265 25.564 -16.585 1.00 0.00 H new ATOM 0 HG2 LYS A 233 25.084 24.843 -14.992 1.00 0.00 H new ATOM 0 HG3 LYS A 233 26.386 23.916 -14.273 1.00 0.00 H new ATOM 0 HD2 LYS A 233 26.256 26.084 -13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 233 27.750 26.013 -14.069 1.00 0.00 H new ATOM 0 HE2 LYS A 233 27.126 27.761 -15.421 1.00 0.50 H new ATOM 0 HE3 LYS A 233 25.547 27.065 -15.726 1.00 0.50 H new ATOM 0 HZ1 LYS A 233 25.047 28.964 -14.548 1.00 -0.85 H new ATOM 0 HZ2 LYS A 233 25.058 27.801 -13.311 1.00 -0.85 H new ATOM 0 HZ3 LYS A 233 26.391 28.831 -13.520 1.00 -0.85 H new ATOM 1931 N ALA A 234 24.074 22.884 -16.247 1.00 -0.73 N ATOM 1932 CA ALA A 234 23.420 21.703 -15.773 1.00 0.36 C ATOM 1933 C ALA A 234 23.119 20.782 -16.949 1.00 0.57 C ATOM 1934 O ALA A 234 22.443 21.127 -17.925 1.00 -0.57 O ATOM 1935 CB ALA A 234 22.069 22.039 -15.123 1.00 0.00 C ATOM 0 H ALA A 234 23.621 23.760 -15.988 1.00 -0.73 H new ATOM 0 HA ALA A 234 24.082 21.233 -15.046 1.00 0.36 H new ATOM 0 HB1 ALA A 234 21.596 21.122 -14.773 1.00 0.00 H new ATOM 0 HB2 ALA A 234 22.228 22.710 -14.279 1.00 0.00 H new ATOM 0 HB3 ALA A 234 21.423 22.523 -15.855 1.00 0.00 H new ATOM 1941 N VAL A 235 23.500 19.485 -16.755 1.00 -0.73 N ATOM 1942 CA VAL A 235 23.342 18.518 -17.824 1.00 0.36 C ATOM 1943 C VAL A 235 21.869 18.060 -17.993 1.00 0.57 C ATOM 1944 O VAL A 235 21.457 17.234 -18.812 1.00 -0.57 O ATOM 1945 CB VAL A 235 24.290 17.304 -17.578 1.00 0.00 C ATOM 1946 CG1 VAL A 235 23.525 16.069 -17.071 1.00 0.00 C ATOM 1947 CG2 VAL A 235 25.026 16.960 -18.863 1.00 0.00 C ATOM 0 H VAL A 235 23.902 19.118 -15.892 1.00 -0.73 H new ATOM 0 HA VAL A 235 23.619 19.002 -18.760 1.00 0.36 H new ATOM 0 HB VAL A 235 25.003 17.592 -16.805 1.00 0.00 H new ATOM 0 HG11 VAL A 235 24.224 15.248 -16.913 1.00 0.00 H new ATOM 0 HG12 VAL A 235 23.029 16.309 -16.131 1.00 0.00 H new ATOM 0 HG13 VAL A 235 22.780 15.774 -17.810 1.00 0.00 H new ATOM 0 HG21 VAL A 235 25.687 16.112 -18.688 1.00 0.00 H new ATOM 0 HG22 VAL A 235 24.304 16.703 -19.638 1.00 0.00 H new ATOM 0 HG23 VAL A 235 25.615 17.818 -19.186 1.00 0.00 H new ATOM 1957 N MET A 236 21.028 18.611 -17.056 1.00 -0.73 N ATOM 1958 CA MET A 236 19.651 18.245 -16.988 1.00 0.36 C ATOM 1959 C MET A 236 18.727 19.452 -17.128 1.00 0.57 C ATOM 1960 O MET A 236 17.505 19.336 -17.271 1.00 -0.57 O ATOM 1961 CB MET A 236 19.365 17.537 -15.660 1.00 0.00 C ATOM 1962 CG MET A 236 19.949 16.120 -15.637 1.00 0.23 C ATOM 1963 SD MET A 236 18.832 15.022 -14.739 1.00 -0.46 S ATOM 1964 CE MET A 236 17.543 14.895 -15.985 1.00 0.23 C ATOM 0 H MET A 236 21.318 19.300 -16.362 1.00 -0.73 H new ATOM 0 HA MET A 236 19.452 17.573 -17.823 1.00 0.36 H new ATOM 0 HB2 MET A 236 19.786 18.118 -14.840 1.00 0.00 H new ATOM 0 HB3 MET A 236 18.288 17.490 -15.497 1.00 0.00 H new ATOM 0 HG2 MET A 236 20.092 15.758 -16.655 1.00 0.23 H new ATOM 0 HG3 MET A 236 20.930 16.127 -15.161 1.00 0.23 H new ATOM 0 HE1 MET A 236 16.636 14.497 -15.531 1.00 0.23 H new ATOM 0 HE2 MET A 236 17.339 15.882 -16.399 1.00 0.23 H new ATOM 0 HE3 MET A 236 17.872 14.228 -16.782 1.00 0.23 H new ATOM 1974 N PHE A 237 19.368 20.664 -17.057 1.00 -0.73 N ATOM 1975 CA PHE A 237 18.668 21.894 -17.275 1.00 0.36 C ATOM 1976 C PHE A 237 17.603 21.815 -18.415 1.00 0.57 C ATOM 1977 O PHE A 237 17.713 21.153 -19.460 1.00 -0.57 O ATOM 1978 CB PHE A 237 19.602 23.106 -17.511 1.00 0.14 C ATOM 1979 CG PHE A 237 20.207 23.155 -18.870 1.00 -0.14 C ATOM 1980 CD1 PHE A 237 20.441 22.017 -19.602 1.00 -0.15 C ATOM 1981 CD2 PHE A 237 20.576 24.355 -19.454 1.00 -0.15 C ATOM 1982 CE1 PHE A 237 20.953 22.117 -20.871 1.00 -0.15 C ATOM 1983 CE2 PHE A 237 21.148 24.417 -20.737 1.00 -0.15 C ATOM 1984 CZ PHE A 237 21.336 23.291 -21.475 1.00 -0.15 C ATOM 0 H PHE A 237 20.361 20.773 -16.850 1.00 -0.73 H new ATOM 0 HA PHE A 237 18.140 22.057 -16.336 1.00 0.36 H new ATOM 0 HB2 PHE A 237 19.038 24.023 -17.344 1.00 0.14 H new ATOM 0 HB3 PHE A 237 20.401 23.084 -16.770 1.00 0.14 H new ATOM 0 HD1 PHE A 237 20.223 21.047 -19.180 1.00 -0.15 H new ATOM 0 HD2 PHE A 