USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1418 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 15 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 176 THR OG1 : rot 126:sc= 0.492 USER MOD Set 1.3: A 178 HIS : no HE2:sc= -1.05 K(o=-0.56,f=-8.4!) USER MOD Set 2.1: A 170 GLN : amide:sc= -3.79! K(o=-2.6!,f=-0.18) USER MOD Set 2.2: A 173 THR OG1 : rot 23:sc= 1.24 USER MOD Set 3.1: A 106 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 125 HIS : no HD1:sc= -0.85 K(o=-0.85,f=-0.026) USER MOD Set 4.1: A 40 HIS : no HD1:sc= -2.11 K(o=-2.5,f=-4.4) USER MOD Set 4.2: A 45 GLN : amide:sc= -0.368 K(o=-2.5,f=-4.9!) USER MOD Set 5.1: A 34 ASN : amide:sc= -0.237 X(o=-1,f=-0.89) USER MOD Set 5.2: A 35 GLN : amide:sc= -0.774 X(o=-1,f=-1.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 42:sc= 0.395 USER MOD Single : A 7 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 40:sc= 0.258 USER MOD Single : A 43 THR OG1 : rot 112:sc= 0.305 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.336 K(o=-0.34,f=-0.86) USER MOD Single : A 57 HIS : no HE2:sc= -0.407 X(o=-0.41,f=-0.54) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -3.75! C(o=-3.8!,f=-3.8!) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-2.8!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.04) USER MOD Single : A 89 SER OG : rot 21:sc= 0.115 USER MOD Single : A 92 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 99 CYS SG : rot 140:sc= -0.993 USER MOD Single : A 100 GLN : amide:sc= -0.233 K(o=-0.23,f=-3.8!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -1.54! C(o=-1.5!,f=-4.3!) USER MOD Single : A 110 GLN : amide:sc= -0.466 X(o=-0.47,f=0) USER MOD Single : A 113 LYS NZ :NH3+ -160:sc= -0.013 (180deg=-0.135) USER MOD Single : A 115 ASN : amide:sc= -0.0325 K(o=-0.032,f=-0.61) USER MOD Single : A 116 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.55) USER MOD Single : A 117 GLN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc=-0.000404 X(o=-0.0004,f=-0.25) USER MOD Single : A 133 GLN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.148 USER MOD Single : A 135 GLN : amide:sc=-0.00959 X(o=-0.0096,f=-0.31) USER MOD Single : A 136 THR OG1 : rot 29:sc= 0.643 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.0502 K(o=-0.05,f=-0.72) USER MOD Single : A 144 GLN : amide:sc= -0.0282 X(o=-0.028,f=-0.23) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 151 SER OG : rot 180:sc= -0.157 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.0513 X(o=-0.051,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -113:sc= 0.346 USER MOD Single : A 181 ASN : amide:sc= -0.238 K(o=-0.24,f=-2!) USER MOD Single : A 186 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.239 15.545 -18.170 1.00 0.00 N ATOM 2 CA MET A 1 -2.355 14.517 -18.785 1.00 0.00 C ATOM 3 C MET A 1 -1.847 13.525 -17.737 1.00 0.00 C ATOM 4 O MET A 1 -2.121 12.329 -17.826 1.00 0.00 O ATOM 5 CB MET A 1 -1.180 15.225 -19.471 1.00 0.00 C ATOM 6 CG MET A 1 -0.715 14.545 -20.752 1.00 0.00 C ATOM 7 SD MET A 1 0.978 14.985 -21.196 1.00 0.00 S ATOM 8 CE MET A 1 0.722 15.759 -22.790 1.00 0.00 C ATOM 0 H1 MET A 1 -3.568 16.204 -18.904 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.058 15.080 -17.730 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.709 16.071 -17.446 1.00 0.00 H new ATOM 0 HA MET A 1 -2.925 13.948 -19.520 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.470 16.251 -19.700 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.343 15.278 -18.775 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.786 13.464 -20.631 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.384 14.819 -21.568 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.680 16.085 -23.194 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.265 15.043 -23.473 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.065 16.621 -22.675 1.00 0.00 H new ATOM 20 N GLU A 2 -1.111 14.033 -16.744 1.00 0.00 N ATOM 21 CA GLU A 2 -0.571 13.190 -15.676 1.00 0.00 C ATOM 22 C GLU A 2 0.063 14.040 -14.572 1.00 0.00 C ATOM 23 O GLU A 2 1.103 14.666 -14.785 1.00 0.00 O ATOM 24 CB GLU A 2 0.466 12.212 -16.241 1.00 0.00 C ATOM 25 CG GLU A 2 0.053 10.750 -16.132 1.00 0.00 C ATOM 26 CD GLU A 2 1.222 9.830 -15.827 1.00 0.00 C ATOM 27 OE1 GLU A 2 2.160 9.768 -16.648 1.00 0.00 O ATOM 28 OE2 GLU A 2 1.197 9.171 -14.766 1.00 0.00 O ATOM 0 H GLU A 2 -0.876 15.022 -16.658 1.00 0.00 H new ATOM 0 HA GLU A 2 -1.397 12.625 -15.244 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.646 12.452 -17.289 1.00 0.00 H new ATOM 0 HB3 GLU A 2 1.410 12.354 -15.715 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -0.699 10.647 -15.349 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -0.415 10.439 -17.066 1.00 0.00 H new ATOM 35 N PRO A 3 -0.556 14.073 -13.372 1.00 0.00 N ATOM 36 CA PRO A 3 -0.039 14.853 -12.236 1.00 0.00 C ATOM 37 C PRO A 3 1.253 14.266 -11.669 1.00 0.00 C ATOM 38 O PRO A 3 1.608 13.124 -11.965 1.00 0.00 O ATOM 39 CB PRO A 3 -1.166 14.765 -11.204 1.00 0.00 C ATOM 40 CG PRO A 3 -1.884 13.502 -11.533 1.00 0.00 C ATOM 41 CD PRO A 3 -1.801 13.356 -13.027 1.00 0.00 C ATOM 0 HA PRO A 3 0.215 15.873 -12.523 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.772 14.743 -10.188 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -1.831 15.627 -11.269 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -1.425 12.650 -11.032 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -2.922 13.545 -11.202 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -1.758 12.309 -13.327 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -2.668 13.794 -13.522 1.00 0.00 H new ATOM 49 N THR A 4 1.956 15.053 -10.854 1.00 0.00 N ATOM 50 CA THR A 4 3.209 14.603 -10.255 1.00 0.00 C ATOM 51 C THR A 4 3.370 15.121 -8.827 1.00 0.00 C ATOM 52 O THR A 4 3.675 16.295 -8.608 1.00 0.00 O ATOM 53 CB THR A 4 4.403 15.049 -11.105 1.00 0.00 C ATOM 54 OG1 THR A 4 4.355 16.445 -11.348 1.00 0.00 O ATOM 55 CG2 THR A 4 4.481 14.355 -12.449 1.00 0.00 C ATOM 0 H THR A 4 1.680 16.000 -10.596 1.00 0.00 H new ATOM 0 HA THR A 4 3.178 13.514 -10.220 1.00 0.00 H new ATOM 0 HB THR A 4 5.283 14.777 -10.523 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.093 16.911 -10.527 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.350 14.719 -12.997 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.572 13.279 -12.298 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.577 14.566 -13.021 1.00 0.00 H new ATOM 63 N ARG A 5 3.175 14.228 -7.857 1.00 0.00 N ATOM 64 CA ARG A 5 3.308 14.573 -6.446 1.00 0.00 C ATOM 65 C ARG A 5 4.285 13.622 -5.746 1.00 0.00 C ATOM 66 O ARG A 5 4.116 13.302 -4.566 1.00 0.00 O ATOM 67 CB ARG A 5 1.941 14.521 -5.758 1.00 0.00 C ATOM 68 CG ARG A 5 1.638 15.744 -4.911 1.00 0.00 C ATOM 69 CD ARG A 5 2.184 15.596 -3.498 1.00 0.00 C ATOM 70 NE ARG A 5 2.250 16.879 -2.799 1.00 0.00 N ATOM 71 CZ ARG A 5 2.876 17.065 -1.635 1.00 0.00 C ATOM 72 NH1 ARG A 5 3.487 16.052 -1.023 1.00 0.00 N ATOM 73 NH2 ARG A 5 2.890 18.270 -1.079 1.00 0.00 N ATOM 0 H ARG A 5 2.923 13.254 -8.027 1.00 0.00 H new ATOM 0 HA ARG A 5 3.702 15.587 -6.376 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.166 14.414 -6.517 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.895 13.633 -5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.072 16.628 -5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 5 0.560 15.901 -4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.552 14.909 -2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 5 3.179 15.154 -3.538 1.00 0.00 H new ATOM 0 HE ARG A 5 1.789 17.682 -3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 5 3.480 15.123 -1.444 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.962 16.205 -0.134 1.00 0.00 H new ATOM 0 HH21 ARG A 5 2.423 19.050 -1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.367 18.416 -0.189 1.00 0.00 H new ATOM 87 N ASP A 6 5.304 13.172 -6.480 1.00 0.00 N ATOM 88 CA ASP A 6 6.303 12.256 -5.935 1.00 0.00 C ATOM 89 C ASP A 6 7.092 12.909 -4.798 1.00 0.00 C ATOM 90 O ASP A 6 7.358 14.112 -4.824 1.00 0.00 O ATOM 91 CB ASP A 6 7.262 11.781 -7.032 1.00 0.00 C ATOM 92 CG ASP A 6 7.800 12.920 -7.878 1.00 0.00 C ATOM 93 OD1 ASP A 6 7.144 13.277 -8.881 1.00 0.00 O ATOM 94 OD2 ASP A 6 8.874 13.457 -7.537 1.00 0.00 O ATOM 0 H ASP A 6 5.458 13.429 -7.455 1.00 0.00 H new ATOM 0 HA ASP A 6 5.772 11.393 -5.534 1.00 0.00 H new ATOM 0 HB2 ASP A 6 8.096 11.250 -6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 6 6.746 11.069 -7.676 1.00 0.00 H new ATOM 99 N CYS A 7 7.451 12.105 -3.798 1.00 0.00 N ATOM 100 CA CYS A 7 8.198 12.595 -2.643 1.00 0.00 C ATOM 101 C CYS A 7 9.362 11.660 -2.304 1.00 0.00 C ATOM 102 O CYS A 7 9.246 10.440 -2.441 1.00 0.00 O ATOM 103 CB CYS A 7 7.266 12.734 -1.437 1.00 0.00 C ATOM 104 SG CYS A 7 6.495 14.360 -1.279 1.00 0.00 S ATOM 0 H CYS A 7 7.235 11.109 -3.766 1.00 0.00 H new ATOM 0 HA CYS A 7 8.610 13.573 -2.893 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.483 11.979 -1.508 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.831 12.523 -0.529 1.00 0.00 H new ATOM 0 HG CYS A 7 5.725 14.375 -0.232 1.00 0.00 H new ATOM 110 N PRO A 8 10.504 12.227 -1.856 1.00 0.00 N ATOM 111 CA PRO A 8 11.699 11.445 -1.495 1.00 0.00 C ATOM 112 C PRO A 8 11.402 10.367 -0.453 1.00 0.00 C ATOM 113 O PRO A 8 10.755 10.633 0.560 1.00 0.00 O ATOM 114 CB PRO A 8 12.655 12.494 -0.918 1.00 0.00 C ATOM 115 CG PRO A 8 12.209 13.787 -1.510 1.00 0.00 C ATOM 116 CD PRO A 8 10.720 13.675 -1.671 1.00 0.00 C ATOM 0 HA PRO A 8 12.102 10.907 -2.353 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.603 12.519 0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.689 12.274 -1.183 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.470 14.624 -0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.693 13.964 -2.470 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.192 14.051 -0.795 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.364 14.247 -2.528 1.00 0.00 H new ATOM 124 N LEU A 9 11.883 9.152 -0.711 1.00 0.00 N ATOM 125 CA LEU A 9 11.674 8.030 0.198 1.00 0.00 C ATOM 126 C LEU A 9 13.004 7.348 0.520 1.00 0.00 C ATOM 127 O LEU A 9 13.677 6.830 -0.373 1.00 0.00 O ATOM 128 CB LEU A 9 10.697 7.024 -0.420 1.00 0.00 C ATOM 129 CG LEU A 9 10.026 6.073 0.575 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.515 6.088 0.395 1.00 0.00 C ATOM 131 CD2 LEU A 9 10.572 4.662 0.412 1.00 0.00 C ATOM 0 H LEU A 9 12.422 8.921 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 9 11.247 8.410 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.921 7.575 -0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.232 6.431 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 9 10.252 6.415 1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.056 5.406 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.139 7.097 0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.266 5.772 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.085 3.999 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.376 4.311 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.647 4.664 0.594 1.00 0.00 H new ATOM 143 N PHE A 10 13.378 7.364 1.802 1.00 0.00 N ATOM 144 CA PHE A 10 14.630 6.758 2.258 1.00 0.00 C ATOM 145 C PHE A 10 15.834 7.378 1.547 1.00 0.00 C ATOM 146 O PHE A 10 16.712 6.669 1.053 1.00 0.00 O ATOM 147 CB PHE A 10 14.610 5.242 2.039 1.00 0.00 C ATOM 148 CG PHE A 10 14.059 4.475 3.208 1.00 0.00 C ATOM 149 CD1 PHE A 10 14.835 4.248 4.333 1.00 0.00 C ATOM 150 CD2 PHE A 10 12.766 3.984 3.179 1.00 0.00 C ATOM 151 CE1 PHE A 10 14.329 3.545 5.411 1.00 0.00 C ATOM 152 CE2 PHE A 10 12.254 3.279 4.252 1.00 0.00 C ATOM 153 CZ PHE A 10 13.036 3.061 5.368 1.00 0.00 C ATOM 0 H PHE A 10 12.827 7.793 2.546 1.00 0.00 H new ATOM 0 HA PHE A 10 14.724 6.956 3.326 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.014 5.018 1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 10 15.624 4.899 1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.847 4.624 4.369 1.00 0.00 H new ATOM 0 HD2 PHE A 10 12.150 4.153 2.308 1.00 0.00 H new ATOM 0 HE1 PHE A 10 14.943 3.375 6.283 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.244 2.899 4.217 1.00 0.00 H new ATOM 0 HZ PHE A 10 12.637 2.512 6.208 1.00 0.00 H new ATOM 163 N GLY A 11 15.870 8.710 1.504 1.00 0.00 N ATOM 164 CA GLY A 11 16.970 9.405 0.858 1.00 0.00 C ATOM 165 C GLY A 11 16.687 9.779 -0.590 1.00 0.00 C ATOM 166 O GLY A 11 17.403 10.599 -1.167 1.00 0.00 O ATOM 0 H GLY A 11 15.156 9.318 1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.197 10.310 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.859 8.775 0.895 1.00 0.00 H new ATOM 170 N GLY A 12 15.646 9.188 -1.177 1.00 0.00 N ATOM 171 CA GLY A 12 15.300 9.485 -2.558 1.00 0.00 C ATOM 172 C GLY A 12 15.436 8.284 -3.482 1.00 0.00 C ATOM 173 O GLY A 12 15.654 8.448 -4.683 1.00 0.00 O ATOM 0 H GLY A 12 15.037 8.509 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.274 9.852 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.940 10.289 -2.921 1.00 0.00 H new ATOM 177 N ALA A 13 15.297 7.077 -2.929 1.00 0.00 N ATOM 178 CA ALA A 13 15.396 5.854 -3.722 1.00 0.00 C ATOM 179 C ALA A 13 14.058 5.535 -4.388 1.00 0.00 C ATOM 180 O ALA A 13 14.014 5.061 -5.524 1.00 0.00 O ATOM 181 CB ALA A 13 15.850 4.689 -2.853 1.00 0.00 C ATOM 0 H ALA A 13 15.116 6.923 -1.937 1.00 0.00 H new ATOM 0 HA ALA A 13 16.140 6.012 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.918 3.787 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.827 4.913 -2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.130 4.532 -2.050 1.00 0.00 H new ATOM 187 N PHE A 14 12.970 5.814 -3.671 1.00 0.00 N ATOM 188 CA PHE A 14 11.624 5.580 -4.178 1.00 0.00 C ATOM 189 C PHE A 14 10.842 6.887 -4.202 1.00 0.00 C ATOM 190 O PHE A 14 10.992 7.725 -3.311 1.00 0.00 O ATOM 191 CB PHE A 14 10.897 4.555 -3.305 1.00 0.00 C ATOM 192 CG PHE A 14 11.354 3.141 -3.521 1.00 0.00 C ATOM 193 CD1 PHE A 14 11.353 2.585 -4.791 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.785 2.366 -2.455 1.00 0.00 C ATOM 195 CE1 PHE A 14 11.773 1.285 -4.992 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.204 1.066 -2.652 1.00 0.00 C ATOM 197 CZ PHE A 14 12.198 0.524 -3.922 1.00 0.00 C ATOM 0 H PHE A 14 12.999 6.206 -2.730 1.00 0.00 H new ATOM 0 HA PHE A 14 11.697 5.188 -5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.041 4.817 -2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.827 4.616 -3.505 1.00 0.00 H new ATOM 0 HD1 PHE A 14 11.020 3.175 -5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.793 2.784 -1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.769 0.864 -5.986 1.00 0.00 H new ATOM 0 HE2 PHE A 14 12.537 0.473 -1.813 1.00 0.00 H new ATOM 0 HZ PHE A 14 12.525 -0.493 -4.078 1.00 0.00 H new ATOM 207 N SER A 15 10.004 7.060 -5.220 1.00 0.00 N ATOM 208 CA SER A 15 9.198 8.268 -5.343 1.00 0.00 C ATOM 209 C SER A 15 7.739 7.960 -5.055 1.00 0.00 C ATOM 210 O SER A 15 7.080 7.257 -5.825 1.00 0.00 O ATOM 211 CB SER A 15 9.343 8.876 -6.735 1.00 0.00 C ATOM 212 OG SER A 15 10.405 9.814 -6.774 1.00 0.00 O ATOM 0 H SER A 15 9.866 6.381 -5.969 1.00 0.00 H new ATOM 0 HA SER A 15 9.556 8.993 -4.612 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.525 8.086 -7.463 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.411 9.365 -7.021 1.00 0.00 H new ATOM 0 HG SER A 15 10.478 10.188 -7.677 1.00 0.00 H new ATOM 218 N ALA A 16 7.248 8.481 -3.935 1.00 0.00 N ATOM 219 CA ALA A 16 5.870 8.256 -3.525 1.00 0.00 C ATOM 220 C ALA A 16 4.999 9.470 -3.817 1.00 0.00 C ATOM 221 O ALA A 16 5.304 10.586 -3.396 1.00 0.00 O ATOM 222 CB ALA A 16 5.817 7.906 -2.046 1.00 0.00 C ATOM 0 H ALA A 16 7.787 9.063 -3.295 1.00 0.00 H new ATOM 0 HA ALA A 16 5.476 7.420 -4.103 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.782 7.739 -1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.397 7.001 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.235 8.727 -1.463 1.00 0.00 H new ATOM 228 N ILE A 17 3.915 9.239 -4.549 1.00 0.00 N ATOM 229 CA ILE A 17 2.985 10.299 -4.914 1.00 0.00 C ATOM 230 C ILE A 17 1.844 10.398 -3.903 1.00 0.00 C ATOM 231 O ILE A 17 1.183 9.404 -3.598 1.00 0.00 O ATOM 232 CB ILE A 17 2.399 10.061 -6.323 1.00 0.00 C ATOM 233 CG1 ILE A 17 3.506 9.684 -7.317 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.652 11.292 -6.806 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.235 8.405 -8.080 1.00 0.00 C ATOM 0 H ILE A 17 3.658 8.318 -4.904 1.00 0.00 H new ATOM 0 HA ILE A 17 3.544 11.235 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 17 1.696 9.231 -6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.635 10.500 -8.028 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.447 9.581 -6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.247 11.105 -7.800 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.837 11.516 -6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.336 12.140 -6.847 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.062 8.206 -8.762 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.136 7.577 -7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.312 8.510 -8.650 1.00 0.00 H new ATOM 247 N LEU A 18 1.626 11.604 -3.386 1.00 0.00 N ATOM 248 CA LEU A 18 0.570 11.853 -2.400 1.00 0.00 C ATOM 249 C LEU A 18 -0.413 12.914 -2.903 1.00 0.00 C ATOM 250 O LEU A 18 -0.076 13.716 -3.771 1.00 0.00 O ATOM 251 CB LEU A 18 1.178 12.320 -1.067 1.00 0.00 C ATOM 252 CG LEU A 18 2.271 11.424 -0.468 1.00 0.00 C ATOM 253 CD1 LEU A 18 1.828 9.970 -0.444 1.00 0.00 C ATOM 254 CD2 LEU A 18 3.574 11.574 -1.240 1.00 0.00 C ATOM 0 H LEU A 18 2.169 12.431 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 18 0.033 10.917 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.594 13.317 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.373 12.413 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 18 2.443 11.744 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.620 9.355 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.926 9.874 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.620 9.636 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.335 10.930 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.416 11.288 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.906 12.611 -1.195 1.00 0.00 H new ATOM 266 N PRO A 19 -1.642 12.942 -2.356 1.00 0.00 N ATOM 267 CA PRO A 19 -2.656 13.923 -2.749 1.00 0.00 C ATOM 268 C PRO A 19 -2.468 15.259 -2.029 1.00 0.00 C ATOM 269 O PRO A 19 -1.627 15.379 -1.133 1.00 0.00 O ATOM 270 CB PRO A 19 -3.957 13.258 -2.313 1.00 0.00 C ATOM 271 CG PRO A 19 -3.582 12.454 -1.114 1.00 0.00 C ATOM 272 CD PRO A 19 -2.144 12.031 -1.307 1.00 0.00 C ATOM 0 HA PRO A 19 -2.617 14.164 -3.811 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.720 13.998 -2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.364 12.627 -3.103 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.693 13.042 -0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.231 11.584 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.571 12.130 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.073 10.988 -1.616 1.00 0.00 H new ATOM 280 N MET A 20 -3.256 16.260 -2.416 1.00 0.00 N ATOM 281 CA MET A 20 -3.174 17.579 -1.798 1.00 0.00 C ATOM 282 C MET A 20 -3.944 17.603 -0.477 1.00 0.00 C ATOM 283 O MET A 20 -5.172 17.695 -0.469 1.00 0.00 O ATOM 284 CB MET A 20 -3.720 18.650 -2.748 1.00 0.00 C ATOM 285 CG MET A 20 -3.358 20.073 -2.344 1.00 0.00 C ATOM 286 SD MET A 20 -3.158 21.167 -3.765 1.00 0.00 S ATOM 287 CE MET A 20 -1.586 21.940 -3.386 1.00 0.00 C ATOM 0 H MET A 20 -3.957 16.182 -3.153 1.00 0.00 H new ATOM 0 HA MET A 20 -2.126 17.796 -1.592 1.00 0.00 H new ATOM 0 HB2 MET A 20 -3.340 18.460 -3.752 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.805 18.561 -2.796 1.00 0.00 H new ATOM 0 HG2 MET A 20 -4.135 20.470 -1.691 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.433 20.059 -1.768 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.327 22.645 -4.176 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.661 22.470 -2.437 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.812 21.175 -3.314 1.00 0.00 H new ATOM 297 N GLY A 21 -3.213 17.512 0.635 1.00 0.00 N ATOM 298 CA GLY A 21 -3.843 17.519 1.947 1.00 0.00 C ATOM 299 C GLY A 21 -3.297 16.449 2.884 1.00 0.00 C ATOM 300 O GLY A 21 -3.523 16.509 4.095 1.00 0.00 O ATOM 0 H GLY A 21 -2.196 17.434 0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.703 18.498 2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.917 17.374 1.827 1.00 0.00 H new ATOM 304 N ALA A 22 -2.582 15.467 2.328 1.00 0.00 N ATOM 305 CA ALA A 22 -2.010 14.377 3.122 1.00 0.00 C ATOM 306 C ALA A 22 -1.064 14.896 4.207 1.00 0.00 C ATOM 307 O ALA A 22 -0.220 15.757 3.951 1.00 0.00 O ATOM 308 CB ALA A 22 -1.281 13.394 2.214 1.00 0.00 C ATOM 0 H ALA A 22 -2.385 15.405 1.329 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.833 13.866 3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.860 12.588 2.814 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.982 12.979 1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.479 13.911 1.687 1.00 0.00 H new ATOM 314 N ILE A 23 -1.215 14.358 5.420 1.00 0.00 N ATOM 315 CA ILE A 23 -0.382 14.749 6.554 1.00 0.00 C ATOM 316 C ILE A 23 0.191 13.520 7.267 1.00 0.00 C ATOM 317 O ILE A 23 -0.462 12.477 7.348 1.00 0.00 O ATOM 318 CB ILE A 23 -1.178 15.602 7.572 1.00 0.00 C ATOM 319 CG1 ILE A 23 -0.247 16.118 8.677 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.327 14.795 8.167 1.00 0.00 C ATOM 321 CD1 ILE A 23 -0.968 16.767 9.840 1.00 0.00 C ATOM 0 H ILE A 23 -1.912 13.646 5.640 1.00 0.00 H new ATOM 0 HA ILE A 23 0.437 15.347 6.155 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.602 16.460 7.050 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.350 15.287 9.052 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.447 16.839 8.245 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.874 15.412 8.880 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.000 14.478 7.370 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.930 13.917 8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -0.239 17.104 10.577 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.543 17.621 9.481 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -1.641 16.044 10.300 1.00 0.00 H new ATOM 333 N ASP A 24 1.406 13.659 7.792 1.00 0.00 N ATOM 334 CA ASP A 24 2.065 12.574 8.512 1.00 0.00 C ATOM 335 C ASP A 24 1.588 12.535 9.961 1.00 0.00 C ATOM 336 O ASP A 24 1.716 13.522 10.687 1.00 0.00 O ATOM 337 CB ASP A 24 3.585 12.755 8.463 1.00 0.00 C ATOM 338 CG ASP A 24 4.350 11.504 8.864 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.737 10.414 8.923 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.564 11.616 9.123 1.00 0.00 O ATOM 0 H ASP A 24 1.955 14.516 7.731 1.00 0.00 H new ATOM 0 HA ASP A 24 1.807 11.630 8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.878 13.044 7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.868 13.574 9.124 1.00 0.00 H new ATOM 345 N VAL A 25 1.038 11.391 10.378 1.00 0.00 N ATOM 346 CA VAL A 25 0.539 11.234 11.741 1.00 0.00 C ATOM 347 C VAL A 25 1.667 11.045 12.762 1.00 0.00 C ATOM 348 O VAL A 25 1.399 10.814 13.940 1.00 0.00 O ATOM 349 CB VAL A 25 -0.438 10.046 11.859 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.805 10.414 11.301 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.114 8.807 11.170 1.00 0.00 C ATOM 0 H VAL A 25 0.929 10.564 9.791 1.00 0.00 H new ATOM 0 HA VAL A 25 0.014 12.162 11.967 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.554 9.813 12.917 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.478 9.561 11.395 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.210 11.259 11.858 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.708 10.686 10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.597 7.987 11.271 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.275 9.020 10.113 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.060 8.525 11.632 1.00 0.00 H new ATOM 361 N SER A 26 2.924 11.151 12.316 1.00 0.00 N ATOM 362 CA SER A 26 4.068 10.998 13.212 1.00 0.00 C ATOM 363 C SER A 26 3.970 11.961 14.398 1.00 0.00 C ATOM 364 O SER A 26 4.452 11.660 15.491 1.00 0.00 O ATOM 365 CB SER A 26 5.379 11.232 12.456 1.00 0.00 C ATOM 366 OG SER A 26 6.434 10.469 13.017 1.00 0.00 O ATOM 0 H SER A 26 3.171 11.341 11.345 1.00 0.00 H new ATOM 0 HA SER A 26 4.057 9.977 13.594 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.250 10.965 11.407 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.636 12.291 12.486 1.00 0.00 H new ATOM 0 HG SER A 26 7.260 10.635 12.516 1.00 0.00 H new ATOM 372 N ASP A 27 3.338 13.117 14.176 1.00 0.00 N ATOM 373 CA ASP A 27 3.174 14.114 15.232 1.00 0.00 C ATOM 374 C ASP A 27 2.145 13.657 16.266 1.00 0.00 C ATOM 375 O ASP A 27 2.277 13.948 17.455 1.00 0.00 O ATOM 376 CB ASP A 27 2.755 15.462 14.638 1.00 0.00 C ATOM 377 CG ASP A 27 3.459 16.631 15.301 1.00 0.00 C ATOM 378 OD1 ASP A 27 4.685 16.774 15.106 1.00 0.00 O ATOM 379 OD2 ASP A 27 2.784 17.403 16.014 1.00 0.00 O ATOM 0 H ASP A 27 2.934 13.383 13.278 1.00 0.00 H new ATOM 0 HA ASP A 27 4.136 14.230 15.732 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.973 15.469 13.570 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.677 15.583 14.744 1.00 0.00 H new ATOM 384 N LEU A 28 1.122 12.938 15.805 1.00 0.00 N ATOM 385 CA LEU A 28 0.069 12.439 16.686 1.00 0.00 C ATOM 386 C LEU A 28 0.461 11.099 17.323 1.00 0.00 C ATOM 387 O LEU A 28 0.081 10.816 18.459 1.00 0.00 O ATOM 388 CB LEU A 28 -1.238 12.287 15.904 1.00 0.00 C ATOM 389 CG LEU A 28 -2.508 12.226 16.756 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.781 13.571 17.413 1.00 0.00 C ATOM 391 CD2 LEU A 28 -3.698 11.796 15.906 1.00 0.00 C ATOM 0 H LEU A 28 1.001 12.688 14.824 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.071 13.163 17.488 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.326 13.123 15.210 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.179 11.379 15.304 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.358 11.486 17.543 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.688 13.505 18.014 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.941 13.841 18.053 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.910 14.332 16.644 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.593 11.757 16.526 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.847 12.513 15.099 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.506 10.809 15.484 1.00 0.00 H new ATOM 403 N ARG A 29 1.212 10.277 16.583 1.00 0.00 N ATOM 404 CA ARG A 29 1.641 8.967 17.081 1.00 0.00 C ATOM 405 C ARG A 29 2.917 8.496 16.376 1.00 0.00 C ATOM 406 O ARG A 29 3.188 8.897 15.244 1.00 0.00 O ATOM 407 CB ARG A 29 0.526 7.935 16.884 1.00 0.00 C ATOM 408 CG ARG A 29 0.189 7.675 15.423 1.00 0.00 C ATOM 409 CD ARG A 29 -1.199 7.074 15.262 1.00 0.00 C ATOM 410 NE ARG A 29 -1.211 5.974 14.299 1.00 0.00 N ATOM 411 CZ ARG A 29 -0.805 4.733 14.579 1.00 0.00 C ATOM 412 NH1 ARG A 29 -0.341 4.431 15.791 1.00 0.00 N ATOM 413 NH2 ARG A 29 -0.859 3.792 13.645 1.00 0.00 N ATOM 0 H ARG A 29 1.534 10.495 15.640 1.00 0.00 H new ATOM 0 HA ARG A 29 1.856 9.067 18.145 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.824 6.997 17.352 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -0.371 8.278 17.400 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.248 8.609 14.865 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.929 7.000 14.994 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.552 6.714 16.228 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.894 7.848 14.937 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.550 6.166 13.356 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.294 5.150 16.513 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.033 3.481 15.997 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.210 4.017 12.714 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.549 2.844 13.858 1.00 0.00 H new ATOM 427 N PRO A 30 3.716 7.629 17.035 1.00 0.00 N ATOM 428 CA PRO A 30 4.964 7.103 16.460 1.00 0.00 C ATOM 429 C PRO A 30 4.726 6.290 15.188 1.00 0.00 C ATOM 430 O PRO A 30 3.794 5.485 15.121 1.00 0.00 O ATOM 431 CB PRO A 30 5.529 6.207 17.571 1.00 0.00 C ATOM 432 CG PRO A 30 4.365 5.890 18.447 1.00 0.00 C ATOM 433 CD PRO A 30 3.465 7.091 18.385 1.00 0.00 C ATOM 0 HA PRO A 30 5.638 7.906 16.161 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.970 5.300 17.159 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.314 6.718 18.128 1.00 0.00 H new ATOM 0 HG2 PRO A 30 3.847 4.996 18.100 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.687 5.696 19.470 1.00 0.00 H new ATOM 0 HD2 PRO A 30 2.419 6.818 18.522 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.709 7.818 19.160 1.00 0.00 H new ATOM 441 N VAL A 31 5.572 6.505 14.181 1.00 0.00 N ATOM 442 CA VAL A 31 5.451 5.793 12.911 1.00 0.00 C ATOM 443 C VAL A 31 6.706 4.963 12.627 1.00 0.00 C ATOM 444 O VAL A 31 7.823 5.480 12.685 1.00 0.00 O ATOM 445 CB VAL A 31 5.214 6.766 11.736 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.927 5.999 10.455 1.00 0.00 C ATOM 447 CG2 VAL A 31 4.076 7.728 12.054 1.00 0.00 C ATOM 0 H VAL A 31 6.348 7.166 14.221 1.00 0.00 H new ATOM 0 HA VAL A 31 4.590 5.131 13.000 1.00 0.00 H new ATOM 0 HB VAL A 31 6.122 7.350 11.588 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.763 6.702 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.776 5.358 10.217 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.036 5.386 10.590 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.926 8.405 11.213 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.161 7.163 12.233 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.326 8.305 12.944 1.00 0.00 H new ATOM 457 N PRO A 32 6.536 3.660 12.319 1.00 0.00 N ATOM 458 CA PRO A 32 7.660 2.756 12.027 1.00 0.00 C ATOM 459 C PRO A 32 8.522 3.248 10.866 1.00 0.00 C ATOM 460 O PRO A 32 8.006 3.762 9.874 1.00 0.00 O ATOM 461 CB PRO A 32 6.979 1.434 11.657 1.00 0.00 C ATOM 462 CG PRO A 32 5.630 1.511 12.284 1.00 0.00 C ATOM 463 CD PRO A 32 5.239 2.960 12.235 1.00 0.00 C ATOM 0 HA PRO A 32 8.340 2.678 12.875 1.00 0.00 H new ATOM 0 HB2 PRO A 32 6.906 1.316 10.576 1.00 0.00 H new ATOM 0 HB3 PRO A 32 7.542 0.580 12.034 1.00 0.00 H new ATOM 0 HG2 PRO A 32 4.912 0.894 11.744 1.00 0.00 H new ATOM 0 HG3 PRO A 32 5.655 1.147 13.311 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.708 3.203 11.314 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.582 3.228 13.062 1.00 0.00 H new ATOM 471 N ASP A 33 9.839 3.082 10.999 1.00 0.00 N ATOM 472 CA ASP A 33 10.782 3.507 9.963 1.00 0.00 C ATOM 473 C ASP A 33 10.519 2.801 8.633 1.00 0.00 C ATOM 474 O ASP A 33 10.778 3.361 7.567 1.00 0.00 O ATOM 475 CB ASP A 33 12.220 3.244 10.414 1.00 0.00 C ATOM 476 CG ASP A 33 12.806 4.413 11.181 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.484 4.559 12.379 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.585 5.184 10.584 1.00 0.00 O ATOM 0 H ASP A 33 10.277 2.656 11.815 1.00 0.00 H new ATOM 0 HA ASP A 33 10.639 4.577 9.810 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.244 2.352 11.041 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.840 3.038 9.542 1.00 0.00 H new ATOM 483 N ASN A 34 10.002 1.572 8.697 1.00 0.00 N ATOM 484 CA ASN A 34 9.707 0.801 7.491 1.00 0.00 C ATOM 485 C ASN A 34 8.239 0.950 7.070 1.00 0.00 C ATOM 486 O ASN A 34 7.692 0.083 6.385 1.00 0.00 O ATOM 487 CB ASN A 34 10.049 -0.679 7.705 1.00 0.00 C ATOM 488 CG ASN A 34 9.360 -1.267 8.921 1.00 0.00 C ATOM 489 OD1 ASN A 34 9.965 -1.409 9.984 1.00 0.00 O ATOM 490 ND2 ASN A 34 8.087 -1.613 8.773 1.00 0.00 N ATOM 0 H ASN A 34 9.780 1.092 9.569 1.00 0.00 H new ATOM 0 HA ASN A 34 10.327 1.197 6.687 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.762 -1.246 6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.128 -0.786 7.816 1.00 0.00 H new ATOM 0 HD21 ASN A 34 7.573 -2.013 9.558 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.623 -1.478 7.875 1.00 0.00 H new ATOM 497 N GLN A 35 7.602 2.056 7.472 1.00 0.00 N ATOM 498 CA GLN A 35 6.205 2.303 7.122 1.00 0.00 C ATOM 499 C GLN A 35 5.950 3.787 6.871 1.00 0.00 C ATOM 500 O GLN A 35 6.852 4.616 6.997 1.00 0.00 O ATOM 501 CB GLN A 35 5.277 1.793 8.228 1.00 0.00 C ATOM 502 CG GLN A 35 4.987 0.301 8.138 1.00 0.00 C ATOM 503 CD GLN A 35 4.500 -0.282 9.452 1.00 0.00 C ATOM 504 OE1 GLN A 35 5.259 -0.923 10.177 1.00 0.00 O ATOM 505 NE2 GLN A 35 3.228 -0.062 9.765 1.00 0.00 N ATOM 0 H GLN A 35 8.032 2.789 8.037 1.00 0.00 H new ATOM 0 HA GLN A 35 5.994 1.760 6.201 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.726 2.010 9.197 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.336 2.341 8.183 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.236 0.127 7.368 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.891 -0.222 7.826 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.633 0.475 9.134 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.846 -0.430 10.636 1.00 0.00 H new ATOM 514 N GLU A 36 4.709 4.109 6.505 1.00 0.00 N ATOM 515 CA GLU A 36 4.317 5.485 6.221 1.00 0.00 C ATOM 516 C GLU A 36 2.820 5.684 6.458 1.00 0.00 C ATOM 517 O GLU A 36 1.997 5.373 5.593 1.00 0.00 O ATOM 518 CB GLU A 36 4.674 5.841 4.777 1.00 0.00 C ATOM 519 CG GLU A 36 4.373 7.284 4.406 1.00 0.00 C ATOM 520 CD GLU A 36 5.365 7.852 