237 20.419 25.273 -18.907 1.00 -0.15 H new ATOM 0 HE1 PHE A 237 21.063 21.205 -21.438 1.00 -0.15 H new ATOM 0 HE2 PHE A 237 21.442 25.374 -21.142 1.00 -0.15 H new ATOM 0 HZ PHE A 237 21.758 23.317 -22.469 1.00 -0.15 H new ATOM 1994 N PRO A 238 16.442 22.506 -18.190 1.00 -0.66 N ATOM 1995 CA PRO A 238 15.398 22.468 -19.187 1.00 0.36 C ATOM 1996 C PRO A 238 15.909 22.953 -20.534 1.00 0.57 C ATOM 1997 O PRO A 238 15.645 22.313 -21.554 1.00 -0.57 O ATOM 1998 CB PRO A 238 14.340 23.436 -18.628 1.00 0.00 C ATOM 1999 CG PRO A 238 14.557 23.413 -17.127 1.00 0.00 C ATOM 2000 CD PRO A 238 16.035 23.126 -16.952 1.00 0.30 C ATOM 0 HA PRO A 238 15.014 21.462 -19.360 1.00 0.36 H new ATOM 0 HB2 PRO A 238 14.468 24.440 -19.032 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.331 23.114 -18.888 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.283 24.365 -16.673 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.946 22.646 -16.651 1.00 0.00 H new ATOM 0 HD2 PRO A 238 16.596 24.042 -16.766 1.00 0.30 H new ATOM 0 HD3 PRO A 238 16.211 22.466 -16.103 1.00 0.30 H new ATOM 2008 N THR A 239 16.582 24.141 -20.559 1.00 -0.73 N ATOM 2009 CA THR A 239 16.967 24.761 -21.821 1.00 0.36 C ATOM 2010 C THR A 239 17.557 23.706 -22.785 1.00 0.57 C ATOM 2011 O THR A 239 18.520 22.984 -22.498 1.00 -0.57 O ATOM 2012 CB THR A 239 18.092 25.763 -21.533 1.00 0.28 C ATOM 2013 OG1 THR A 239 17.662 26.672 -20.517 1.00 -0.68 O ATOM 2014 CG2 THR A 239 18.536 26.494 -22.796 1.00 0.00 C ATOM 0 H THR A 239 16.855 24.664 -19.727 1.00 -0.73 H new ATOM 0 HA THR A 239 16.089 25.230 -22.265 1.00 0.36 H new ATOM 0 HB THR A 239 18.966 25.220 -21.174 1.00 0.28 H new ATOM 0 HG1 THR A 239 18.378 27.314 -20.328 1.00 -0.68 H new ATOM 0 HG21 THR A 239 19.334 27.194 -22.550 1.00 0.00 H new ATOM 0 HG22 THR A 239 18.900 25.771 -23.526 1.00 0.00 H new ATOM 0 HG23 THR A 239 17.691 27.040 -23.217 1.00 0.00 H new ATOM 2022 N TYR A 240 16.841 23.565 -23.950 1.00 -0.73 N ATOM 2023 CA TYR A 240 17.248 22.599 -24.948 1.00 0.36 C ATOM 2024 C TYR A 240 18.151 23.297 -25.947 1.00 0.57 C ATOM 2025 O TYR A 240 18.070 24.520 -26.120 1.00 -0.57 O ATOM 2026 CB TYR A 240 15.989 21.998 -25.623 1.00 0.14 C ATOM 2027 CG TYR A 240 16.262 20.994 -26.710 1.00 -0.14 C ATOM 2028 CD1 TYR A 240 16.635 21.417 -28.000 1.00 -0.15 C ATOM 2029 CD2 TYR A 240 16.235 19.642 -26.414 1.00 -0.15 C ATOM 2030 CE1 TYR A 240 17.005 20.517 -28.979 1.00 -0.15 C ATOM 2031 CE2 TYR A 240 16.597 18.752 -27.402 1.00 -0.15 C ATOM 2032 CZ TYR A 240 16.950 19.178 -28.669 1.00 0.08 C ATOM 2033 OH TYR A 240 17.222 18.212 -29.569 1.00 -0.53 O ATOM 0 H TYR A 240 16.009 24.105 -24.187 1.00 -0.73 H new ATOM 0 HA TYR A 240 17.802 21.776 -24.498 1.00 0.36 H new ATOM 0 HB2 TYR A 240 15.378 21.522 -24.856 1.00 0.14 H new ATOM 0 HB3 TYR A 240 15.398 22.812 -26.043 1.00 0.14 H new ATOM 0 HD1 TYR A 240 16.632 22.472 -28.229 1.00 -0.15 H new ATOM 0 HD2 TYR A 240 15.938 19.294 -25.436 1.00 -0.15 H new ATOM 0 HE1 TYR A 240 17.326 20.852 -29.954 1.00 -0.15 H new ATOM 0 HE2 TYR A 240 16.605 17.695 -27.181 1.00 -0.15 H new ATOM 0 HH TYR A 240 16.393 17.934 -30.011 1.00 -0.53 H new ATOM 2043 N LYS A 241 18.993 22.440 -26.650 1.00 -0.73 N ATOM 2044 CA LYS A 241 19.749 22.890 -27.788 1.00 0.36 C ATOM 2045 C LYS A 241 20.706 21.736 -28.126 1.00 0.57 C ATOM 2046 O LYS A 241 21.484 21.245 -27.301 1.00 -0.57 O ATOM 2047 CB LYS A 241 20.522 24.156 -27.383 1.00 0.00 C ATOM 2048 CG LYS A 241 21.813 24.399 -28.137 1.00 0.00 C ATOM 2049 CD LYS A 241 22.997 23.802 -27.367 1.00 0.00 C ATOM 2050 CE LYS A 241 24.181 24.745 -27.468 1.00 0.50 C ATOM 2051 NZ LYS A 241 25.417 23.988 -27.199 1.00 -0.85 N ATOM 0 H LYS A 241 19.131 21.457 -26.415 1.00 -0.73 H new ATOM 0 HA LYS A 241 19.130 23.138 -28.650 1.00 0.36 H new ATOM 0 HB2 LYS A 241 19.871 25.019 -27.524 1.00 0.00 H new ATOM 0 HB3 LYS A 241 20.748 24.098 -26.318 1.00 0.00 H new ATOM 0 HG2 LYS A 241 21.753 23.952 -29.129 1.00 0.00 H new ATOM 0 HG3 LYS A 241 21.964 25.469 -28.278 1.00 0.00 H new ATOM 0 HD2 LYS A 241 22.727 23.648 -26.322 1.00 0.00 