3.412 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.304 7.471 2.224 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.205 8.681 3.822 1.00 0.00 O ATOM 0 H GLU A 36 3.956 3.429 6.399 1.00 0.00 H new ATOM 0 HA GLU A 36 4.860 6.145 6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.735 5.649 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.126 5.181 4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.369 7.345 3.986 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.379 7.895 5.308 1.00 0.00 H new ATOM 529 N VAL A 37 2.474 6.202 7.634 1.00 0.00 N ATOM 530 CA VAL A 37 1.076 6.438 7.986 1.00 0.00 C ATOM 531 C VAL A 37 0.670 7.879 7.679 1.00 0.00 C ATOM 532 O VAL A 37 1.063 8.810 8.383 1.00 0.00 O ATOM 533 CB VAL A 37 0.800 6.141 9.477 1.00 0.00 C ATOM 534 CG1 VAL A 37 -0.694 6.203 9.770 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.370 4.786 9.876 1.00 0.00 C ATOM 0 H VAL A 37 3.141 6.466 8.359 1.00 0.00 H new ATOM 0 HA VAL A 37 0.481 5.755 7.379 1.00 0.00 H new ATOM 0 HB VAL A 37 1.298 6.906 10.072 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.867 5.991 10.825 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.070 7.198 9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.215 5.464 9.161 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.163 4.600 10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.908 4.005 9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.448 4.782 9.712 1.00 0.00 H new ATOM 545 N PHE A 38 -0.123 8.049 6.625 1.00 0.00 N ATOM 546 CA PHE A 38 -0.594 9.367 6.219 1.00 0.00 C ATOM 547 C PHE A 38 -2.109 9.479 6.392 1.00 0.00 C ATOM 548 O PHE A 38 -2.816 8.470 6.408 1.00 0.00 O ATOM 549 CB PHE A 38 -0.208 9.640 4.764 1.00 0.00 C ATOM 550 CG PHE A 38 1.084 10.395 4.614 1.00 0.00 C ATOM 551 CD1 PHE A 38 2.293 9.796 4.935 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.087 11.702 4.154 1.00 0.00 C ATOM 553 CE1 PHE A 38 3.480 10.488 4.796 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.273 12.397 4.012 1.00 0.00 C ATOM 555 CZ PHE A 38 3.471 11.790 4.335 1.00 0.00 C ATOM 0 H PHE A 38 -0.454 7.286 6.035 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.120 10.112 6.858 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.128 8.691 4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.007 10.206 4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.306 8.779 5.297 1.00 0.00 H new ATOM 0 HD2 PHE A 38 0.153 12.183 3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.416 10.011 5.048 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.263 13.414 3.649 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.399 12.332 4.227 1.00 0.00 H new ATOM 565 N CYS A 39 -2.598 10.709 6.531 1.00 0.00 N ATOM 566 CA CYS A 39 -4.028 10.948 6.710 1.00 0.00 C ATOM 567 C CYS A 39 -4.455 12.253 6.038 1.00 0.00 C ATOM 568 O CYS A 39 -3.638 13.153 5.835 1.00 0.00 O ATOM 569 CB CYS A 39 -4.366 10.984 8.204 1.00 0.00 C ATOM 570 SG CYS A 39 -6.099 11.341 8.573 1.00 0.00 S ATOM 0 H CYS A 39 -2.027 11.554 6.523 1.00 0.00 H new ATOM 0 HA CYS A 39 -4.576 10.132 6.238 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.104 10.023 8.646 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -3.743 11.737 8.686 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.860 10.725 7.718 1.00 0.00 H new ATOM 576 N HIS A 40 -5.738 12.347 5.690 1.00 0.00 N ATOM 577 CA HIS A 40 -6.274 13.539 5.037 1.00 0.00 C ATOM 578 C HIS A 40 -7.299 14.230 5.929 1.00 0.00 C ATOM 579 O HIS A 40 -8.432 13.764 6.062 1.00 0.00 O ATOM 580 CB HIS A 40 -6.908 13.171 3.693 1.00 0.00 C ATOM 581 CG HIS A 40 -6.024 12.320 2.837 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.364 11.048 2.431 1.00 0.00 N ATOM 583 CD2 HIS A 40 -4.796 12.560 2.322 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.382 10.540 1.709 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.418 11.439 1.626 1.00 0.00 N ATOM 0 H HIS A 40 -6.425 11.611 5.850 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.450 14.230 4.860 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -7.845 12.644 3.873 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.155 14.085 3.153 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.220 13.466 2.437 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.369 9.557 1.262 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -3.537 11.320 1.126 1.00 0.00 H new ATOM 594 N PRO A 41 -6.909 15.357 6.558 1.00 0.00 N ATOM 595 CA PRO A 41 -7.790 16.118 7.448 1.00 0.00 C ATOM 596 C PRO A 41 -8.762 17.023 6.687 1.00 0.00 C ATOM 597 O PRO A 41 -8.850 18.224 6.954 1.00 0.00 O ATOM 598 CB PRO A 41 -6.802 16.945 8.270 1.00 0.00 C ATOM 599 CG PRO A 41 -5.653 17.181 7.349 1.00 0.00 C ATOM 600 CD PRO A 41 -5.569 15.972 6.454 1.00 0.00 C ATOM 0 HA PRO A 41 -8.435 15.473 8.044 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.247 17.884 8.597 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.488 16.411 9.167 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.805 18.088 6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -4.728 17.314 7.909 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.337 16.251 5.426 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.788 15.286 6.782 1.00 0.00 H new ATOM 608 N VAL A 42 -9.494 16.438 5.739 1.00 0.00 N ATOM 609 CA VAL A 42 -10.464 17.180 4.940 1.00 0.00 C ATOM 610 C VAL A 42 -11.694 16.321 4.661 1.00 0.00 C ATOM 611 O VAL A 42 -12.799 16.638 5.104 1.00 0.00 O ATOM 612 CB VAL A 42 -9.860 17.656 3.599 1.00 0.00 C ATOM 613 CG1 VAL A 42 -10.819 18.596 2.882 1.00 0.00 C ATOM 614 CG2 VAL A 42 -8.516 18.333 3.821 1.00 0.00 C ATOM 0 H VAL A 42 -9.431 15.447 5.506 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.751 18.058 5.518 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.701 16.780 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.375 18.920 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.756 18.077 2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.013 19.466 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.110 18.659 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.647 19.197 4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.826 17.629 4.286 1.00 0.00 H new ATOM 624 N THR A 43 -11.488 15.223 3.934 1.00 0.00 N ATOM 625 CA THR A 43 -12.570 14.300 3.601 1.00 0.00 C ATOM 626 C THR A 43 -12.703 13.192 4.655 1.00 0.00 C ATOM 627 O THR A 43 -13.620 12.373 4.583 1.00 0.00 O ATOM 628 CB THR A 43 -12.326 13.673 2.223 1.00 0.00 C ATOM 629 OG1 THR A 43 -11.819 14.632 1.309 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.569 13.063 1.607 1.00 0.00 C ATOM 0 H THR A 43 -10.577 14.951 3.564 1.00 0.00 H new ATOM 0 HA THR A 43 -13.499 14.870 3.583 1.00 0.00 H new ATOM 0 HB THR A 43 -11.602 12.878 2.400 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.890 14.412 1.086 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.322 12.638 0.634 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.950 12.277 2.259 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.330 13.834 1.484 1.00 0.00 H new ATOM 638 N ASP A 44 -11.781 13.167 5.626 1.00 0.00 N ATOM 639 CA ASP A 44 -11.791 12.158 6.684 1.00 0.00 C ATOM 640 C ASP A 44 -11.478 10.775 6.110 1.00 0.00 C ATOM 641 O ASP A 44 -12.347 9.904 6.033 1.00 0.00 O ATOM 642 CB ASP A 44 -13.143 12.146 7.410 1.00 0.00 C ATOM 643 CG ASP A 44 -13.003 11.836 8.886 1.00 0.00 C ATOM 644 OD1 ASP A 44 -12.892 10.641 9.236 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.001 12.787 9.694 1.00 0.00 O ATOM 0 H ASP A 44 -11.017 13.839 5.697 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.017 12.414 7.407 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.626 13.116 7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.795 11.406 6.946 1.00 0.00 H new ATOM 650 N GLN A 45 -10.224 10.588 5.701 1.00 0.00 N ATOM 651 CA GLN A 45 -9.779 9.322 5.123 1.00 0.00 C ATOM 652 C GLN A 45 -8.408 8.920 5.677 1.00 0.00 C ATOM 653 O GLN A 45 -7.746 9.717 6.349 1.00 0.00 O ATOM 654 CB GLN A 45 -9.720 9.443 3.599 1.00 0.00 C ATOM 655 CG GLN A 45 -10.075 8.158 2.865 1.00 0.00 C ATOM 656 CD GLN A 45 -8.872 7.510 2.200 1.00 0.00 C ATOM 657 OE1 GLN A 45 -7.801 8.111 2.100 1.00 0.00 O ATOM 658 NE2 GLN A 45 -9.043 6.275 1.741 1.00 0.00 N ATOM 0 H GLN A 45 -9.496 11.300 5.760 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.494 8.545 5.395 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.401 10.232 3.280 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.716 9.751 3.307 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.519 7.454 3.568 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.831 8.373 2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.947 5.813 1.844 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.271 5.789 1.285 1.00 0.00 H new ATOM 667 N SER A 46 -7.983 7.687 5.391 1.00 0.00 N ATOM 668 CA SER A 46 -6.690 7.188 5.864 1.00 0.00 C ATOM 669 C SER A 46 -5.877 6.580 4.720 1.00 0.00 C ATOM 670 O SER A 46 -6.429 5.932 3.829 1.00 0.00 O ATOM 671 CB SER A 46 -6.890 6.147 6.969 1.00 0.00 C ATOM 672 OG SER A 46 -5.933 6.307 8.001 1.00 0.00 O ATOM 0 H SER A 46 -8.515 7.017 4.835 1.00 0.00 H new ATOM 0 HA SER A 46 -6.135 8.036 6.266 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.894 6.240 7.383 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.810 5.145 6.547 1.00 0.00 H new ATOM 0 HG SER A 46 -6.084 5.631 8.695 1.00 0.00 H new ATOM 678 N LEU A 47 -4.559 6.793 4.756 1.00 0.00 N ATOM 679 CA LEU A 47 -3.659 6.269 3.727 1.00 0.00 C ATOM 680 C LEU A 47 -2.318 5.851 4.336 1.00 0.00 C ATOM 681 O LEU A 47 -1.500 6.699 4.695 1.00 0.00 O ATOM 682 CB LEU A 47 -3.440 7.323 2.634 1.00 0.00 C ATOM 683 CG LEU A 47 -2.372 6.982 1.587 1.00 0.00 C ATOM 684 CD1 LEU A 47 -2.510 5.538 1.122 1.00 0.00 C ATOM 685 CD2 LEU A 47 -2.466 7.937 0.403 1.00 0.00 C ATOM 0 H LEU A 47 -4.091 7.326 5.489 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.121 5.387 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.387 7.489 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.167 8.264 3.112 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.391 7.096 2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.742 5.320 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.392 4.869 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.495 5.391 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.702 7.682 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.452 7.853 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.312 8.960 0.747 1.00 0.00 H new ATOM 697 N ILE A 48 -2.100 4.539 4.459 1.00 0.00 N ATOM 698 CA ILE A 48 -0.859 4.018 5.032 1.00 0.00 C ATOM 699 C ILE A 48 -0.116 3.105 4.054 1.00 0.00 C ATOM 700 O ILE A 48 -0.733 2.376 3.275 1.00 0.00 O ATOM 701 CB ILE A 48 -1.121 3.237 6.340 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.060 4.023 7.262 1.00 0.00 C ATOM 703 CG2 ILE A 48 0.193 2.934 7.051 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.514 3.624 7.128 1.00 0.00 C ATOM 0 H ILE A 48 -2.765 3.821 4.170 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.238 4.888 5.247 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.603 2.293 6.085 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.746 3.878 8.296 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.962 5.087 7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.009 2.384 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.829 2.333 6.401 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.700 3.868 7.292 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.119 4.221 7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.845 3.795 6.104 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.626 2.568 7.374 1.00 0.00 H new ATOM 716 N VAL A 49 1.218 3.153 4.114 1.00 0.00 N ATOM 717 CA VAL A 49 2.075 2.337 3.257 1.00 0.00 C ATOM 718 C VAL A 49 3.074 1.543 4.099 1.00 0.00 C ATOM 719 O VAL A 49 3.856 2.124 4.854 1.00 0.00 O ATOM 720 CB VAL A 49 2.853 3.209 2.245 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.563 2.343 1.215 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.925 4.206 1.563 1.00 0.00 C ATOM 0 H VAL A 49 1.730 3.757 4.757 1.00 0.00 H new ATOM 0 HA VAL A 49 1.428 1.652 2.709 1.00 0.00 H new ATOM 0 HB VAL A 49 3.609 3.769 2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.103 2.980 0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.266 1.680 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.829 1.747 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.495 4.808 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.140 3.668 1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.475 4.856 2.313 1.00 0.00 H new ATOM 732 N GLU A 50 3.039 0.214 3.978 1.00 0.00 N ATOM 733 CA GLU A 50 3.940 -0.649 4.745 1.00 0.00 C ATOM 734 C GLU A 50 4.943 -1.360 3.836 1.00 0.00 C ATOM 735 O GLU A 50 4.560 -2.007 2.858 1.00 0.00 O ATOM 736 CB GLU A 50 3.140 -1.683 5.543 1.00 0.00 C ATOM 737 CG GLU A 50 1.990 -1.087 6.341 1.00 0.00 C ATOM 738 CD GLU A 50 0.882 -2.090 6.606 1.00 0.00 C ATOM 739 OE1 GLU A 50 0.097 -2.368 5.675 1.00 0.00 O ATOM 740 OE2 GLU A 50 0.802 -2.598 7.744 1.00 0.00 O ATOM 0 H GLU A 50 2.400 -0.286 3.360 1.00 0.00 H new ATOM 0 HA GLU A 50 4.496 -0.013 5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.744 -2.431 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.813 -2.202 6.226 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.369 -0.710 7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.581 -0.234 5.800 1.00 0.00 H new ATOM 747 N LEU A 51 6.229 -1.247 4.176 1.00 0.00 N ATOM 748 CA LEU A 51 7.294 -1.885 3.403 1.00 0.00 C ATOM 749 C LEU A 51 7.689 -3.217 4.037 1.00 0.00 C ATOM 750 O LEU A 51 8.043 -3.272 5.217 1.00 0.00 O ATOM 751 CB LEU A 51 8.517 -0.965 3.314 1.00 0.00 C ATOM 752 CG LEU A 51 9.724 -1.557 2.578 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.786 -1.049 1.147 1.00 0.00 C ATOM 754 CD2 LEU A 51 11.016 -1.231 3.316 1.00 0.00 C ATOM 0 H LEU A 51 6.557 -0.718 4.984 1.00 0.00 H new ATOM 0 HA LEU A 51 6.921 -2.072 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.223 -0.043 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.824 -0.695 4.325 1.00 0.00 H new ATOM 0 HG LEU A 51 9.606 -2.640 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.651 -1.482 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.877 -1.337 0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.875 0.037 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.861 -1.660 2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.137 -0.149 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.976 -1.650 4.322 1.00 0.00 H new ATOM 766 N LEU A 52 7.624 -4.291 3.248 1.00 0.00 N ATOM 767 CA LEU A 52 7.973 -5.623 3.737 1.00 0.00 C ATOM 768 C LEU A 52 8.878 -6.366 2.753 1.00 0.00 C ATOM 769 O LEU A 52 9.138 -5.889 1.646 1.00 0.00 O ATOM 770 CB LEU A 52 6.709 -6.446 3.998 1.00 0.00 C ATOM 771 CG LEU A 52 5.658 -5.767 4.879 1.00 0.00 C ATOM 772 CD1 LEU A 52 4.259 -6.188 4.460 1.00 0.00 C ATOM 773 CD2 LEU A 52 5.899 -6.094 6.347 1.00 0.00 C ATOM 0 H LEU A 52 7.334 -4.263 2.271 1.00 0.00 H new ATOM 0 HA LEU A 52 8.520 -5.494 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.252 -6.693 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.998 -7.387 4.465 1.00 0.00 H new ATOM 0 HG LEU A 52 5.745 -4.688 4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.525 -5.695 5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.089 -5.902 3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.159 -7.269 4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.142 -5.603 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.840 -7.172 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.888 -5.741 6.641 1.00 0.00 H new ATOM 785 N GLU A 53 9.346 -7.541 3.171 1.00 0.00 N ATOM 786 CA GLU A 53 10.220 -8.372 2.349 1.00 0.00 C ATOM 787 C GLU A 53 9.553 -9.715 2.043 1.00 0.00 C ATOM 788 O GLU A 53 8.798 -10.237 2.868 1.00 0.00 O ATOM 789 CB GLU A 53 11.553 -8.588 3.079 1.00 0.00 C ATOM 790 CG GLU A 53 12.576 -9.403 2.297 1.00 0.00 C ATOM 791 CD GLU A 53 13.873 -8.651 2.044 1.00 0.00 C ATOM 792 OE1 GLU A 53 14.299 -7.878 2.925 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.467 -8.843 0.963 1.00 0.00 O ATOM 0 H GLU A 53 9.131 -7.941 4.084 1.00 0.00 H new ATOM 0 HA GLU A 53 10.408 -7.865 1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.985 -7.616 3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.357 -9.088 4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.796 -10.320 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.142 -9.698 1.342 1.00 0.00 H new ATOM 800 N LEU A 54 9.833 -10.268 0.857 1.00 0.00 N ATOM 801 CA LEU A 54 9.259 -11.553 0.438 1.00 0.00 C ATOM 802 C LEU A 54 9.424 -12.608 1.534 1.00 0.00 C ATOM 803 O LEU A 54 10.510 -13.161 1.720 1.00 0.00 O ATOM 804 CB LEU A 54 9.929 -12.040 -0.857 1.00 0.00 C ATOM 805 CG LEU A 54 8.979 -12.337 -2.024 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.638 -11.060 -2.780 1.00 0.00 C ATOM 807 CD2 LEU A 54 9.600 -13.363 -2.965 1.00 0.00 C ATOM 0 H LEU A 54 10.455 -9.845 0.169 1.00 0.00 H new ATOM 0 HA LEU A 54 8.195 -11.404 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.647 -11.286 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.495 -12.944 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 54 8.056 -12.750 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.963 -11.294 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.155 -10.355 -2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.552 -10.616 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.914 -13.564 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.538 -12.973 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 54 9.793 -14.287 -2.420 1.00 0.00 H new ATOM 819 N GLN A 55 8.340 -12.879 2.265 1.00 0.00 N ATOM 820 CA GLN A 55 8.371 -13.862 3.348 1.00 0.00 C ATOM 821 C GLN A 55 8.042 -15.262 2.836 1.00 0.00 C ATOM 822 O GLN A 55 6.938 -15.509 2.348 1.00 0.00 O ATOM 823 CB GLN A 55 7.395 -13.467 4.458 1.00 0.00 C ATOM 824 CG GLN A 55 7.960 -12.441 5.428 1.00 0.00 C ATOM 825 CD GLN A 55 9.146 -12.969 6.216 1.00 0.00 C ATOM 826 OE1 GLN A 55 10.288 -12.900 5.758 1.00 0.00 O ATOM 827 NE2 GLN A 55 8.882 -13.498 7.404 1.00 0.00 N ATOM 0 H GLN A 55 7.433 -12.433 2.127 1.00 0.00 H new ATOM 0 HA GLN A 55 9.383 -13.877 3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.487 -13.067 4.007 1.00 0.00 H new ATOM 0 HB3 GLN A 55 7.108 -14.360 5.013 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.264 -11.553 4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.177 -12.133 6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.921 -13.534 7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.640 -13.868 7.977 1.00 0.00 H new ATOM 836 N ALA A 56 9.015 -16.167 2.954 1.00 0.00 N ATOM 837 CA ALA A 56 8.861 -17.551 2.510 1.00 0.00 C ATOM 838 C ALA A 56 8.627 -17.629 1.001 1.00 0.00 C ATOM 839 O ALA A 56 9.577 -17.797 0.235 1.00 0.00 O ATOM 840 CB ALA A 56 7.741 -18.248 3.278 1.00 0.00 C ATOM 0 H ALA A 56 9.928 -15.961 3.359 1.00 0.00 H new ATOM 0 HA ALA A 56 9.793 -18.075 2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.646 -19.276 2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.974 -18.246 4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.802 -17.720 3.111 1.00 0.00 H new ATOM 846 N HIS A 57 7.365 -17.508 0.573 1.00 0.00 N ATOM 847 CA HIS A 57 7.027 -17.569 -0.849 1.00 0.00 C ATOM 848 C HIS A 57 5.528 -17.341 -1.078 1.00 0.00 C ATOM 849 O HIS A 57 4.796 -18.269 -1.427 1.00 0.00 O ATOM 850 CB HIS A 57 7.454 -18.919 -1.447 1.00 0.00 C ATOM 851 CG HIS A 57 7.128 -20.104 -0.585 1.00 0.00 C ATOM 852 ND1 HIS A 57 5.950 -20.812 -0.693 1.00 0.00 N ATOM 853 CD2 HIS A 57 7.839 -20.709 0.397 1.00 0.00 C ATOM 854 CE1 HIS A 57 5.951 -21.801 0.183 1.00 0.00 C ATOM 855 NE2 HIS A 57 7.086 -21.760 0.857 1.00 0.00 N ATOM 0 H HIS A 57 6.565 -17.368 1.190 1.00 0.00 H new ATOM 0 HA HIS A 57 7.571 -16.770 -1.353 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.970 -19.044 -2.416 1.00 0.00 H new ATOM 0 HB3 HIS A 57 8.529 -18.900 -1.628 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.195 -20.605 -1.347 1.00 0.00 H new ATOM 0 HD2 HIS A 57 8.817 -20.418 0.752 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.158 -22.521 0.324 1.00 0.00 H new ATOM 864 N VAL A 58 5.079 -16.099 -0.883 1.00 0.00 N ATOM 865 CA VAL A 58 3.668 -15.752 -1.072 1.00 0.00 C ATOM 866 C VAL A 58 3.516 -14.396 -1.759 1.00 0.00 C ATOM 867 O VAL A 58 3.788 -13.355 -1.158 1.00 0.00 O ATOM 868 CB VAL A 58 2.901 -15.733 0.270 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.471 -17.140 0.657 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.745 -15.102 1.369 1.00 0.00 C ATOM 0 H VAL A 58 5.670 -15.319 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 58 3.240 -16.525 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 58 2.006 -15.124 0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.932 -17.108 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.820 -17.547 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.352 -17.774 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.184 -15.100 2.303 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.663 -15.676 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.994 -14.077 1.093 1.00 0.00 H new ATOM 880 N ARG A 59 3.083 -14.417 -3.023 1.00 0.00 N ATOM 881 CA ARG A 59 2.894 -13.188 -3.796 1.00 0.00 C ATOM 882 C ARG A 59 1.680 -13.291 -4.719 1.00 0.00 C ATOM 883 O ARG A 59 1.269 -14.390 -5.099 1.00 0.00 O ATOM 884 CB ARG A 59 4.140 -12.875 -4.632 1.00 0.00 C ATOM 885 CG ARG A 59 5.430 -12.784 -3.827 1.00 0.00 C ATOM 886 CD ARG A 59 6.400 -13.899 -4.191 1.00 0.00 C ATOM 887 NE ARG A 59 5.790 -15.225 -4.063 1.00 0.00 N ATOM 888 CZ ARG A 59 5.325 -15.946 -5.090 1.00 0.00 C ATOM 889 NH1 ARG A 59 5.401 -15.486 -6.336 1.00 0.00 N ATOM 890 NH2 ARG A 59 4.779 -17.136 -4.868 1.00 0.00 N ATOM 0 H ARG A 59 2.857 -15.272 -3.532 1.00 0.00 H new ATOM 0 HA ARG A 59 2.724 -12.381 -3.083 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.255 -13.646 -5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.985 -11.931 -5.155 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.903 -11.818 -4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.199 -12.835 -2.763 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.747 -13.757 -5.215 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.277 -13.840 -3.547 1.00 0.00 H new ATOM 0 HE ARG A 59 5.715 -15.626 -3.128 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.818 -14.573 -6.518 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.043 -16.046 -7.109 1.00 0.00 H new ATOM 0 HH21 ARG A 59 4.715 -17.498 -3.917 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.424 -17.688 -5.649 1.00 0.00 H new ATOM 904 N GLY A 60 1.120 -12.135 -5.081 1.00 0.00 N ATOM 905 CA GLY A 60 -0.036 -12.099 -5.961 1.00 0.00 C ATOM 906 C GLY A 60 -1.350 -12.225 -5.212 1.00 0.00 C ATOM 907 O GLY A 60 -1.472 -11.764 -4.076 1.00 0.00 O ATOM 0 H GLY A 60 1.450 -11.219 -4.777 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.031 -11.164 -6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.041 -12.907 -6.688 1.00 0.00 H new ATOM 911 N GLU A 61 -2.334 -12.859 -5.854 1.00 0.00 N ATOM 912 CA GLU A 61 -3.652 -13.058 -5.249 1.00 0.00 C ATOM 913 C GLU A 61 -3.536 -13.850 -3.944 1.00 0.00 C ATOM 914 O GLU A 61 -4.317 -13.647 -3.014 1.00 0.00 O ATOM 915 CB GLU A 61 -4.577 -13.799 -6.218 1.00 0.00 C ATOM 916 CG GLU A 61 -6.026 -13.851 -5.754 1.00 0.00 C ATOM 917 CD GLU A 61 -7.014 -13.965 -6.901 1.00 0.00 C ATOM 918 OE1 GLU A 61 -6.714 -14.679 -7.883 1.00 0.00 O ATOM 919 OE2 GLU A 61 -8.092 -13.341 -6.817 1.00 0.00 O ATOM 0 H GLU A 61 -2.242 -13.244 -6.794 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.074 -12.077 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.533 -13.313 -7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.210 -14.817 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.157 -14.701 -5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.249 -12.953 -5.178 1.00 0.00 H new ATOM 926 N ALA A 62 -2.551 -14.748 -3.885 1.00 0.00 N ATOM 927 CA ALA A 62 -2.320 -15.565 -2.698 1.00 0.00 C ATOM 928 C ALA A 62 -1.767 -14.712 -1.560 1.00 0.00 C ATOM 929 O ALA A 62 -2.116 -14.913 -0.396 1.00 0.00 O ATOM 930 CB ALA A 62 -1.369 -16.712 -3.010 1.00 0.00 C ATOM 0 H ALA A 62 -1.900 -14.926 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.275 -15.986 -2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.211 -17.308 -2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.799 -17.339 -3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.415 -16.311 -3.352 1.00 0.00 H new ATOM 936 N ALA A 63 -0.904 -13.754 -1.908 1.00 0.00 N ATOM 937 CA ALA A 63 -0.302 -12.863 -0.921 1.00 0.00 C ATOM 938 C ALA A 63 -1.358 -11.973 -0.267 1.00 0.00 C ATOM 939 O ALA A 63 -1.294 -11.705 0.933 1.00 0.00 O ATOM 940 CB ALA A 63 0.785 -12.011 -1.562 1.00 0.00 C ATOM 0 H ALA A 63 -0.608 -13.578 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 63 0.150 -13.480 -0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.222 -11.353 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.560 -12.658 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.352 -11.411 -2.362 1.00 0.00 H new ATOM 946 N ALA A 64 -2.327 -11.516 -1.065 1.00 0.00 N ATOM 947 CA ALA A 64 -3.398 -10.657 -0.561 1.00 0.00 C ATOM 948 C ALA A 64 -4.111 -11.302 0.623 1.00 0.00 C ATOM 949 O ALA A 64 -4.295 -10.671 1.663 1.00 0.00 O ATOM 950 CB ALA A 64 -4.391 -10.334 -1.670 1.00 0.00 C ATOM 0 H ALA A 64 -2.390 -11.727 -2.061 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.947 -9.727 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.181 -9.694 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.876 -9.818 -2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.828 -11.258 -2.048 1.00 0.00 H new ATOM 956 N ARG A 65 -4.506 -12.567 0.463 1.00 0.00 N ATOM 957 CA ARG A 65 -5.194 -13.296 1.526 1.00 0.00 C ATOM 958 C ARG A 65 -4.262 -13.535 2.716 1.00 0.00 C ATOM 959 O ARG A 65 -4.665 -13.374 3.866 1.00 0.00 O ATOM 960 CB ARG A 65 -5.729 -14.632 1.002 1.00 0.00 C ATOM 961 CG ARG A 65 -7.201 -14.591 0.625 1.00 0.00 C ATOM 962 CD ARG A 65 -7.485 -15.418 -0.620 1.00 0.00 C ATOM 963 NE ARG A 65 -8.908 -15.725 -0.762 1.00 0.00 N ATOM 964 CZ ARG A 65 -9.829 -14.835 -1.141 1.00 0.00 C ATOM 965 NH1 ARG A 65 -9.482 -13.582 -1.424 1.00 0.00 N ATOM 966 NH2 ARG A 65 -11.102 -15.203 -1.242 1.00 0.00 N ATOM 0 H ARG A 65 -4.361 -13.105 -0.391 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.034 -12.687 1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.147 -14.930 0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.578 -15.398 1.763 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.800 -14.965 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.504 -13.558 0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.142 -14.876 -1.501 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.917 -16.347 -0.575 1.00 0.00 H new ATOM 0 HE ARG A 65 -9.216 -16.676 -0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.506 -13.295 -1.352 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.192 -12.909 -1.713 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.374 -16.163 -1.030 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.807 -14.525 -1.531 1.00 0.00 H new ATOM 980 N TYR A 66 -3.013 -13.909 2.427 1.00 0.00 N ATOM 981 CA TYR A 66 -2.022 -14.162 3.475 1.00 0.00 C ATOM 982 C TYR A 66 -1.892 -12.957 4.408 1.00 0.00 C ATOM 983 O TYR A 66 -1.825 -13.113 5.627 1.00 0.00 O ATOM 984 CB TYR A 66 -0.660 -14.489 2.850 1.00 0.00 C ATOM 985 CG TYR A 66 0.428 -14.804 3.858 1.00 0.00 C ATOM 986 CD1 TYR A 66 0.402 -15.984 4.592 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.482 -13.921 4.073 1.00 0.00 C ATOM 988 CE1 TYR A 66 1.392 -16.276 5.509 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.477 -14.208 4.989 1.00 0.00 C ATOM 990 CZ TYR A 66 2.427 -15.385 5.705 1.00 0.00 C ATOM 991 OH TYR A 66 3.419 -15.675 6.616 1.00 0.00 O ATOM 0 H TYR A 66 -2.665 -14.043 1.478 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.361 -15.016 4.061 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.776 -15.341 2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.341 -13.644 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.406 -16.684 4.442 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.523 -12.997 3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 66 1.356 -17.198 6.070 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.290 -13.513 5.143 1.00 0.00 H new ATOM 0 HH TYR A 66 4.072 -14.945 6.632 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.858 -11.759 3.827 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.736 -10.532 4.610 1.00 0.00 C ATOM 1003 C HIS A 67 -3.088 -10.108 5.187 1.00 0.00 C ATOM 1004 O HIS A 67 -3.156 -9.592 6.303 1.00 0.00 O ATOM 1005 CB HIS A 67 -1.145 -9.408 3.757 1.00 0.00 C ATOM 1006 CG HIS A 67 0.352 -9.375 3.777 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.081 -9.043 4.900 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.260 -9.642 2.807 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.370 -9.105 4.620 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.506 -9.467 3.358 1.00 0.00 N ATOM 0 H HIS A 67 -1.913 -11.613 2.819 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.061 -10.732 5.442 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.485 -9.525 2.728 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.528 -8.451 4.113 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.044 -9.937 1.791 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.176 -8.895 5.307 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.393 -9.596 2.871 1.00 0.00 H new ATOM 1019 N PHE A 68 -4.159 -10.332 4.424 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.509 -9.976 4.865 1.00 0.00 C ATOM 1021 C PHE A 68 -5.898 -10.761 6.117 1.00 0.00 C ATOM 1022 O PHE A 68 -6.426 -10.193 7.075 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.519 -10.242 3.745 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.864 -9.599 3.967 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.086 -8.279 3.605 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -8.907 -10.318 4.531 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.321 -7.689 3.803 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -10.143 -9.733 4.729 1.00 0.00 C ATOM 1029 CZ PHE A 68 -10.350 -8.417 4.366 1.00 0.00 C ATOM 0 H PHE A 68 -4.118 -10.758 3.498 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.518 -8.914 5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.106 -9.880 2.804 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.655 -11.318 3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.285 -7.705 3.163 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.751 -11.347 4.819 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.480 -6.660 3.517 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.947 -10.305 5.168 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.315 -7.958 4.522 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.632 -12.069 6.105 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.957 -12.924 7.244 1.00 0.00 C ATOM 1041 C GLU A 69 -5.062 -12.614 8.441 1.00 0.00 C ATOM 1042 O GLU A 69 -5.491 -12.730 9.590 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.830 -14.400 6.859 1.00 0.00 C ATOM 1044 CG GLU A 69 -7.029 -14.924 6.084 1.00 0.00 C ATOM 1045 CD GLU A 69 -6.689 -16.113 5.207 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.740 -17.255 5.709 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -6.378 -15.902 4.016 1.00 0.00 O ATOM 0 H GLU A 69 -5.195 -12.555 5.322 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.989 -12.720 7.530 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.930 -14.536 6.259 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.702 -14.995 7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.813 -15.209 6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.432 -14.124 5.463 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.817 -12.216 8.167 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.865 -11.887 9.226 1.00 0.00 C ATOM 1056 C ASP A 70 -3.405 -10.775 10.123 1.00 0.00 C ATOM 1057 O ASP A 70 -3.268 -10.831 11.346 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.519 -11.464 8.626 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.350 -12.229 9.219 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -0.312 -12.397 10.458 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.530 -12.659 8.444 1.00 0.00 O ATOM 0 H ASP A 70 -3.447 -12.115 7.222 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.719 -12.781 9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.541 -11.620 7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.371 -10.397 8.791 1.00 0.00 H new ATOM 1066 N VAL A 71 -4.018 -9.765 9.507 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.581 -8.637 10.247 1.00 0.00 C ATOM 1068 C VAL A 71 -5.752 -9.078 11.116 1.00 0.00 C ATOM 1069 O VAL A 71 -5.772 -8.829 12.320 1.00 0.00 O ATOM 1070 CB VAL A 71 -5.064 -7.524 9.297 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -5.427 -6.270 10.080 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -4.010 -7.220 8.238 1.00 0.00 C ATOM 0 H VAL A 71 -4.137 -9.705 