H new ATOM 0 HD3 LYS A 241 23.258 22.826 -27.776 1.00 0.00 H new ATOM 0 HE2 LYS A 241 24.222 25.194 -28.460 1.00 0.50 H new ATOM 0 HE3 LYS A 241 24.075 25.561 -26.753 1.00 0.50 H new ATOM 0 HZ1 LYS A 241 26.225 24.643 -27.165 1.00 -0.85 H new ATOM 0 HZ2 LYS A 241 25.331 23.496 -26.287 1.00 -0.85 H new ATOM 0 HZ3 LYS A 241 25.568 23.290 -27.955 1.00 -0.85 H new ATOM 2065 N TYR A 242 20.626 21.321 -29.432 1.00 -0.73 N ATOM 2066 CA TYR A 242 21.493 20.299 -29.974 1.00 0.36 C ATOM 2067 C TYR A 242 22.975 20.706 -29.753 1.00 0.57 C ATOM 2068 O TYR A 242 23.493 21.764 -30.130 1.00 -0.57 O ATOM 2069 CB TYR A 242 21.308 20.056 -31.492 1.00 0.14 C ATOM 2070 CG TYR A 242 20.747 21.262 -32.229 1.00 -0.14 C ATOM 2071 CD1 TYR A 242 21.561 22.381 -32.494 1.00 -0.15 C ATOM 2072 CD2 TYR A 242 19.378 21.296 -32.565 1.00 -0.15 C ATOM 2073 CE1 TYR A 242 21.026 23.508 -33.113 1.00 -0.15 C ATOM 2074 CE2 TYR A 242 18.843 22.424 -33.188 1.00 -0.15 C ATOM 2075 CZ TYR A 242 19.678 23.515 -33.465 1.00 0.08 C ATOM 2076 OH TYR A 242 19.200 24.630 -34.093 1.00 -0.53 O ATOM 0 H TYR A 242 19.958 21.699 -30.104 1.00 -0.73 H new ATOM 0 HA TYR A 242 21.227 19.381 -29.450 1.00 0.36 H new ATOM 0 HB2 TYR A 242 22.269 19.786 -31.930 1.00 0.14 H new ATOM 0 HB3 TYR A 242 20.641 19.206 -31.639 1.00 0.14 H new ATOM 0 HD1 TYR A 242 22.604 22.365 -32.216 1.00 -0.15 H new ATOM 0 HD2 TYR A 242 18.745 20.450 -32.341 1.00 -0.15 H new ATOM 0 HE1 TYR A 242 21.649 24.366 -33.318 1.00 -0.15 H new ATOM 0 HE2 TYR A 242 17.797 22.456 -33.454 1.00 -0.15 H new ATOM 0 HH TYR A 242 18.247 24.512 -34.288 1.00 -0.53 H new ATOM 2086 N VAL A 243 23.662 19.794 -29.006 1.00 -0.73 N ATOM 2087 CA VAL A 243 25.027 20.027 -28.633 1.00 0.36 C ATOM 2088 C VAL A 243 25.881 18.867 -28.991 1.00 0.57 C ATOM 2089 O VAL A 243 27.104 19.075 -29.012 1.00 -0.57 O ATOM 2090 CB VAL A 243 25.232 20.383 -27.135 1.00 0.00 C ATOM 2091 CG1 VAL A 243 24.349 19.489 -26.272 1.00 0.00 C ATOM 2092 CG2 VAL A 243 26.688 20.276 -26.656 1.00 0.00 C ATOM 0 H VAL A 243 23.271 18.913 -28.671 1.00 -0.73 H new ATOM 0 HA VAL A 243 25.328 20.906 -29.203 1.00 0.36 H new ATOM 0 HB VAL A 243 24.952 21.431 -27.033 1.00 0.00 H new ATOM 0 HG11 VAL A 243 24.494 19.740 -25.221 1.00 0.00 H new ATOM 0 HG12 VAL A 243 23.304 19.642 -26.541 1.00 0.00 H new ATOM 0 HG13 VAL A 243 24.617 18.445 -26.436 1.00 0.00 H new ATOM 0 HG21 VAL A 243 26.744 20.541 -25.600 1.00 0.00 H new ATOM 0 HG22 VAL A 243 27.042 19.254 -26.793 1.00 0.00 H new ATOM 0 HG23 VAL A 243 27.312 20.957 -27.235 1.00 0.00 H new ATOM 2102 N ASP A 244 25.242 17.687 -29.274 1.00 -0.73 N ATOM 2103 CA ASP A 244 26.021 16.495 -29.507 1.00 0.36 C ATOM 2104 C ASP A 244 26.396 15.783 -28.179 1.00 0.57 C ATOM 2105 O ASP A 244 25.998 16.191 -27.080 1.00 -0.57 O ATOM 2106 CB ASP A 244 27.126 16.767 -30.523 1.00 -0.11 C ATOM 2107 CG ASP A 244 28.447 16.602 -29.829 1.00 0.91 C ATOM 2108 OD1 ASP A 244 28.613 16.899 -28.625 1.00 -0.90 O ATOM 2109 OD2 ASP A 244 29.148 15.805 -30.499 1.00 -0.90 O ATOM 0 H ASP A 244 24.231 17.569 -29.337 1.00 -0.73 H new ATOM 0 HA ASP A 244 25.423 15.728 -30.000 1.00 0.36 H new ATOM 0 HB2 ASP A 244 27.049 16.077 -31.364 1.00 -0.11 H new ATOM 0 HB3 ASP A 244 27.032 17.775 -30.928 1.00 -0.11 H new ATOM 2114 N ILE A 245 27.109 14.618 -28.387 1.00 -0.73 N ATOM 2115 CA ILE A 245 27.738 13.958 -27.290 1.00 0.36 C ATOM 2116 C ILE A 245 29.219 14.282 -26.991 1.00 0.57 C ATOM 2117 O ILE A 245 29.701 14.160 -25.861 1.00 -0.57 O ATOM 2118 CB ILE A 245 27.698 12.444 -27.555 1.00 0.00 C ATOM 2119 CG1 ILE A 245 26.312 12.068 -28.101 1.00 0.00 C ATOM 2120 CG2 ILE A 245 28.029 11.721 -26.264 1.00 0.00 C ATOM 2121 CD1 ILE A 245 26.109 12.352 -29.580 1.00 0.00 C ATOM 0 H ILE A 245 27.233 14.166 -29.293 1.00 -0.73 H new ATOM 0 HA ILE A 245 27.173 14.317 -26.430 1.00 0.36 H new ATOM 0 HB ILE A 245 28.434 12.150 -28.303 1.00 0.00 H new ATOM 0 HG12 ILE A 245 26.143 11.006 -27.923 1.00 0.00 H new ATOM 0 HG13 ILE A 245 25.555 12.610 -27.534 1.00 0.00 H new ATOM 0 HG21 ILE A 245 28.005 10.645 -26.433 1.00 0.00 H