8.496 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.783 -8.249 10.880 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.960 -7.876 8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.766 -5.496 9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.224 -6.500 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.552 -5.914 10.623 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.373 -6.431 7.579 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.091 -6.893 8.723 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.812 -8.118 7.654 1.00 0.00 H new ATOM 1082 N GLY A 72 -6.727 -9.740 10.490 1.00 0.00 N ATOM 1083 CA GLY A 72 -7.894 -10.212 11.216 1.00 0.00 C ATOM 1084 C GLY A 72 -7.551 -11.251 12.273 1.00 0.00 C ATOM 1085 O GLY A 72 -8.355 -11.518 13.169 1.00 0.00 O ATOM 0 H GLY A 72 -6.727 -9.957 9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.387 -9.365 11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.607 -10.640 10.511 1.00 0.00 H new ATOM 1089 N GLY A 73 -6.355 -11.835 12.171 1.00 0.00 N ATOM 1090 CA GLY A 73 -5.927 -12.842 13.127 1.00 0.00 C ATOM 1091 C GLY A 73 -5.316 -12.247 14.385 1.00 0.00 C ATOM 1092 O GLY A 73 -5.574 -12.727 15.489 1.00 0.00 O ATOM 0 H GLY A 73 -5.675 -11.626 11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.782 -13.460 13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.199 -13.499 12.652 1.00 0.00 H new ATOM 1096 N VAL A 74 -4.498 -11.206 14.219 1.00 0.00 N ATOM 1097 CA VAL A 74 -3.844 -10.553 15.355 1.00 0.00 C ATOM 1098 C VAL A 74 -4.512 -9.212 15.688 1.00 0.00 C ATOM 1099 O VAL A 74 -3.839 -8.198 15.883 1.00 0.00 O ATOM 1100 CB VAL A 74 -2.339 -10.335 15.082 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -1.619 -9.886 16.347 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -1.711 -11.609 14.531 1.00 0.00 C ATOM 0 H VAL A 74 -4.273 -10.798 13.312 1.00 0.00 H new ATOM 0 HA VAL A 74 -3.952 -11.217 16.213 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.236 -9.547 14.336 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.561 -9.739 16.131 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.051 -8.949 16.699 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.729 -10.648 17.118 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.651 -11.440 14.343 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.828 -12.415 15.256 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.205 -11.885 13.599 1.00 0.00 H new ATOM 1112 N GLN A 75 -5.844 -9.221 15.755 1.00 0.00 N ATOM 1113 CA GLN A 75 -6.615 -8.018 16.066 1.00 0.00 C ATOM 1114 C GLN A 75 -8.102 -8.359 16.221 1.00 0.00 C ATOM 1115 O GLN A 75 -8.463 -9.531 16.348 1.00 0.00 O ATOM 1116 CB GLN A 75 -6.423 -6.972 14.961 1.00 0.00 C ATOM 1117 CG GLN A 75 -5.576 -5.780 15.382 1.00 0.00 C ATOM 1118 CD GLN A 75 -4.764 -5.213 14.234 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -3.541 -5.099 14.319 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -5.441 -4.854 13.147 1.00 0.00 N ATOM 0 H GLN A 75 -6.413 -10.053 15.597 1.00 0.00 H new ATOM 0 HA GLN A 75 -6.255 -7.607 17.009 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.958 -7.450 14.099 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -7.401 -6.615 14.638 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -6.224 -5.001 15.784 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.903 -6.081 16.185 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -6.454 -4.965 13.118 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -4.947 -4.468 12.343 1.00 0.00 H new ATOM 1129 N GLY A 76 -8.962 -7.334 16.203 1.00 0.00 N ATOM 1130 CA GLY A 76 -10.394 -7.563 16.329 1.00 0.00 C ATOM 1131 C GLY A 76 -10.989 -8.152 15.065 1.00 0.00 C ATOM 1132 O GLY A 76 -10.488 -9.153 14.553 1.00 0.00 O ATOM 0 H GLY A 76 -8.691 -6.356 16.104 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.581 -8.236 17.166 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.893 -6.622 16.560 1.00 0.00 H new ATOM 1136 N ALA A 77 -12.055 -7.527 14.554 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.713 -7.994 13.333 1.00 0.00 C ATOM 1138 C ALA A 77 -13.290 -9.396 13.519 1.00 0.00 C ATOM 1139 O ALA A 77 -12.568 -10.389 13.425 1.00 0.00 O ATOM 1140 CB ALA A 77 -11.733 -7.966 12.167 1.00 0.00 C ATOM 0 H ALA A 77 -12.479 -6.697 14.968 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.542 -7.321 13.112 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.233 -8.315 11.263 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.378 -6.947 12.014 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.886 -8.616 12.388 1.00 0.00 H new ATOM 1146 N ARG A 78 -14.593 -9.472 13.792 1.00 0.00 N ATOM 1147 CA ARG A 78 -15.248 -10.763 14.002 1.00 0.00 C ATOM 1148 C ARG A 78 -16.031 -11.231 12.771 1.00 0.00 C ATOM 1149 O ARG A 78 -16.328 -12.420 12.641 1.00 0.00 O ATOM 1150 CB ARG A 78 -16.169 -10.701 15.225 1.00 0.00 C ATOM 1151 CG ARG A 78 -15.440 -10.881 16.549 1.00 0.00 C ATOM 1152 CD ARG A 78 -14.777 -9.588 17.006 1.00 0.00 C ATOM 1153 NE ARG A 78 -14.690 -9.501 18.464 1.00 0.00 N ATOM 1154 CZ ARG A 78 -13.914 -8.632 19.117 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -13.163 -7.760 18.448 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -13.892 -8.633 20.444 1.00 0.00 N ATOM 0 H ARG A 78 -15.210 -8.664 13.872 1.00 0.00 H new ATOM 0 HA ARG A 78 -14.460 -11.495 14.178 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -16.685 -9.741 15.232 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.933 -11.473 15.133 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.144 -11.218 17.310 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.685 -11.661 16.446 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.776 -9.523 16.579 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.342 -8.737 16.625 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.257 -10.144 19.016 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -13.177 -7.752 17.428 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -12.573 -7.100 18.955 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.467 -9.297 20.963 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.300 -7.970 20.945 1.00 0.00 H new ATOM 1170 N ALA A 79 -16.351 -10.305 11.870 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.085 -10.642 10.653 1.00 0.00 C ATOM 1172 C ALA A 79 -16.451 -9.975 9.440 1.00 0.00 C ATOM 1173 O ALA A 79 -16.569 -8.763 9.260 1.00 0.00 O ATOM 1174 CB ALA A 79 -18.548 -10.239 10.776 1.00 0.00 C ATOM 0 H ALA A 79 -16.114 -9.317 11.960 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.036 -11.722 10.517 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.075 -10.499 9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -19.001 -10.765 11.617 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.617 -9.164 10.941 1.00 0.00 H new ATOM 1180 N VAL A 80 -15.773 -10.770 8.615 1.00 0.00 N ATOM 1181 CA VAL A 80 -15.108 -10.246 7.424 1.00 0.00 C ATOM 1182 C VAL A 80 -15.595 -10.941 6.157 1.00 0.00 C ATOM 1183 O VAL A 80 -15.567 -12.170 6.063 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.577 -10.402 7.515 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.886 -9.469 6.532 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.086 -10.148 8.935 1.00 0.00 C ATOM 0 H VAL A 80 -15.670 -11.776 8.748 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.361 -9.187 7.374 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.324 -11.429 7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.806 -9.593 6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.206 -9.708 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.150 -8.437 6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.003 -10.264 8.972 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.353 -9.135 9.236 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.551 -10.863 9.614 1.00 0.00 H new ATOM 1196 N HIS A 81 -16.032 -10.146 5.184 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.518 -10.678 3.916 1.00 0.00 C ATOM 1198 C HIS A 81 -15.588 -10.291 2.761 1.00 0.00 C ATOM 1199 O HIS A 81 -14.661 -9.499 2.938 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.943 -10.183 3.649 1.00 0.00 C ATOM 1201 CG HIS A 81 -18.021 -8.768 3.160 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.995 -7.857 3.298 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -19.014 -8.118 2.520 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.356 -6.709 2.768 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.577 -6.838 2.287 1.00 0.00 N ATOM 0 H HIS A 81 -16.059 -9.129 5.251 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.529 -11.766 3.984 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.410 -10.836 2.912 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.524 -10.271 4.567 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.974 -8.528 2.243 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.755 -5.813 2.733 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.110 -6.106 1.818 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.851 -10.849 1.578 1.00 0.00 N ATOM 1215 CA VAL A 82 -15.046 -10.557 0.392 1.00 0.00 C ATOM 1216 C VAL A 82 -15.905 -9.946 -0.712 1.00 0.00 C ATOM 1217 O VAL A 82 -16.836 -10.581 -1.208 1.00 0.00 O ATOM 1218 CB VAL A 82 -14.340 -11.819 -0.156 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -13.203 -12.238 0.762 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -15.328 -12.962 -0.347 1.00 0.00 C ATOM 0 H VAL A 82 -16.615 -11.505 1.416 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.284 -9.842 0.702 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.921 -11.573 -1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.719 -13.128 0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.475 -11.429 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.598 -12.458 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.803 -13.836 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.788 -13.209 0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -16.101 -12.661 -1.054 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.584 -8.710 -1.091 1.00 0.00 N ATOM 1231 CA GLU A 83 -16.324 -8.009 -2.137 1.00 0.00 C ATOM 1232 C GLU A 83 -15.912 -8.498 -3.522 1.00 0.00 C ATOM 1233 O GLU A 83 -16.751 -8.948 -4.305 1.00 0.00 O ATOM 1234 CB GLU A 83 -16.093 -6.500 -2.030 1.00 0.00 C ATOM 1235 CG GLU A 83 -17.071 -5.801 -1.101 1.00 0.00 C ATOM 1236 CD GLU A 83 -16.692 -4.356 -0.834 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -15.579 -4.118 -0.321 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -17.512 -3.461 -1.137 1.00 0.00 O ATOM 0 H GLU A 83 -14.816 -8.174 -0.688 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.384 -8.221 -1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.077 -6.320 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.168 -6.058 -3.023 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.069 -5.836 -1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.117 -6.341 -0.155 1.00 0.00 H new ATOM 1245 N SER A 84 -14.617 -8.400 -3.821 1.00 0.00 N ATOM 1246 CA SER A 84 -14.088 -8.825 -5.116 1.00 0.00 C ATOM 1247 C SER A 84 -12.569 -8.658 -5.169 1.00 0.00 C ATOM 1248 O SER A 84 -11.951 -8.192 -4.210 1.00 0.00 O ATOM 1249 CB SER A 84 -14.739 -8.025 -6.253 1.00 0.00 C ATOM 1250 OG SER A 84 -14.992 -6.684 -5.862 1.00 0.00 O ATOM 0 H SER A 84 -13.914 -8.029 -3.182 1.00 0.00 H new ATOM 0 HA SER A 84 -14.326 -9.881 -5.243 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.087 -8.034 -7.127 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.674 -8.502 -6.548 1.00 0.00 H new ATOM 0 HG SER A 84 -15.405 -6.199 -6.606 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.975 -9.042 -6.300 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.531 -8.937 -6.486 1.00 0.00 C ATOM 1258 C VAL A 85 -10.195 -8.275 -7.821 1.00 0.00 C ATOM 1259 O VAL A 85 -10.674 -8.700 -8.873 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.858 -10.324 -6.415 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -10.395 -11.248 -7.503 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -8.342 -10.192 -6.514 1.00 0.00 C ATOM 0 H VAL A 85 -12.474 -9.429 -7.101 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.146 -8.316 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.099 -10.768 -5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.904 -12.219 -7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.470 -11.374 -7.375 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.195 -10.812 -8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.887 -11.181 -6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.079 -9.721 -7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.975 -9.580 -5.690 1.00 0.00 H new ATOM 1272 N GLN A 86 -9.365 -7.232 -7.771 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.964 -6.517 -8.978 1.00 0.00 C ATOM 1274 C GLN A 86 -7.477 -6.718 -9.269 1.00 0.00 C ATOM 1275 O GLN A 86 -6.623 -6.054 -8.676 1.00 0.00 O ATOM 1276 CB GLN A 86 -9.277 -5.025 -8.844 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.807 -4.401 -10.126 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.940 -3.262 -10.629 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.378 -2.113 -10.685 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.705 -3.576 -11.002 1.00 0.00 N ATOM 0 H GLN A 86 -8.960 -6.866 -6.909 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.533 -6.925 -9.813 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -10.011 -4.885 -8.050 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.373 -4.498 -8.539 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.874 -5.168 -10.897 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.818 -4.033 -9.954 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.383 -4.542 -10.939 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.078 -2.851 -11.352 1.00 0.00 H new ATOM 1289 N PRO A 87 -7.147 -7.641 -10.192 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.756 -7.926 -10.566 1.00 0.00 C ATOM 1291 C PRO A 87 -5.124 -6.781 -11.356 1.00 0.00 C ATOM 1292 O PRO A 87 -5.742 -6.235 -12.271 1.00 0.00 O ATOM 1293 CB PRO A 87 -5.870 -9.180 -11.436 1.00 0.00 C ATOM 1294 CG PRO A 87 -7.251 -9.134 -11.994 1.00 0.00 C ATOM 1295 CD PRO A 87 -8.105 -8.476 -10.944 1.00 0.00 C ATOM 0 HA PRO A 87 -5.117 -8.056 -9.693 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.123 -9.180 -12.230 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.711 -10.084 -10.849 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.276 -8.570 -12.926 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.614 -10.137 -12.219 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.897 -7.875 -11.390 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.587 -9.212 -10.300 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.892 -6.421 -10.995 1.00 0.00 N ATOM 1304 CA LEU A 88 -3.176 -5.340 -11.672 1.00 0.00 C ATOM 1305 C LEU A 88 -2.086 -5.896 -12.590 1.00 0.00 C ATOM 1306 O LEU A 88 -1.964 -7.113 -12.758 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.561 -4.384 -10.644 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.512 -3.915 -9.538 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -2.762 -3.099 -8.496 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -4.658 -3.108 -10.130 1.00 0.00 C ATOM 0 H LEU A 88 -3.370 -6.862 -10.238 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.892 -4.791 -12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.705 -4.876 -10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.180 -3.508 -11.169 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.929 -4.794 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.455 -2.775 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.978 -3.711 -8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.315 -2.225 -8.971 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.324 -2.782 -9.331 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.259 -2.236 -10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.213 -3.727 -10.835 1.00 0.00 H new ATOM 1322 N SER A 89 -1.295 -5.000 -13.185 1.00 0.00 N ATOM 1323 CA SER A 89 -0.219 -5.403 -14.090 1.00 0.00 C ATOM 1324 C SER A 89 0.923 -4.382 -14.088 1.00 0.00 C ATOM 1325 O SER A 89 0.929 -3.446 -13.285 1.00 0.00 O ATOM 1326 CB SER A 89 -0.767 -5.573 -15.509 1.00 0.00 C ATOM 1327 OG SER A 89 0.104 -6.362 -16.301 1.00 0.00 O ATOM 0 H SER A 89 -1.380 -3.992 -13.056 1.00 0.00 H new ATOM 0 HA SER A 89 0.180 -6.355 -13.738 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.751 -6.041 -15.469 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.898 -4.595 -15.971 1.00 0.00 H new ATOM 0 HG SER A 89 0.680 -6.899 -15.718 1.00 0.00 H new ATOM 1333 N LEU A 90 1.889 -4.569 -14.991 1.00 0.00 N ATOM 1334 CA LEU A 90 3.036 -3.665 -15.092 1.00 0.00 C ATOM 1335 C LEU A 90 2.647 -2.339 -15.743 1.00 0.00 C ATOM 1336 O LEU A 90 3.215 -1.295 -15.423 1.00 0.00 O ATOM 1337 CB LEU A 90 4.170 -4.320 -15.886 1.00 0.00 C ATOM 1338 CG LEU A 90 5.583 -4.052 -15.353 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.616 -4.829 -16.157 1.00 0.00 C ATOM 1340 CD2 LEU A 90 5.892 -2.561 -15.384 1.00 0.00 C ATOM 0 H LEU A 90 1.899 -5.337 -15.662 1.00 0.00 H new ATOM 0 HA LEU A 90 3.381 -3.460 -14.078 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.004 -5.397 -15.903 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.117 -3.973 -16.918 1.00 0.00 H new ATOM 0 HG LEU A 90 5.629 -4.391 -14.318 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.612 -4.625 -15.763 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.408 -5.896 -16.082 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.569 -4.523 -17.202 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.899 -2.390 -15.002 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.826 -2.197 -16.409 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.173 -2.027 -14.763 1.00 0.00 H new ATOM 1352 N GLU A 91 1.679 -2.382 -16.661 1.00 0.00 N ATOM 1353 CA GLU A 91 1.222 -1.178 -17.354 1.00 0.00 C ATOM 1354 C GLU A 91 0.767 -0.099 -16.368 1.00 0.00 C ATOM 1355 O GLU A 91 0.834 1.094 -16.671 1.00 0.00 O ATOM 1356 CB GLU A 91 0.080 -1.516 -18.312 1.00 0.00 C ATOM 1357 CG GLU A 91 0.514 -1.600 -19.767 1.00 0.00 C ATOM 1358 CD GLU A 91 -0.071 -2.805 -20.480 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -1.285 -2.794 -20.769 1.00 0.00 O ATOM 1360 OE2 GLU A 91 0.688 -3.761 -20.746 1.00 0.00 O ATOM 0 H GLU A 91 1.198 -3.237 -16.941 1.00 0.00 H new ATOM 0 HA GLU A 91 2.067 -0.786 -17.921 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.361 -2.468 -18.017 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.700 -0.760 -18.217 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.209 -0.691 -20.287 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.602 -1.646 -19.816 1.00 0.00 H new ATOM 1367 N ASN A 92 0.308 -0.521 -15.188 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.155 0.412 -14.161 1.00 0.00 C ATOM 1369 C ASN A 92 0.990 1.272 -13.617 1.00 0.00 C ATOM 1370 O ASN A 92 0.743 2.286 -12.964 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.832 -0.347 -13.013 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.207 -0.872 -13.387 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -3.227 -0.276 -13.039 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.244 -1.995 -14.097 1.00 0.00 N ATOM 0 H ASN A 92 0.247 -1.503 -14.921 1.00 0.00 H new ATOM 0 HA ASN A 92 -0.880 1.078 -14.629 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.199 -1.181 -12.712 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.922 0.313 -12.150 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.141 -2.394 -14.374 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.375 -2.458 -14.365 1.00 0.00 H new ATOM 1381 N LEU A 93 2.239 0.882 -13.893 1.00 0.00 N ATOM 1382 CA LEU A 93 3.385 1.648 -13.431 1.00 0.00 C ATOM 1383 C LEU A 93 3.531 2.920 -14.261 1.00 0.00 C ATOM 1384 O LEU A 93 3.958 2.872 -15.415 1.00 0.00 O ATOM 1385 CB LEU A 93 4.665 0.807 -13.512 1.00 0.00 C ATOM 1386 CG LEU A 93 4.861 -0.210 -12.381 1.00 0.00 C ATOM 1387 CD1 LEU A 93 5.144 0.499 -11.066 1.00 0.00 C ATOM 1388 CD2 LEU A 93 3.645 -1.122 -12.252 1.00 0.00 C ATOM 0 H LEU A 93 2.474 0.047 -14.430 1.00 0.00 H new ATOM 0 HA LEU A 93 3.223 1.923 -12.389 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.668 0.272 -14.462 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.521 1.481 -13.523 1.00 0.00 H new ATOM 0 HG LEU A 93 5.723 -0.830 -12.628 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.280 -0.240 -10.276 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.050 1.098 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.305 1.148 -10.815 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.809 -1.834 -11.443 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.762 -0.522 -12.034 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.495 -1.662 -13.187 1.00 0.00 H new ATOM 1400 N ALA A 94 3.159 4.048 -13.660 1.00 0.00 N ATOM 1401 CA ALA A 94 3.233 5.356 -14.322 1.00 0.00 C ATOM 1402 C ALA A 94 4.543 5.507 -15.084 1.00 0.00 C ATOM 1403 O ALA A 94 4.548 5.566 -16.315 1.00 0.00 O ATOM 1404 CB ALA A 94 3.076 6.481 -13.306 1.00 0.00 C ATOM 0 H ALA A 94 2.799 4.086 -12.706 1.00 0.00 H new ATOM 0 HA ALA A 94 2.413 5.418 -15.038 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.134 7.443 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.110 6.391 -12.810 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.872 6.415 -12.564 1.00 0.00 H new ATOM 1410 N LEU A 95 5.657 5.531 -14.351 1.00 0.00 N ATOM 1411 CA LEU A 95 6.970 5.631 -14.977 1.00 0.00 C ATOM 1412 C LEU A 95 7.252 4.361 -15.779 1.00 0.00 C ATOM 1413 O LEU A 95 8.002 4.384 -16.756 1.00 0.00 O ATOM 1414 CB LEU A 95 8.064 5.846 -13.924 1.00 0.00 C ATOM 1415 CG LEU A 95 9.102 6.916 -14.275 1.00 0.00 C ATOM 1416 CD1 LEU A 95 8.465 8.301 -14.302 1.00 0.00 C ATOM 1417 CD2 LEU A 95 10.263 6.877 -13.288 1.00 0.00 C ATOM 0 H LEU A 95 5.674 5.483 -13.332 1.00 0.00 H new ATOM 0 HA LEU A 95 6.973 6.491 -15.647 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.590 6.117 -12.981 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.581 4.900 -13.761 1.00 0.00 H new ATOM 0 HG LEU A 95 9.489 6.702 -15.271 1.00 0.00 H new ATOM 0 HD11 LEU A 95 9.221 9.045 -14.553 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.672 8.322 -15.050 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.045 8.528 -13.322 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.991 7.644 -13.552 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.890 7.062 -12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.739 5.897 -13.324 1.00 0.00 H new ATOM 1429 N ARG A 96 6.625 3.256 -15.358 1.00 0.00 N ATOM 1430 CA ARG A 96 6.773 1.967 -16.026 1.00 0.00 C ATOM 1431 C ARG A 96 8.234 1.498 -16.001 1.00 0.00 C ATOM 1432 O ARG A 96 8.766 1.034 -17.013 1.00 0.00 O ATOM 1433 CB ARG A 96 6.272 2.069 -17.474 1.00 0.00 C ATOM 1434 CG ARG A 96 5.198 1.053 -17.833 1.00 0.00 C ATOM 1435 CD ARG A 96 4.879 1.085 -19.322 1.00 0.00 C ATOM 1436 NE ARG A 96 3.847 2.071 -19.650 1.00 0.00 N ATOM 1437 CZ ARG A 96 4.098 3.355 -19.935 1.00 0.00 C ATOM 1438 NH1 ARG A 96 5.346 3.817 -19.946 1.00 0.00 N ATOM 1439 NH2 ARG A 96 3.094 4.180 -20.217 1.00 0.00 N ATOM 0 H ARG A 96 6.005 3.235 -14.548 1.00 0.00 H new ATOM 0 HA ARG A 96 6.174 1.231 -15.490 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.879 3.072 -17.641 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.118 1.942 -18.150 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.531 0.054 -17.552 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.294 1.260 -17.261 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.787 1.313 -19.881 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.548 0.097 -19.641 1.00 0.00 H new ATOM 0 HE ARG A 96 2.876 1.760 -19.662 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.123 3.191 -19.736 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.525 4.797 -20.165 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.134 3.834 -20.216 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.284 5.158 -20.434 1.00 0.00 H new ATOM 1453 N GLY A 97 8.873 1.616 -14.836 1.00 0.00 N ATOM 1454 CA GLY A 97 10.257 1.191 -14.704 1.00 0.00 C ATOM 1455 C GLY A 97 10.372 -0.315 -14.762 1.00 0.00 C ATOM 1456 O GLY A 97 10.201 -0.910 -15.829 1.00 0.00 O ATOM 0 H GLY A 97 8.458 1.997 -13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.855 1.635 -15.500 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.664 1.554 -13.760 1.00 0.00 H new ATOM 1460 N ARG A 98 10.632 -0.941 -13.618 1.00 0.00 N ATOM 1461 CA ARG A 98 10.727 -2.393 -13.563 1.00 0.00 C ATOM 1462 C ARG A 98 9.838 -2.931 -12.445 1.00 0.00 C ATOM 1463 O ARG A 98 10.169 -2.818 -11.263 1.00 0.00 O ATOM 1464 CB ARG A 98 12.177 -2.855 -13.346 1.00 0.00 C ATOM 1465 CG ARG A 98 13.232 -1.884 -13.855 1.00 0.00 C ATOM 1466 CD ARG A 98 13.806 -1.052 -12.721 1.00 0.00 C ATOM 1467 NE ARG A 98 14.931 -0.229 -13.155 1.00 0.00 N ATOM 1468 CZ ARG A 98 14.800 0.951 -13.767 1.00 0.00 C ATOM 1469 NH1 ARG A 98 13.592 1.433 -14.047 1.00 0.00 N ATOM 1470 NH2 ARG A 98 15.879 1.644 -14.105 1.00 0.00 N ATOM 0 H ARG A 98 10.779 -0.470 -12.725 1.00 0.00 H new ATOM 0 HA ARG A 98 10.388 -2.787 -14.521 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.337 -3.019 -12.280 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.317 -3.816 -13.841 1.00 0.00 H new ATOM 0 HG2 ARG A 98 14.033 -2.437 -14.345 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.793 -1.227 -14.606 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.025 -0.411 -12.312 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.130 -1.712 -11.916 1.00 0.00 H new ATOM 0 HE ARG A 98 15.874 -0.576 -12.980 1.00 0.00 H new ATOM 0 HH11 ARG A 98 12.759 0.901 -13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 98 13.498 2.335 -14.514 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.807 1.276 -13.898 1.00 0.00 H new ATOM 0 HH22 ARG A 98 15.781 2.545 -14.572 1.00 0.00 H new ATOM 1484 N CYS A 99 8.713 -3.521 -12.834 1.00 0.00 N ATOM 1485 CA CYS A 99 7.767 -4.090 -11.879 1.00 0.00 C ATOM 1486 C CYS A 99 7.350 -5.491 -12.315 1.00 0.00 C ATOM 1487 O CYS A 99 7.359 -5.806 -13.506 1.00 0.00 O ATOM 1488 CB CYS A 99 6.538 -3.189 -11.747 1.00 0.00 C ATOM 1489 SG CYS A 99 5.472 -3.598 -10.345 1.00 0.00 S ATOM 0 H CYS A 99 8.432 -3.618 -13.810 1.00 0.00 H new ATOM 0 HA CYS A 99 8.255 -4.159 -10.907 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.868 -2.155 -11.650 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.954 -3.252 -12.665 1.00 0.00 H new ATOM 0 HG CYS A 99 5.050 -2.502 -9.787 1.00 0.00 H new ATOM 1495 N GLN A 100 6.984 -6.328 -11.349 1.00 0.00 N ATOM 1496 CA GLN A 100 6.562 -7.692 -11.649 1.00 0.00 C ATOM 1497 C GLN A 100 5.052 -7.756 -11.852 1.00 0.00 C ATOM 1498 O GLN A 100 4.580 -8.227 -12.887 1.00 0.00 O ATOM 1499 CB GLN A 100 6.980 -8.651 -10.532 1.00 0.00 C ATOM 1500 CG GLN A 100 7.125 -10.095 -10.996 1.00 0.00 C ATOM 1501 CD GLN A 100 8.455 -10.358 -11.676 1.00 0.00 C ATOM 1502 OE1 GLN A 100 9.487 -10.484 -11.017 1.00 0.00 O ATOM 1503 NE2 GLN A 100 8.439 -10.442 -13.003 1.00 0.00 N ATOM 0 H GLN A 100 6.971 -6.088 -10.358 1.00 0.00 H new ATOM 0 HA GLN A 100 7.054 -7.998 -12.572 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.928 -8.316 -10.111 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.242 -8.607 -9.731 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.021 -10.760 -10.139 1.00 0.00 H new ATOM 0 HG3 GLN A 100 6.315 -10.334 -11.685 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.561 -10.331 -13.510 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.305 -10.617 -13.513 1.00 0.00 H new ATOM 1512 N GLU A 101 4.306 -7.277 -10.856 1.00 0.00 N ATOM 1513 CA GLU A 101 2.844 -7.277 -10.915 1.00 0.00 C ATOM 1514 C GLU A 101 2.244 -6.661 -9.650 1.00 0.00 C ATOM 1515 O GLU A 101 2.971 -6.206 -8.764 1.00 0.00 O ATOM 1516 CB GLU A 101 2.316 -8.706 -11.095 1.00 0.00 C ATOM 1517 CG GLU A 101 1.733 -8.975 -12.474 1.00 0.00 C ATOM 1518 CD GLU A 101 1.826 -10.437 -12.865 1.00 0.00 C ATOM 1519 OE1 GLU A 101 2.957 -10.928 -13.068 1.00 0.00 O ATOM 1520 OE2 GLU A 101 0.768 -11.093 -12.968 1.00 0.00 O ATOM 0 H GLU A 101 4.691 -6.883 -9.997 1.00 0.00 H new ATOM 0 HA GLU A 101 2.544 -6.673 -11.771 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.128 -9.409 -10.910 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.551 -8.898 -10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.689 -8.663 -12.491 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.259 -8.370 -13.212 1.00 0.00 H new ATOM 1527 N ALA A 102 0.913 -6.660 -9.571 1.00 0.00 N ATOM 1528 CA ALA A 102 0.209 -6.112 -8.415 1.00 0.00 C ATOM 1529 C ALA A 102 -1.216 -6.654 -8.332 1.00 0.00 C ATOM 1530 O ALA A 102 -1.789 -7.075 -9.337 1.00 0.00 O ATOM 1531 CB ALA A 102 0.201 -4.591 -8.474 1.00 0.00 C ATOM 0 H ALA A 102 0.301 -7.034 -10.296 1.00 0.00 H new ATOM 0 HA ALA A 102 0.738 -6.424 -7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.327 -4.196 -7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.226 -4.221 -8.474 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.302 -4.265 -9.384 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.782 -6.649 -7.125 1.00 0.00 N ATOM 1538 CA TRP A 103 -3.138 -7.147 -6.905 1.00 0.00 C ATOM 1539 C TRP A 103 -3.904 -6.243 -5.941 1.00 0.00 C ATOM 1540 O TRP A 103 -3.306 -5.438 -5.223 1.00 0.00 O ATOM 1541 CB TRP A 103 -3.095 -8.576 -6.359 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.845 -9.612 -7.414 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.638 -9.968 -7.942 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.826 -10.424 -8.071 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.807 -10.955 -8.883 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -3.140 -11.255 -8.979 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -5.215 -10.536 -7.973 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -3.800 -12.176 -9.788 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.868 -11.451 -8.778 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -5.159 -12.264 -9.672 1.00 0.00 C ATOM 0 H TRP A 103 -1.320 -6.304 -6.283 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.658 -7.146 -7.863 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.314 -8.644 -5.602 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -4.040 -8.795 -5.862 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.688 -9.537 -7.661 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -1.061 -11.393 -9.423 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.769 -9.919 -7.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -3.257 -12.799 -10.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.943 -11.541 -8.717 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -5.697 -12.975 -10.282 1.00 0.00 H new ATOM 1561 N VAL A 104 -5.229 -6.379 -5.930 1.00 0.00 N ATOM 1562 CA VAL A 104 -6.077 -5.571 -5.057 1.00 0.00 C ATOM 1563 C VAL A 104 -7.213 -6.401 -4.462 1.00 0.00 C ATOM 1564 O VAL A 104 -7.885 -7.150 -5.173 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.683 -4.370 -5.812 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -7.442 -3.457 -4.860 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.603 -3.594 -6.556 1.00 0.00 C ATOM 0 H VAL A 104 -5.738 -7.041 -6.516 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.437 -5.205 -4.254 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.389 -4.757 -6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.860 -2.618 -5.416 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.249 -4.016 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.762 -3.083 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.056 -2.752 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.865 -3.224 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.115 -4.250 -7.277 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.425 -6.250 -3.155 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.486 -6.971 -2.456 1.00 0.00 C ATOM 1579 C LEU A 105 -9.320 -6.020 -1.602 1.00 0.00 C ATOM 1580 O LEU A 105 -8.846 -5.501 -0.587 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.898 -8.077 -1.578 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.854 -9.233 -1.269 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -8.103 -10.556 -1.246 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -9.573 -8.998 0.053 1.00 0.00 C ATOM 0 H LEU A 105 -6.874 -5.633 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.133 -7.423 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.012 -8.479 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.568 -7.637 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.603 -9.279 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.799 -11.365 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.642 -10.729 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.330 -10.522 -0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.247 -9.831 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.841 -8.922 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.146 -8.073 -0.004 1.00 0.00 H new ATOM 1596 N SER A 106 -10.566 -5.797 -2.017 1.00 0.00 N ATOM 1597 CA SER A 106 -11.474 -4.911 -1.294 1.00 0.00 C ATOM 1598 C SER A 106 -12.443 -5.720 -0.435 1.00 0.00 C ATOM 1599 O SER A 106 -13.015 -6.711 -0.895 1.00 0.00 O ATOM 1600 CB SER A 106 -12.255 -4.026 -2.270 1.00 0.00 C ATOM 1601 OG SER A 106 -11.563 -3.877 -3.499 1.00 0.00 O ATOM 0 H SER A 106 -10.970 -6.220 -2.853 1.00 0.00 H new ATOM 0 HA SER A 106 -10.877 -4.273 -0.643 1.00 0.00 H new ATOM 0 HB2 SER A 106 -13.237 -4.462 -2.454 1.00 0.00 H new ATOM 0 HB3 SER A 106 -12.421 -3.046 -1.823 1.00 0.00 H new ATOM 0 HG SER A 106 -12.086 -3.309 -4.102 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.621 -5.292 0.812 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.518 -5.987 1.719 1.00 0.00 C ATOM 1609 C GLY A 107 -13.856 -5.170 2.951 1.00 0.00 C ATOM 1610 O GLY A 107 -13.689 -3.949 2.961 1.00 0.00 O ATOM 0 H GLY A 107 -12.159 -4.475 1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.438 -6.238 1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.060 -6.927 2.026 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.337 -5.846 3.994 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.708 -5.182 5.242 1.00 0.00 C ATOM 1616 C LYS A 108 -14.843 -6.193 6.381 1.00 0.00 C ATOM 1617 O LYS A 108 -15.315 -7.313 6.173 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.023 -4.423 5.057 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.504 -3.706 6.309 1.00 0.00 C ATOM 1620 CD LYS A 108 -17.686 -4.423 6.943 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.923 -4.350 6.059 1.00 0.00 C ATOM 1622 NZ LYS A 108 -19.753 -5.585 6.153 1.00 0.00 N ATOM 0 H LYS A 108 -14.479 -6.856 3.999 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.918 -4.478 5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -15.900 -3.693 4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.793 -5.124 4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.688 -3.641 7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.789 -2.684 6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -17.426 -5.466 7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -17.905 -3.978 7.914 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -19.524 -3.487 6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.620 -4.196 5.