new ATOM 0 HG22 ILE A 245 29.024 12.014 -25.928 1.00 0.00 H new ATOM 0 HG23 ILE A 245 27.296 11.984 -25.501 1.00 0.00 H new ATOM 0 HD11 ILE A 245 25.102 12.054 -29.873 1.00 0.00 H new ATOM 0 HD12 ILE A 245 26.241 13.418 -29.767 1.00 0.00 H new ATOM 0 HD13 ILE A 245 26.838 11.789 -30.162 1.00 0.00 H new ATOM 2133 N ASN A 246 29.977 14.509 -28.118 1.00 -0.73 N ATOM 2134 CA ASN A 246 31.336 15.012 -28.038 1.00 0.36 C ATOM 2135 C ASN A 246 31.586 16.231 -27.121 1.00 0.57 C ATOM 2136 O ASN A 246 32.729 16.553 -26.781 1.00 -0.57 O ATOM 2137 CB ASN A 246 31.919 15.326 -29.456 1.00 0.06 C ATOM 2138 CG ASN A 246 31.449 14.331 -30.544 1.00 0.57 C ATOM 2139 OD1 ASN A 246 31.323 14.607 -31.744 1.00 -0.57 O ATOM 2140 ND2 ASN A 246 31.335 13.038 -30.133 1.00 -0.80 N ATOM 0 H ASN A 246 29.646 14.344 -29.068 1.00 -0.73 H new ATOM 0 HA ASN A 246 31.856 14.181 -27.562 1.00 0.36 H new ATOM 0 HB2 ASN A 246 31.627 16.335 -29.746 1.00 0.06 H new ATOM 0 HB3 ASN A 246 33.008 15.311 -29.405 1.00 0.06 H new ATOM 0 HD21 ASN A 246 31.147 12.301 -30.813 1.00 -0.80 H new ATOM 0 HD22 ASN A 246 31.438 12.806 -29.145 1.00 -0.80 H new ATOM 2147 N THR A 247 30.439 16.888 -26.733 1.00 -0.73 N ATOM 2148 CA THR A 247 30.496 18.087 -25.955 1.00 0.36 C ATOM 2149 C THR A 247 29.680 17.936 -24.686 1.00 0.57 C ATOM 2150 O THR A 247 29.833 18.718 -23.744 1.00 -0.57 O ATOM 2151 CB THR A 247 29.995 19.372 -26.703 1.00 0.28 C ATOM 2152 OG1 THR A 247 29.910 19.150 -28.118 1.00 -0.68 O ATOM 2153 CG2 THR A 247 30.924 20.547 -26.486 1.00 0.00 C ATOM 0 H THR A 247 29.496 16.577 -26.965 1.00 -0.73 H new ATOM 0 HA THR A 247 31.555 18.227 -25.738 1.00 0.36 H new ATOM 0 HB THR A 247 29.011 19.594 -26.291 1.00 0.28 H new ATOM 0 HG1 THR A 247 29.144 18.570 -28.313 1.00 -0.68 H new ATOM 0 HG21 THR A 247 30.542 21.417 -27.020 1.00 0.00 H new ATOM 0 HG22 THR A 247 30.983 20.772 -25.421 1.00 0.00 H new ATOM 0 HG23 THR A 247 31.917 20.299 -26.860 1.00 0.00 H new ATOM 2161 N PHE A 248 28.709 16.958 -24.713 1.00 -0.73 N ATOM 2162 CA PHE A 248 27.808 16.685 -23.607 1.00 0.36 C ATOM 2163 C PHE A 248 28.654 16.255 -22.377 1.00 0.57 C ATOM 2164 O PHE A 248 29.060 15.109 -22.148 1.00 -0.57 O ATOM 2165 CB PHE A 248 26.854 15.538 -23.957 1.00 0.14 C ATOM 2166 CG PHE A 248 25.901 15.235 -22.832 1.00 -0.14 C ATOM 2167 CD1 PHE A 248 26.248 14.275 -21.857 1.00 -0.15 C ATOM 2168 CD2 PHE A 248 24.651 15.861 -22.783 1.00 -0.15 C ATOM 2169 CE1 PHE A 248 25.362 13.935 -20.852 1.00 -0.15 C ATOM 2170 CE2 PHE A 248 23.756 15.499 -21.777 1.00 -0.15 C ATOM 2171 CZ PHE A 248 24.113 14.546 -20.818 1.00 -0.15 C ATOM 0 H PHE A 248 28.555 16.353 -25.520 1.00 -0.73 H new ATOM 0 HA PHE A 248 27.227 17.582 -23.395 1.00 0.36 H new ATOM 0 HB2 PHE A 248 26.288 15.797 -24.852 1.00 0.14 H new ATOM 0 HB3 PHE A 248 27.432 14.645 -24.193 1.00 0.14 H new ATOM 0 HD1 PHE A 248 27.217 13.800 -21.897 1.00 -0.15 H new ATOM 0 HD2 PHE A 248 24.384 16.612 -23.512 1.00 -0.15 H new ATOM 0 HE1 PHE A 248 25.636 13.206 -20.104 1.00 -0.15 H new ATOM 0 HE2 PHE A 248 22.779 15.958 -21.738 1.00 -0.15 H new ATOM 0 HZ PHE A 248 23.410 14.281 -20.042 1.00 -0.15 H new ATOM 2181 N ARG A 249 29.050 17.316 -21.608 1.00 -0.73 N ATOM 2182 CA ARG A 249 29.854 17.121 -20.463 1.00 0.36 C ATOM 2183 C ARG A 249 29.023 17.538 -19.233 1.00 0.57 C ATOM 2184 O ARG A 249 28.184 18.445 -19.257 1.00 -0.57 O ATOM 2185 CB ARG A 249 31.141 17.974 -20.530 1.00 0.00 C ATOM 2186 CG ARG A 249 32.029 17.791 -19.291 1.00 0.00 C ATOM 2187 CD ARG A 249 31.889 19.017 -18.360 1.00 0.33 C ATOM 2188 NE ARG A 249 32.267 18.693 -16.988 1.00 -0.84 N ATOM 2189 CZ ARG A 249 33.468 18.322 -16.559 1.00 1.20 C ATOM 2190 NH1 ARG A 249 34.500 18.252 -17.397 1.00 -0.97 N ATOM 2191 NH2 ARG A 249 33.664 18.017 -15.274 1.00 -0.97 N ATOM 0 H ARG A 249 28.804 18.288 -21.797 1.00 -0.73 H new ATOM 0 HA ARG A 249 30.154 16.075 -20.402 1.00 0.36 H new ATOM 0 HB2 ARG A 249 31.706 17.704 -21.422 1.00 0.00 H new ATOM 0 HB3 ARG A 249 30.872 19.026 -20.629 1.00 0.00 H new ATOM 0 HG2 ARG A 249 31.743 16.884 -18.758 1.00 0.00 H new ATOM 0 HG3 ARG A 249 33.069 17.669 -19.593 1.00 0.00 H new ATOM 0 HD2 ARG A 249 32.516 19.829 -18.729 1.00 0.33 H new ATOM 0 HD3 ARG A 249 30.860 19.375 -18.380 1.00 0.33 H new ATOM 0 HE ARG A 249 31.531 18.758 -16.285 1.00 -0.84 H new ATOM 0 HH11 ARG A 249 34.374 18.485 -18.382 1.00 -0.97 H new ATOM 0 HH12 ARG A 249 35.417 17.966 -17.054 1.00 -0.97 H new ATOM 0 HH21 ARG A 249 32.888 18.068 -14.614 1.00 -0.97 H new ATOM 0 HH22 ARG A 249 34.589 17.733 -14.953 1.00 -0.97 H new ATOM 2205 N LEU A 250 29.402 16.914 -18.070 1.00 -0.73 N ATOM 2206 CA LEU A 250 28.639 16.986 -16.855 1.00 0.36 C ATOM 2207 C LEU A 250 29.607 17.519 -15.799 1.00 0.57 C ATOM 2208 O LEU A 250 30.777 17.151 -15.640 1.00 -0.57 O ATOM 2209 CB LEU A 250 27.998 15.665 -16.347 1.00 0.00 C ATOM 2210 CG LEU A 250 28.481 14.366 -17.030 1.00 0.00 C ATOM 2211 CD1 LEU A 250 28.124 14.379 -18.530 1.00 0.00 C ATOM 2212 CD2 LEU A 250 29.996 14.130 -16.810 1.00 0.00 C ATOM 0 H LEU A 250 30.252 16.356 -17.988 1.00 -0.73 H new ATOM 0 HA LEU A 250 27.775 17.620 -17.053 1.00 0.36 H new ATOM 0 HB2 LEU A 250 28.189 15.581 -15.277 1.00 0.00 H new ATOM 0 HB3 LEU A 250 26.918 15.737 -16.474 1.00 0.00 H new ATOM 0 HG LEU A 250 27.960 13.530 -16.564 1.00 0.00 H new ATOM 0 HD11 LEU A 250 28.472 13.456 -18.995 1.00 0.00 H new ATOM 0 HD12 LEU A 250 27.043 14.459 -18.646 1.00 0.00 H new ATOM 0 HD13 LEU A 250 28.604 15.231 -19.011 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.296 13.207 -17.306 1.00 0.00 H new ATOM 0 HD22 LEU A 250 30.559 14.965 -17.227 1.00 0.00 H new ATOM 0 HD23 LEU A 250 30.201 14.052 -15.742 1.00 0.00 H new ATOM 2224 N SER A 251 29.151 18.596 -15.108 1.00 -0.73 N ATOM 2225 CA SER A 251 29.922 19.178 -14.055 1.00 0.36 C ATOM 2226 C SER A 251 30.098 18.215 -12.875 1.00 0.57 C ATOM 2227 O SER A 251 29.192 17.479 -12.462 1.00 -0.57 O ATOM 2228 CB SER A 251 29.298 20.496 -13.535 1.00 0.28 C ATOM 2229 OG SER A 251 27.956 20.562 -13.985 1.00 -0.68 O ATOM 0 H SER A 251 28.256 19.053 -15.283 1.00 -0.73 H new ATOM 0 HA SER A 251 30.898 19.395 -14.490 1.00 0.36 H new ATOM 0 HB2 SER A 251 29.335 20.530 -12.446 1.00 0.28 H new ATOM 0 HB3 SER A 251 29.863 21.353 -13.900 1.00 0.28 H new ATOM 0 HG SER A 251 27.543 21.391 -13.663 1.00 -0.68 H new ATOM 2235 N ALA A 252 31.346 18.296 -12.264 1.00 -0.73 N ATOM 2236 CA ALA A 252 31.681 17.364 -11.202 1.00 0.36 C ATOM 2237 C ALA A 252 30.674 17.570 -10.052 1.00 0.57 C ATOM 2238 O ALA A 252 30.183 16.614 -9.446 1.00 -0.57 O ATOM 2239 CB ALA A 252 33.122 17.606 -10.702 1.00 0.00 C ATOM 0 H ALA A 252 32.072 18.972 -12.500 1.00 -0.73 H new ATOM 0 HA ALA A 252 31.627 16.341 -11.573 1.00 0.36 H new ATOM 0 HB1 ALA A 252 33.355 16.898 -9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 252 33.821 17.468 -11.527 1.00 0.00 H new ATOM 0 HB3 ALA A 252 33.208 18.623 -10.320 1.00 0.00 H new ATOM 2245 N ASP A 253 30.427 18.855 -9.714 1.00 -0.73 N ATOM 2246 CA ASP A 253 29.514 19.212 -8.635 1.00 0.36 C ATOM 2247 C ASP A 253 28.112 18.679 -8.912 1.00 0.57 C ATOM 2248 O ASP A 253 27.417 18.228 -8.001 1.00 -0.57 O ATOM 2249 CB ASP A 253 29.473 20.730 -8.454 1.00 -0.11 C ATOM 2250 CG ASP A 253 30.575 21.193 -7.512 1.00 0.91 C ATOM 2251 OD1 ASP A 253 31.559 20.413 -7.337 1.00 -0.90 O ATOM 2252 OD2 ASP A 253 30.402 22.378 -7.113 1.00 -0.90 O ATOM 0 H ASP A 253 30.854 19.655 -10.181 1.00 -0.73 H new ATOM 0 HA ASP A 253 29.880 18.756 -7.715 1.00 0.36 H new ATOM 0 HB2 ASP A 253 29.586 21.219 -9.421 1.00 -0.11 H new ATOM 0 HB3 ASP A 253 28.502 21.027 -8.058 1.00 -0.11 H new ATOM 2257 N ASP A 254 27.701 18.736 -10.174 1.00 -0.73 N ATOM 2258 CA ASP A 254 26.381 18.260 -10.570 1.00 0.36 C ATOM 2259 C ASP A 254 26.254 16.757 -10.339 1.00 0.57 C ATOM 2260 O ASP A 254 25.338 16.300 -9.654 1.00 -0.57 O ATOM 2261 CB ASP A 254 26.092 18.592 -12.046 1.00 -0.11 C ATOM 2262 CG ASP A 254 24.669 18.293 -12.498 1.00 0.91 C ATOM 2263 OD1 ASP A 254 23.980 17.508 -11.797 1.00 -0.90 O ATOM 2264 OD2 ASP A 254 24.357 18.853 -13.594 1.00 -0.90 O ATOM 0 H ASP A 254 28.263 19.107 -10.940 1.00 -0.73 H new ATOM 