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.585 -5.492 5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.189 -6.406 5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -20.065 -5.720 7.136 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.432 -5.786 7.582 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.505 -6.646 8.762 1.00 0.00 C ATOM 1638 C GLN A 109 -15.346 -5.992 9.859 1.00 0.00 C ATOM 1639 O GLN A 109 -15.618 -4.791 9.806 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.097 -6.947 9.288 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.196 -5.722 9.378 1.00 0.00 C ATOM 1642 CD GLN A 109 -11.276 -5.579 8.178 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -11.691 -5.788 7.035 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -10.021 -5.223 8.429 1.00 0.00 N ATOM 0 H GLN A 109 -14.043 -4.861 7.763 1.00 0.00 H new ATOM 0 HA GLN A 109 -14.983 -7.582 8.473 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.178 -7.399 10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.627 -7.685 8.638 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.813 -4.828 9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.595 -5.784 10.285 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -9.720 -5.060 9.390 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.359 -5.113 7.661 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.748 -6.781 10.857 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.552 -6.261 11.959 1.00 0.00 C ATOM 1655 C GLN A 110 -15.676 -6.031 13.183 1.00 0.00 C ATOM 1656 O GLN A 110 -15.545 -6.910 14.039 1.00 0.00 O ATOM 1657 CB GLN A 110 -17.694 -7.222 12.293 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.548 -6.768 13.465 1.00 0.00 C ATOM 1659 CD GLN A 110 -19.499 -7.851 13.941 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -20.609 -7.987 13.429 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -19.065 -8.627 14.927 1.00 0.00 N ATOM 0 H GLN A 110 -15.531 -7.775 10.923 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.985 -5.309 11.653 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.329 -7.338 11.415 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.278 -8.204 12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.900 -6.469 14.289 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -19.121 -5.887 13.174 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -18.136 -8.478 15.322 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -19.660 -9.372 15.289 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.071 -4.847 13.260 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.196 -4.518 14.377 1.00 0.00 C ATOM 1672 C ILE A 111 -15.000 -4.107 15.607 1.00 0.00 C ATOM 1673 O ILE A 111 -15.375 -2.946 15.779 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.177 -3.421 14.012 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -12.286 -3.088 15.214 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -13.875 -2.170 13.489 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -10.824 -2.928 14.856 1.00 0.00 C ATOM 0 H ILE A 111 -15.171 -4.106 12.566 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.637 -5.423 14.614 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.543 -3.805 13.213 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.642 -2.167 15.676 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.385 -3.877 15.959 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.130 -1.415 13.240 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.450 -2.420 12.597 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.545 -1.780 14.255 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.253 -2.693 15.754 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.452 -3.856 14.422 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.713 -2.119 14.134 1.00 0.00 H new ATOM 1689 N ALA A 112 -15.250 -5.096 16.457 1.00 0.00 N ATOM 1690 CA ALA A 112 -16.003 -4.893 17.689 1.00 0.00 C ATOM 1691 C ALA A 112 -15.107 -4.355 18.801 1.00 0.00 C ATOM 1692 O ALA A 112 -13.889 -4.538 18.770 1.00 0.00 O ATOM 1693 CB ALA A 112 -16.654 -6.196 18.121 1.00 0.00 C ATOM 0 H ALA A 112 -14.938 -6.056 16.313 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.779 -4.152 17.496 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -17.214 -6.035 19.042 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -17.331 -6.541 17.340 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -15.884 -6.948 18.292 1.00 0.00 H new ATOM 1699 N LYS A 113 -15.718 -3.695 19.785 1.00 0.00 N ATOM 1700 CA LYS A 113 -14.977 -3.129 20.911 1.00 0.00 C ATOM 1701 C LYS A 113 -14.776 -4.164 22.016 1.00 0.00 C ATOM 1702 O LYS A 113 -15.453 -5.195 22.043 1.00 0.00 O ATOM 1703 CB LYS A 113 -15.706 -1.901 21.466 1.00 0.00 C ATOM 1704 CG LYS A 113 -14.926 -0.607 21.304 1.00 0.00 C ATOM 1705 CD LYS A 113 -15.473 0.493 22.200 1.00 0.00 C ATOM 1706 CE LYS A 113 -16.212 1.555 21.399 1.00 0.00 C ATOM 1707 NZ LYS A 113 -15.292 2.343 20.531 1.00 0.00 N ATOM 0 H LYS A 113 -16.725 -3.539 19.825 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.995 -2.825 20.547 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.668 -1.801 20.963 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.915 -2.060 22.524 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.877 -0.782 21.541 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.968 -0.284 20.264 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.147 0.059 22.939 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.653 0.956 22.750 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.973 1.078 20.781 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.731 2.228 22.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.745 3.243 20.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -14.409 2.535 21.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.079 1.802 19.669 1.00 0.00 H new ATOM 1721 N GLU A 114 -13.847 -3.877 22.929 1.00 0.00 N ATOM 1722 CA GLU A 114 -13.559 -4.776 24.047 1.00 0.00 C ATOM 1723 C GLU A 114 -14.830 -5.070 24.842 1.00 0.00 C ATOM 1724 O GLU A 114 -15.054 -6.199 25.281 1.00 0.00 O ATOM 1725 CB GLU A 114 -12.498 -4.159 24.965 1.00 0.00 C ATOM 1726 CG GLU A 114 -11.923 -5.133 25.982 1.00 0.00 C ATOM 1727 CD GLU A 114 -11.129 -4.435 27.069 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -11.740 -4.018 28.075 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -9.897 -4.303 26.912 1.00 0.00 O ATOM 0 H GLU A 114 -13.281 -3.029 22.916 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.176 -5.713 23.643 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.686 -3.766 24.353 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.937 -3.313 25.494 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.735 -5.700 26.437 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.281 -5.850 25.471 1.00 0.00 H new ATOM 1736 N ASN A 115 -15.661 -4.042 25.009 1.00 0.00 N ATOM 1737 CA ASN A 115 -16.920 -4.177 25.736 1.00 0.00 C ATOM 1738 C ASN A 115 -17.945 -4.977 24.928 1.00 0.00 C ATOM 1739 O ASN A 115 -18.883 -5.540 25.492 1.00 0.00 O ATOM 1740 CB ASN A 115 -17.489 -2.793 26.071 1.00 0.00 C ATOM 1741 CG ASN A 115 -18.122 -2.735 27.450 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -18.514 -3.758 28.011 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -18.225 -1.532 28.004 1.00 0.00 N ATOM 0 H ASN A 115 -15.483 -3.104 24.649 1.00 0.00 H new ATOM 0 HA ASN A 115 -16.716 -4.718 26.660 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.691 -2.053 26.011 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -18.233 -2.520 25.323 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.642 -1.431 28.929 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -17.887 -0.710 27.504 1.00 0.00 H new ATOM 1750 N GLN A 116 -17.762 -5.017 23.602 1.00 0.00 N ATOM 1751 CA GLN A 116 -18.671 -5.744 22.713 1.00 0.00 C ATOM 1752 C GLN A 116 -20.073 -5.123 22.724 1.00 0.00 C ATOM 1753 O GLN A 116 -21.074 -5.821 22.552 1.00 0.00 O ATOM 1754 CB GLN A 116 -18.733 -7.225 23.115 1.00 0.00 C ATOM 1755 CG GLN A 116 -19.334 -8.135 22.052 1.00 0.00 C ATOM 1756 CD GLN A 116 -18.704 -7.949 20.682 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -17.581 -8.390 20.438 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -19.427 -7.291 19.781 1.00 0.00 N ATOM 0 H GLN A 116 -16.991 -4.553 23.123 1.00 0.00 H new ATOM 0 HA GLN A 116 -18.283 -5.671 21.697 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -17.725 -7.570 23.345 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -19.318 -7.318 24.030 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -19.215 -9.173 22.362 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -20.405 -7.944 21.982 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -20.354 -6.943 20.026 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -19.055 -7.135 18.844 1.00 0.00 H new ATOM 1767 N GLN A 117 -20.132 -3.807 22.916 1.00 0.00 N ATOM 1768 CA GLN A 117 -21.402 -3.088 22.940 1.00 0.00 C ATOM 1769 C GLN A 117 -21.531 -2.145 21.737 1.00 0.00 C ATOM 1770 O GLN A 117 -22.544 -1.458 21.590 1.00 0.00 O ATOM 1771 CB GLN A 117 -21.535 -2.296 24.247 1.00 0.00 C ATOM 1772 CG GLN A 117 -22.947 -2.286 24.817 1.00 0.00 C ATOM 1773 CD GLN A 117 -23.184 -3.399 25.824 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -23.141 -3.173 27.034 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -23.438 -4.607 25.333 1.00 0.00 N ATOM 0 H GLN A 117 -19.312 -3.216 23.057 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.206 -3.822 22.881 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -20.857 -2.719 24.988 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -21.216 -1.268 24.073 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -23.134 -1.324 25.295 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -23.664 -2.382 24.001 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -23.465 -4.752 24.324 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -23.606 -5.389 25.965 1.00 0.00 H new ATOM 1784 N VAL A 118 -20.504 -2.114 20.877 1.00 0.00 N ATOM 1785 CA VAL A 118 -20.515 -1.250 19.697 1.00 0.00 C ATOM 1786 C VAL A 118 -19.788 -1.901 18.517 1.00 0.00 C ATOM 1787 O VAL A 118 -18.923 -2.761 18.704 1.00 0.00 O ATOM 1788 CB VAL A 118 -19.858 0.117 19.986 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -20.144 1.102 18.861 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -20.328 0.678 21.322 1.00 0.00 C ATOM 0 H VAL A 118 -19.659 -2.677 20.979 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.563 -1.099 19.439 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.780 -0.035 20.043 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.672 2.058 19.086 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.745 0.711 17.925 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.221 1.243 18.766 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.850 1.641 21.501 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.410 0.808 21.302 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -20.061 -0.013 22.121 1.00 0.00 H new ATOM 1800 N ALA A 119 -20.142 -1.470 17.306 1.00 0.00 N ATOM 1801 CA ALA A 119 -19.532 -1.989 16.083 1.00 0.00 C ATOM 1802 C ALA A 119 -19.600 -0.961 14.951 1.00 0.00 C ATOM 1803 O ALA A 119 -20.396 -0.022 15.002 1.00 0.00 O ATOM 1804 CB ALA A 119 -20.212 -3.284 15.662 1.00 0.00 C ATOM 0 H ALA A 119 -20.854 -0.757 17.146 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.481 -2.192 16.291 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.748 -3.659 14.750 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.106 -4.025 16.454 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.270 -3.097 15.480 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.758 -1.145 13.930 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.720 -0.234 12.788 1.00 0.00 C ATOM 1812 C LYS A 120 -18.071 -0.898 11.573 1.00 0.00 C ATOM 1813 O LYS A 120 -16.948 -1.401 11.656 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.955 1.044 13.151 1.00 0.00 C ATOM 1815 CG LYS A 120 -18.822 2.294 13.157 1.00 0.00 C ATOM 1816 CD LYS A 120 -18.255 3.362 14.082 1.00 0.00 C ATOM 1817 CE LYS A 120 -17.165 4.177 13.399 1.00 0.00 C ATOM 1818 NZ LYS A 120 -17.675 5.479 12.880 1.00 0.00 N ATOM 0 H LYS A 120 -18.094 -1.917 13.873 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.748 0.023 12.532 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.505 0.920 14.136 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -17.139 1.182 12.442 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.897 2.691 12.145 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -19.832 2.036 13.474 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -19.057 4.026 14.406 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.850 2.890 14.977 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.356 4.362 14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.744 3.600 12.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.898 5.999 12.