0 HA ASP A 254 25.646 18.773 -9.950 1.00 0.36 H new ATOM 0 HB2 ASP A 254 26.297 19.649 -12.214 1.00 -0.11 H new ATOM 0 HB3 ASP A 254 26.784 18.030 -12.673 1.00 -0.11 H new ATOM 2269 N ILE A 255 27.176 15.995 -10.917 1.00 -0.73 N ATOM 2270 CA ILE A 255 27.165 14.545 -10.775 1.00 0.36 C ATOM 2271 C ILE A 255 27.434 14.131 -9.332 1.00 0.57 C ATOM 2272 O ILE A 255 26.885 13.142 -8.846 1.00 -0.57 O ATOM 2273 CB ILE A 255 28.212 13.883 -11.687 1.00 0.00 C ATOM 2274 CG1 ILE A 255 29.628 14.401 -11.403 1.00 0.00 C ATOM 2275 CG2 ILE A 255 27.848 14.102 -13.158 1.00 0.00 C ATOM 2276 CD1 ILE A 255 30.748 13.550 -11.937 1.00 0.00 C ATOM 0 H ILE A 255 27.940 16.358 -11.488 1.00 -0.73 H new ATOM 0 HA ILE A 255 26.171 14.208 -11.069 1.00 0.36 H new ATOM 0 HB ILE A 255 28.207 12.814 -11.473 1.00 0.00 H new ATOM 0 HG12 ILE A 255 29.722 15.401 -11.826 1.00 0.00 H new ATOM 0 HG13 ILE A 255 29.751 14.498 -10.324 1.00 0.00 H new ATOM 0 HG21 ILE A 255 28.597 13.628 -13.793 1.00 0.00 H new ATOM 0 HG22 ILE A 255 26.871 13.663 -13.360 1.00 0.00 H new ATOM 0 HG23 ILE A 255 27.816 15.171 -13.370 1.00 0.00 H new ATOM 0 HD11 ILE A 255 31.705 14.006 -11.682 1.00 0.00 H new ATOM 0 HD12 ILE A 255 30.691 12.555 -11.496 1.00 0.00 H new ATOM 0 HD13 ILE A 255 30.661 13.472 -13.021 1.00 0.00 H new ATOM 2288 N ARG A 256 28.281 14.897 -8.651 1.00 -0.73 N ATOM 2289 CA ARG A 256 28.622 14.611 -7.262 1.00 0.36 C ATOM 2290 C ARG A 256 27.435 14.885 -6.343 1.00 0.57 C ATOM 2291 O ARG A 256 27.257 14.217 -5.325 1.00 -0.57 O ATOM 2292 CB ARG A 256 29.809 15.461 -6.795 1.00 0.00 C ATOM 2293 CG ARG A 256 31.135 14.935 -7.367 1.00 0.00 C ATOM 2294 CD ARG A 256 32.158 16.073 -7.416 1.00 0.33 C ATOM 2295 NE ARG A 256 33.475 15.631 -6.963 1.00 -0.84 N ATOM 2296 CZ ARG A 256 34.501 16.490 -6.822 1.00 1.20 C ATOM 2297 NH1 ARG A 256 34.398 17.791 -7.129 1.00 -0.97 N ATOM 2298 NH2 ARG A 256 35.663 16.024 -6.354 1.00 -0.97 N ATOM 0 H ARG A 256 28.743 15.720 -9.038 1.00 -0.73 H new ATOM 0 HA ARG A 256 28.891 13.556 -7.211 1.00 0.36 H new ATOM 0 HB2 ARG A 256 29.662 16.495 -7.105 1.00 0.00 H new ATOM 0 HB3 ARG A 256 29.854 15.458 -5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 256 31.512 14.120 -6.749 1.00 0.00 H new ATOM 0 HG3 ARG A 256 30.977 14.531 -8.367 1.00 0.00 H new ATOM 0 HD2 ARG A 256 32.232 16.453 -8.435 1.00 0.33 H new ATOM 0 HD3 ARG A 256 31.816 16.898 -6.792 1.00 0.33 H new ATOM 0 HE ARG A 256 33.621 14.645 -6.748 1.00 -0.84 H new ATOM 0 HH11 ARG A 256 33.517 18.163 -7.484 1.00 -0.97 H new ATOM 0 HH12 ARG A 256 35.200 18.409 -7.007 1.00 -0.97 H new ATOM 0 HH21 ARG A 256 35.757 15.037 -6.113 1.00 -0.97 H new ATOM 0 HH22 ARG A 256 36.456 16.655 -6.238 1.00 -0.97 H new ATOM 2312 N GLY A 257 26.625 15.874 -6.711 1.00 -0.73 N ATOM 2313 CA GLY A 257 25.466 16.220 -5.907 1.00 0.36 C ATOM 2314 C GLY A 257 24.397 15.147 -5.939 1.00 0.57 C ATOM 2315 O GLY A 257 23.849 14.777 -4.900 1.00 -0.57 O ATOM 0 H GLY A 257 26.750 16.441 -7.550 1.00 -0.73 H new ATOM 0 HA2 GLY A 257 25.779 16.386 -4.876 1.00 0.36 H new ATOM 0 HA3 GLY A 257 25.045 17.159 -6.267 1.00 0.36 H new ATOM 2319 N ILE A 258 24.096 14.647 -7.133 1.00 -0.73 N ATOM 2320 CA ILE A 258 23.086 13.610 -7.294 1.00 0.36 C ATOM 2321 C ILE A 258 23.510 12.317 -6.607 1.00 0.57 C ATOM 2322 O ILE A 258 22.715 11.681 -5.915 1.00 -0.57 O ATOM 2323 CB ILE A 258 22.796 13.328 -8.787 1.00 0.00 C ATOM 2324 CG1 ILE A 258 23.726 12.233 -9.341 1.00 0.00 C ATOM 2325 CG2 ILE A 258 22.890 14.619 -9.633 1.00 0.00 C ATOM 2326 CD1 ILE A 258 23.535 11.904 -10.782 1.00 0.00 C ATOM 0 H ILE A 258 24.538 14.944 -8.003 1.00 -0.73 H new ATOM 0 HA ILE A 258 22.175 13.980 -6.824 1.00 0.36 H new ATOM 0 HB ILE A 258 21.772 12.960 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 258 24.759 12.547 -9.191 1.00 0.00 H new ATOM 0 HG13 ILE A 258 23.580 11.325 -8.756 1.00 0.00 H new ATOM 0 HG21 ILE A 258 22.681 14.386 -10.677 1.00 0.00 H new ATOM 0 HG22 ILE A 258 22.163 15.345 -9.271 1.00 0.00 H new ATOM 0 HG23 ILE A 258 23.893 15.037 -9.549 1.00 0.00 H new ATOM 0 HD11 ILE A 258 24.237 11.123 -11.073 1.00 0.00 H new ATOM 0 HD12 ILE A 258 22.515 11.554 -10.943 1.00 0.00 H new ATOM 0 HD13 ILE A 258 23.713 12.794 -11.385 1.00 0.00 H new ATOM 2338 N GLN A 259 24.769 11.936 -6.800 1.00 -0.73 N ATOM 2339 CA GLN A 259 25.299 10.719 -6.197 1.00 0.36 C ATOM 2340 C GLN A 259 25.491 10.895 -4.694 1.00 0.57 C ATOM 2341 O GLN A 259 25.538 9.919 -3.946 1.00 -0.57 O ATOM 2342 CB GLN A 259 26.616 10.328 -6.816 1.00 0.00 C ATOM 2343 CG GLN A 259 27.749 11.307 -6.584 1.00 0.06 C ATOM 2344 CD GLN A 259 28.973 10.682 -5.953 1.00 0.57 C ATOM 2345 OE1 GLN A 259 28.956 10.140 -4.844 1.00 -0.57 O ATOM 2346 NE2 GLN A 259 30.104 10.824 -6.681 1.00 -0.80 N ATOM 0 H GLN A 259 25.440 12.452 -7.369 1.00 -0.73 H new ATOM 0 HA GLN A 259 24.571 9.929 -6.381 1.00 0.36 H new ATOM 0 HB2 GLN A 259 26.910 9.355 -6.423 1.00 0.00 H new ATOM 0 HB3 GLN A 259 26.474 10.208 -7.890 1.00 0.00 H new ATOM 0 HG2 GLN A 259 28.031 11.755 -7.537 1.00 0.06 H new ATOM 0 HG3 GLN A 259 27.394 12.115 -5.944 1.00 0.06 H new ATOM 0 HE21 GLN A 259 30.070 11.279 -7.593 1.00 -0.80 H new ATOM 0 HE22 GLN A 259 30.991 10.476 -6.318 1.00 -0.80 H new ATOM 2355 N SER A 260 25.547 12.183 -4.241 1.00 -0.73 N ATOM 2356 CA SER A 260 25.827 12.444 -2.821 1.00 0.36 C ATOM 2357 C SER A 260 24.654 11.944 -1.994 1.00 0.57 C ATOM 2358 O SER A 260 24.773 11.638 -0.803 1.00 -0.57 O ATOM 2359 CB SER A 260 25.993 13.970 -2.588 1.00 0.28 C ATOM 2360 OG SER A 260 26.046 14.415 -1.250 1.00 -0.68 O ATOM 0 H SER A 260 25.407 13.012 -4.818 1.00 -0.73 H new ATOM 0 HA SER A 260 26.745 11.933 -2.530 1.00 0.36 H new ATOM 0 HB2 SER A 260 26.907 14.291 -3.087 1.00 0.28 H new ATOM 0 HB3 SER A 260 25.165 14.479 -3.081 1.00 0.28 H new ATOM 0 HG SER A 260 26.153 15.389 -1.233 1.00 -0.68 H new ATOM 2366 N LEU A 261 23.421 12.026 -2.625 1.00 -0.73 N ATOM 2367 CA LEU A 261 22.227 11.681 -1.898 1.00 0.36 C ATOM 2368 C LEU A 261 22.364 10.291 -1.219 1.00 0.57 C ATOM 2369 O LEU A 261 22.338 10.095 0.002 1.00 -0.57 O ATOM 2370 CB LEU A 261 21.013 11.649 -2.894 1.00 0.00 C ATOM 2371 CG LEU A 261 19.777 12.430 -2.417 1.00 0.00 C ATOM 2372 CD1 LEU A 261 18.553 11.987 -3.248 1.00 0.00 C ATOM 2373 CD2 LEU A 261 19.490 12.219 -0.918 1.00 0.00 C ATOM 0 H LEU A 261 23.276 12.319 -3.591 1.00 -0.73 H new ATOM 0 HA LEU A 261 22.067 12.429 -1.121 1.00 0.36 H new ATOM 0 HB2 LEU A 261 21.335 12.054 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 261 20.727 10.611 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 261 19.977 13.492 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 261 17.671 12.535 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 261 18.735 12.194 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 261 18.388 10.918 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 261 18.608 12.792 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 261 19.313 11.161 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 261 20.346 12.555 -0.333 1.00 0.00 H new ATOM 2385 N TYR A 262 22.371 9.263 -2.118 1.00 -0.73 N ATOM 2386 CA TYR A 262 22.551 7.905 -1.697 1.00 0.36 C ATOM 2387 C TYR A 262 24.010 7.456 -1.824 1.00 0.57 C ATOM 2388 O TYR A 262 24.605 7.641 -2.893 1.00 -0.57 O ATOM 2389 CB TYR A 262 21.698 6.914 -2.551 1.00 0.14 C ATOM 2390 CG TYR A 262 21.117 7.535 -3.821 1.00 -0.14 C ATOM 2391 CD1 TYR A 262 21.985 7.992 -4.846 1.00 -0.15 C ATOM 2392 CD2 TYR A 262 19.726 7.748 -3.909 1.00 -0.15 C ATOM 2393 CE1 TYR A 262 21.469 8.652 -5.950 1.00 -0.15 C ATOM 2394 CE2 TYR A 262 19.199 8.387 -5.025 1.00 -0.15 C ATOM 2395 CZ TYR A 262 20.079 8.802 -6.035 1.00 0.08 C ATOM 2396 OH TYR A 262 19.572 9.186 -7.238 1.00 -0.53 O ATOM 0 H TYR A 262 22.252 9.382 -3.124 1.00 -0.73 H new ATOM 0 HA TYR A 262 22.234 7.883 -0.654 1.00 0.36 H new ATOM 0 HB2 TYR A 262 22.317 6.060 -2.826 1.00 0.14 H new ATOM 0 HB3 TYR A 262 20.881 6.531 -1.939 1.00 0.14 H new ATOM 0 HD1 TYR A 262 23.049 7.825 -4.766 1.00 -0.15 H new ATOM 0 HD2 TYR A 262 19.074 7.417 -3.114 1.00 -0.15 H new ATOM 0 HE1 TYR A 262 22.119 9.039 -6.721 1.00 -0.15 H new ATOM 0 HE2 TYR A 262 18.137 8.560 -5.112 1.00 -0.15 H new ATOM 0 HH TYR A 262 18.742 9.688 -7.098 1.00 -0.53 H new ATOM 2406 N GLY A 263 24.456 6.623 -0.799 1.00 -0.73 N ATOM 2407 CA GLY A 263 25.904 6.355 -0.708 1.00 0.19 C ATOM 2408 C GLY A 263 26.827 7.274 0.179 1.00 0.91 C ATOM 2409 O GLY A 263 26.253 8.209 0.806 1.00 -0.90 O ATOM 0 H GLY A 263 23.870 6.174 -0.095 1.00 -0.73 H new ATOM 0 HA2 GLY A 263 26.021 5.334 -0.346 1.00 0.19 H new ATOM 0 HA3 GLY A 263 26.302 6.381 -1.723 1.00 0.19 H new TER 2413 GLY A 263 HETATM 2414 ZN ZN A 264 14.695 17.479 -17.552 1.00 2.00 ZN HETATM 2415 ZN ZN A 265 4.877 10.047 -23.180 1.00 2.00 ZN HETATM 2416 CA CA A 266 10.528 17.826 -30.754 1.00 2.00 CA HETATM 2417 CA CA A 267 7.772 2.851 -15.666 1.00 2.00 CA HETATM 2418 CA CA A 268 11.257 10.574 -36.523 1.00 2.00 CA HETATM 2419 C60 HSI A 269 11.411 24.965 -24.139 1.00 0.00 C HETATM 2420 C56 HSI A 269 12.071 24.029 -23.095 1.00 0.00 C HETATM 2421 C52 HSI A 269 11.211 22.760 -22.850 1.00 0.00 C HETATM 2422 C48 HSI A 269 11.520 22.123 -21.465 1.00 0.00 C HETATM 2423 C44 HSI A 269 12.973 21.576 -21.405 1.00 0.00 C HETATM 2424 C40 HSI A 269 12.991 20.027 -21.270 1.00 0.00 C HETATM 2425 C9 HSI A 269 12.581 19.290 -22.579 1.00 0.06 C HETATM 2426 C5 HSI A 269 11.153 18.688 -22.428 1.00 0.06 C HETATM 2427 C3 HSI A 269 11.037 17.886 -21.156 1.00 0.66 C HETATM 2428 O1 HSI A 269 9.792 17.602 -20.761 1.00 -0.65 O HETATM 2429 O4 HSI A 269 12.028 17.528 -20.535 1.00 -0.57 O HETATM 2430 C11 HSI A 269 13.597 18.206 -22.890 1.00 0.42 C HETATM 2431 O12 HSI A 269 13.157 17.105 -23.181 1.00 -0.57 O HETATM 2432 C13 HSI A 269 15.105 18.379 -22.857 1.00 0.09 C HETATM 2433 C14 HSI A 269 15.624 19.670 -22.682 1.00 -0.15 C HETATM 2434 C16 HSI A 269 17.002 19.898 -22.654 1.00 -0.15 C HETATM 2435 C18 HSI A 269 17.891 18.832 -22.802 1.00 0.07 C HETATM 2436 C25 HSI A 269 19.319 19.068 -22.772 1.00 -0.07 C HETATM 2437 C26 HSI A 269 20.502 19.254 -22.758 1.00 -0.07 C HETATM 2438 C27 HSI A 269 21.924 19.484 -22.733 1.00 0.07 C HETATM 2439 C28 HSI A 269 22.710 18.894 -21.738 1.00 -0.15 C HETATM 2440 C30 HSI A 269 24.090 19.118 -21.714 1.00 -0.15 C HETATM 2441 C32 HSI A 269 24.684 19.931 -22.684 1.00 0.18 C HETATM 2442 CL1 HSI A 269 26.411 20.211 -22.652 1.00 -0.18 CL HETATM 2443 C33 HSI A 269 23.897 20.520 -23.679 1.00 -0.15 C HETATM 2444 C35 HSI A 269 22.518 20.297 -23.703 1.00 -0.15 C HETATM 2445 C19 HSI A 269 17.389 17.540 -22.973 1.00 -0.15 C HETATM 2446 C21 HSI A 269 16.009 17.316 -22.995 1.00 -0.15 C HETATM 0 H603 HSI A 269 11.300 24.434 -25.085 1.00 0.00 H new HETATM 0 H602 HSI A 269 10.430 25.276 -23.780 1.00 0.00 H new HETATM 0 H601 HSI A 269 12.038 25.844 -24.288 1.00 0.00 H new HETATM 0 H562 HSI A 269 13.063 23.737 -23.441 1.00 0.00 H new HETATM 0 H561 HSI A 269 12.206 24.566 -22.156 1.00 0.00 H new HETATM 0 H522 HSI A 269 10.154 23.019 -22.905 1.00 0.00 H new HETATM 0 H521 HSI A 269 11.402 22.031 -23.638 1.00 0.00 H new HETATM 0 H482 HSI A 269 11.377 22.866 -20.681 1.00 0.00 H new HETATM 0 H481 HSI A 269 10.816 21.314 -21.270 1.00 0.00 H new HETATM 0 H442 HSI A 269 13.512 21.871 -22.306 1.00 0.00 H new HETATM 0 H441 HSI A 269 13.497 22.023 -20.560 1.00 0.00 H new HETATM 0 H402 HSI A 269 13.991 19.706 -20.979 1.00 0.00 H new HETATM 0 H401 HSI A 269 12.315 19.731 -20.468 1.00 0.00 H new HETATM 0 HO1 HSI A 269 9.817 16.895 -20.082 1.00 -0.65 H new HETATM 0 H9 HSI A 269 12.563 19.999 -23.407 1.00 0.06 H new HETATM 0 H52 HSI A 269 10.415 19.490 -22.425 1.00 0.06 H new HETATM 0 H51 HSI A 269 10.930 18.052 -23.285 1.00 0.06 H new HETATM 0 H35 HSI A 269 21.905 20.757 -24.478 1.00 -0.15 H new HETATM 0 H33 HSI A 269 24.360 21.153 -24.436 1.00 -0.15 H new HETATM 0 H30 HSI A 269 24.703 18.659 -20.939 1.00 -0.15 H new HETATM 0 H28 HSI A 269 22.247 18.260 -20.982 1.00 -0.15 H new HETATM 0 H21 HSI A 269 15.631 16.301 -23.121 1.00 -0.15 H new HETATM 0 H19 HSI A 269 18.076 16.702 -23.090 1.00 -0.15 H new HETATM 0 H16 HSI A 269 17.384 20.910 -22.516 1.00 -0.15 H new HETATM 0 H14 HSI A 269 14.940 20.511 -22.566 1.00 -0.15 H new