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.430 5.304 12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.053 6.043 13.668 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.784 -0.891 10.445 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.279 -1.488 9.207 1.00 0.00 C ATOM 1834 C ASP A 121 -17.073 -0.707 8.689 1.00 0.00 C ATOM 1835 O ASP A 121 -17.145 0.508 8.501 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.377 -1.520 8.138 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.457 -2.550 8.425 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -20.116 -3.672 8.861 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -21.645 -2.236 8.207 1.00 0.00 O ATOM 0 H ASP A 121 -19.713 -0.478 10.363 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.970 -2.510 9.425 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.834 -0.533 8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.927 -1.735 7.169 1.00 0.00 H new ATOM 1844 N VAL A 122 -15.964 -1.413 8.468 1.00 0.00 N ATOM 1845 CA VAL A 122 -14.739 -0.785 7.979 1.00 0.00 C ATOM 1846 C VAL A 122 -14.313 -1.364 6.627 1.00 0.00 C ATOM 1847 O VAL A 122 -13.701 -2.432 6.556 1.00 0.00 O ATOM 1848 CB VAL A 122 -13.584 -0.935 8.999 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.282 -2.403 9.274 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -12.340 -0.203 8.510 1.00 0.00 C ATOM 0 H VAL A 122 -15.890 -2.419 8.620 1.00 0.00 H new ATOM 0 HA VAL A 122 -14.957 0.275 7.849 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.900 -0.481 9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.467 -2.478 9.994 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.170 -2.887 9.680 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -12.993 -2.895 8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -11.539 -0.320 9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -12.024 -0.621 7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.566 0.856 8.386 1.00 0.00 H new ATOM 1860 N THR A 123 -14.640 -0.646 5.553 1.00 0.00 N ATOM 1861 CA THR A 123 -14.290 -1.083 4.205 1.00 0.00 C ATOM 1862 C THR A 123 -12.946 -0.492 3.783 1.00 0.00 C ATOM 1863 O THR A 123 -12.874 0.662 3.354 1.00 0.00 O ATOM 1864 CB THR A 123 -15.376 -0.671 3.208 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.669 -0.861 3.757 1.00 0.00 O ATOM 1866 CG2 THR A 123 -15.312 -1.439 1.904 1.00 0.00 C ATOM 0 H THR A 123 -15.146 0.239 5.592 1.00 0.00 H new ATOM 0 HA THR A 123 -14.211 -2.170 4.210 1.00 0.00 H new ATOM 0 HB THR A 123 -15.190 0.383 3.002 1.00 0.00 H new ATOM 0 HG1 THR A 123 -17.346 -0.589 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 123 -16.108 -1.099 1.242 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.347 -1.268 1.428 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.435 -2.504 2.102 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.883 -1.285 3.911 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.546 -0.830 3.541 1.00 0.00 C ATOM 1876 C LEU A 124 -10.107 -1.426 2.206 1.00 0.00 C ATOM 1877 O LEU A 124 -10.545 -2.513 1.822 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.528 -1.181 4.634 1.00 0.00 C ATOM 1879 CG LEU A 124 -9.341 -2.678 4.907 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -8.382 -3.293 3.896 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -8.838 -2.898 6.327 1.00 0.00 C ATOM 0 H LEU A 124 -11.922 -2.240 4.266 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.587 0.254 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.563 -0.757 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.835 -0.696 5.561 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.307 -3.172 4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.263 -4.356 4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.783 -3.166 2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.413 -2.798 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.710 -3.965 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.882 -2.391 6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.562 -2.495 7.036 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.235 -0.703 1.507 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.720 -1.149 0.218 1.00 0.00 C ATOM 1895 C HIS A 125 -7.260 -1.573 0.346 1.00 0.00 C ATOM 1896 O HIS A 125 -6.376 -0.735 0.543 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.862 -0.037 -0.825 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.530 -0.482 -2.090 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.865 -0.264 -2.353 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -9.037 -1.135 -3.169 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.166 -0.764 -3.540 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.074 -1.298 -4.054 1.00 0.00 N ATOM 0 H HIS A 125 -8.870 0.198 1.815 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.303 -2.010 -0.109 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.433 0.785 -0.392 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.873 0.353 -1.064 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.018 -1.466 -3.308 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.139 -0.739 -4.008 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -10.011 -1.758 -4.962 1.00 0.00 H new ATOM 1911 N GLN A 126 -7.017 -2.878 0.249 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.665 -3.416 0.369 1.00 0.00 C ATOM 1913 C GLN A 126 -5.073 -3.749 -0.998 1.00 0.00 C ATOM 1914 O GLN A 126 -5.724 -4.382 -1.833 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.672 -4.664 1.253 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.445 -4.789 2.143 1.00 0.00 C ATOM 1917 CD GLN A 126 -4.773 -4.612 3.615 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -4.957 -3.492 4.090 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -4.853 -5.719 4.345 1.00 0.00 N ATOM 0 H GLN A 126 -7.738 -3.581 0.088 1.00 0.00 H new ATOM 0 HA GLN A 126 -5.041 -2.650 0.829 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.564 -4.650 1.879 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -5.741 -5.548 0.619 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.988 -5.767 1.991 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.708 -4.043 1.846 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.693 -6.628 3.912 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.074 -5.660 5.339 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.827 -3.326 -1.211 1.00 0.00 N ATOM 1929 CA ALA A 127 -3.126 -3.581 -2.465 1.00 0.00 C ATOM 1930 C ALA A 127 -1.828 -4.342 -2.211 1.00 0.00 C ATOM 1931 O ALA A 127 -1.047 -3.974 -1.331 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.841 -2.277 -3.194 1.00 0.00 C ATOM 0 H ALA A 127 -3.282 -2.803 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.769 -4.196 -3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.318 -2.488 -4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.781 -1.769 -3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.220 -1.638 -2.567 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.602 -5.403 -2.986 1.00 0.00 N ATOM 1939 CA LEU A 128 -0.397 -6.216 -2.845 1.00 0.00 C ATOM 1940 C LEU A 128 0.491 -6.096 -4.080 1.00 0.00 C ATOM 1941 O LEU A 128 0.078 -6.448 -5.186 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.769 -7.684 -2.607 1.00 0.00 C ATOM 1943 CG LEU A 128 -0.245 -8.286 -1.299 1.00 0.00 C ATOM 1944 CD1 LEU A 128 1.276 -8.245 -1.261 1.00 0.00 C ATOM 1945 CD2 LEU A 128 -0.834 -7.554 -0.101 1.00 0.00 C ATOM 0 H LEU A 128 -2.239 -5.718 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 128 0.160 -5.846 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.855 -7.774 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.390 -8.278 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.558 -9.329 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.628 -8.677 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.676 -8.817 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.614 -7.211 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.451 -7.995 0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.553 -6.502 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.920 -7.641 -0.120 1.00 0.00 H new ATOM 1957 N LEU A 129 1.711 -5.602 -3.883 1.00 0.00 N ATOM 1958 CA LEU A 129 2.663 -5.439 -4.978 1.00 0.00 C ATOM 1959 C LEU A 129 4.018 -6.039 -4.606 1.00 0.00 C ATOM 1960 O LEU A 129 4.531 -5.800 -3.511 1.00 0.00 O ATOM 1961 CB LEU A 129 2.824 -3.958 -5.346 1.00 0.00 C ATOM 1962 CG LEU A 129 2.784 -2.975 -4.170 1.00 0.00 C ATOM 1963 CD1 LEU A 129 3.575 -1.719 -4.499 1.00 0.00 C ATOM 1964 CD2 LEU A 129 1.344 -2.623 -3.813 1.00 0.00 C ATOM 0 H LEU A 129 2.064 -5.307 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 129 2.272 -5.970 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.772 -3.833 -5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.035 -3.689 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 129 3.243 -3.455 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.536 -1.032 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.612 -1.985 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.145 -1.238 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.337 -1.924 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.858 -2.163 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.806 -3.529 -3.534 1.00 0.00 H new ATOM 1976 N ARG A 130 4.586 -6.820 -5.522 1.00 0.00 N ATOM 1977 CA ARG A 130 5.878 -7.462 -5.290 1.00 0.00 C ATOM 1978 C ARG A 130 6.888 -7.085 -6.371 1.00 0.00 C ATOM 1979 O ARG A 130 6.625 -7.240 -7.566 1.00 0.00 O ATOM 1980 CB ARG A 130 5.714 -8.985 -5.232 1.00 0.00 C ATOM 1981 CG ARG A 130 5.017 -9.582 -6.450 1.00 0.00 C ATOM 1982 CD ARG A 130 5.681 -10.876 -6.894 1.00 0.00 C ATOM 1983 NE ARG A 130 7.035 -10.653 -7.406 1.00 0.00 N ATOM 1984 CZ ARG A 130 7.783 -11.603 -7.973 1.00 0.00 C ATOM 1985 NH1 ARG A 130 7.300 -12.830 -8.144 1.00 0.00 N ATOM 1986 NH2 ARG A 130 9.013 -11.320 -8.384 1.00 0.00 N ATOM 0 H ARG A 130 4.172 -7.024 -6.432 1.00 0.00 H new ATOM 0 HA ARG A 130 6.259 -7.107 -4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 130 6.698 -9.442 -5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.147 -9.245 -4.338 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.970 -9.771 -6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 130 5.035 -8.863 -7.269 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.721 -11.569 -6.054 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.075 -11.347 -7.667 1.00 0.00 H new ATOM 0 HE ARG A 130 7.430 -9.716 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.351 -13.051 -7.841 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.878 -13.550 -8.578 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.386 -10.378 -8.267 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.585 -12.045 -8.817 1.00 0.00 H new ATOM 2000 N LEU A 131 8.050 -6.593 -5.943 1.00 0.00 N ATOM 2001 CA LEU A 131 9.110 -6.196 -6.865 1.00 0.00 C ATOM 2002 C LEU A 131 10.302 -7.144 -6.745 1.00 0.00 C ATOM 2003 O LEU A 131 10.688 -7.529 -5.638 1.00 0.00 O ATOM 2004 CB LEU A 131 9.555 -4.758 -6.582 1.00 0.00 C ATOM 2005 CG LEU A 131 8.431 -3.718 -6.589 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.697 -3.704 -5.255 1.00 0.00 C ATOM 2007 CD2 LEU A 131 8.985 -2.337 -6.906 1.00 0.00 C ATOM 0 H LEU A 131 8.280 -6.460 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 131 8.719 -6.249 -7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.048 -4.731 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.299 -4.471 -7.325 1.00 0.00 H new ATOM 0 HG LEU A 131 7.718 -3.993 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.903 -2.957 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.264 -4.687 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.397 -3.458 -4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.172 -1.610 -6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.721 -2.058 -6.151 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.459 -2.352 -7.887 1.00 0.00 H new ATOM 2019 N PRO A 132 10.900 -7.545 -7.884 1.00 0.00 N ATOM 2020 CA PRO A 132 12.047 -8.459 -7.894 1.00 0.00 C ATOM 2021 C PRO A 132 13.384 -7.773 -7.588 1.00 0.00 C ATOM 2022 O PRO A 132 14.434 -8.416 -7.638 1.00 0.00 O ATOM 2023 CB PRO A 132 12.035 -8.993 -9.323 1.00 0.00 C ATOM 2024 CG PRO A 132 11.495 -7.867 -10.137 1.00 0.00 C ATOM 2025 CD PRO A 132 10.505 -7.148 -9.253 1.00 0.00 C ATOM 0 HA PRO A 132 11.960 -9.222 -7.120 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.036 -9.275 -9.650 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.409 -9.881 -9.410 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.294 -7.196 -10.453 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.013 -8.237 -11.042 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.560 -6.068 -9.388 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.480 -7.446 -9.476 1.00 0.00 H new ATOM 2033 N GLN A 133 13.345 -6.474 -7.262 1.00 0.00 N ATOM 2034 CA GLN A 133 14.561 -5.721 -6.939 1.00 0.00 C ATOM 2035 C GLN A 133 15.386 -6.456 -5.883 1.00 0.00 C ATOM 2036 O GLN A 133 16.617 -6.450 -5.922 1.00 0.00 O ATOM 2037 CB GLN A 133 14.204 -4.314 -6.442 1.00 0.00 C ATOM 2038 CG GLN A 133 14.237 -3.255 -7.532 1.00 0.00 C ATOM 2039 CD GLN A 133 12.939 -3.174 -8.315 1.00 0.00 C ATOM 2040 OE1 GLN A 133 12.725 -3.928 -9.265 1.00 0.00 O ATOM 2041 NE2 GLN A 133 12.061 -2.255 -7.923 1.00 0.00 N ATOM 0 H GLN A 133 12.486 -5.925 -7.215 1.00 0.00 H new ATOM 0 HA GLN A 133 15.158 -5.633 -7.847 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.208 -4.336 -5.999 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.898 -4.031 -5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.446 -2.284 -7.082 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.056 -3.472 -8.218 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.276 -1.649 -7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.173 -2.156 -8.414 1.00 0.00 H new ATOM 2050 N TYR A 134 14.687 -7.085 -4.941 1.00 0.00 N ATOM 2051 CA TYR A 134 15.324 -7.837 -3.862 1.00 0.00 C ATOM 2052 C TYR A 134 14.275 -8.634 -3.079 1.00 0.00 C ATOM 2053 O TYR A 134 14.361 -8.757 -1.854 1.00 0.00 O ATOM 2054 CB TYR A 134 16.079 -6.891 -2.917 1.00 0.00 C ATOM 2055 CG TYR A 134 15.474 -5.508 -2.820 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.102 -5.340 -2.669 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.269 -4.375 -2.890 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.543 -4.083 -2.589 1.00 0.00 C ATOM 2059 CE2 TYR A 134 15.718 -3.112 -2.808 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.355 -2.970 -2.659 1.00 0.00 C ATOM 2061 OH TYR A 134 13.803 -1.712 -2.581 1.00 0.00 O ATOM 0 H TYR A 134 13.668 -7.088 -4.904 1.00 0.00 H new ATOM 0 HA TYR A 134 16.039 -8.531 -4.303 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.108 -7.335 -1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.111 -6.802 -3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.464 -6.209 -2.613 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.337 -4.482 -3.011 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.475 -3.970 -2.472 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.352 -2.239 -2.860 1.00 0.00 H new ATOM 0 HH TYR A 134 14.512 -1.039 -2.646 1.00 0.00 H new ATOM 2071 N GLN A 135 13.272 -9.167 -3.795 1.00 0.00 N ATOM 2072 CA GLN A 135 12.197 -9.933 -3.164 1.00 0.00 C ATOM 2073 C GLN A 135 11.487 -9.069 -2.119 1.00 0.00 C ATOM 2074 O GLN A 135 11.650 -9.273 -0.913 1.00 0.00 O ATOM 2075 CB GLN A 135 12.749 -11.210 -2.513 1.00 0.00 C ATOM 2076 CG GLN A 135 13.810 -11.925 -3.341 1.00 0.00 C ATOM 2077 CD GLN A 135 13.244 -12.574 -4.590 1.00 0.00 C ATOM 2078 OE1 GLN A 135 12.680 -13.665 -4.532 1.00 0.00 O ATOM 2079 NE2 GLN A 135 13.394 -11.905 -5.730 1.00 0.00 N ATOM 0 H GLN A 135 13.187 -9.079 -4.808 1.00 0.00 H new ATOM 0 HA GLN A 135 11.480 -10.225 -3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.173 -10.955 -1.542 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.923 -11.897 -2.330 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.583 -11.212 -3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.291 -12.687 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 135 13.869 -11.002 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.034 -12.295 -6.601 1.00 0.00 H new ATOM 2088 N THR A 136 10.714 -8.086 -2.585 1.00 0.00 N ATOM 2089 CA THR A 136 10.006 -7.179 -1.684 1.00 0.00 C ATOM 2090 C THR A 136 8.488 -7.272 -1.853 1.00 0.00 C ATOM 2091 O THR A 136 7.988 -7.668 -2.909 1.00 0.00 O ATOM 2092 CB THR A 136 10.479 -5.740 -1.920 1.00 0.00 C ATOM 2093 OG1 THR A 136 9.905 -4.855 -0.973 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.149 -5.211 -3.299 1.00 0.00 C ATOM 0 H THR A 136 10.564 -7.899 -3.576 1.00 0.00 H new ATOM 0 HA THR A 136 10.237 -7.478 -0.661 1.00 0.00 H new ATOM 0 HB THR A 136 11.563 -5.781 -1.816 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.730 -5.338 -0.138 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.514 -4.188 -3.393 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.626 -5.837 -4.053 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.069 -5.226 -3.446 1.00 0.00 H new ATOM 2102 N ASP A 137 7.767 -6.893 -0.795 1.00 0.00 N ATOM 2103 CA ASP A 137 6.306 -6.916 -0.797 1.00 0.00 C ATOM 2104 C ASP A 137 5.740 -5.664 -0.120 1.00 0.00 C ATOM 2105 O ASP A 137 5.797 -5.531 1.104 1.00 0.00 O ATOM 2106 CB ASP A 137 5.801 -8.173 -0.079 1.00 0.00 C ATOM 2107 CG ASP A 137 5.165 -9.177 -1.024 1.00 0.00 C ATOM 2108 OD1 ASP A 137 5.757 -9.457 -2.083 1.00 0.00 O ATOM 2109 OD2 ASP A 137 4.076 -9.690 -0.697 1.00 0.00 O ATOM 0 H ASP A 137 8.177 -6.564 0.079 1.00 0.00 H new ATOM 0 HA ASP A 137 5.964 -6.931 -1.832 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.633 -8.648 0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.074 -7.885 0.680 1.00 0.00 H new ATOM 2114 N LEU A 138 5.189 -4.752 -0.922 1.00 0.00 N ATOM 2115 CA LEU A 138 4.607 -3.511 -0.401 1.00 0.00 C ATOM 2116 C LEU A 138 3.109 -3.678 -0.138 1.00 0.00 C ATOM 2117 O LEU A 138 2.409 -4.348 -0.901 1.00 0.00 O ATOM 2118 CB LEU A 138 4.838 -2.356 -1.385 1.00 0.00 C ATOM 2119 CG LEU A 138 6.134 -1.564 -1.184 1.00 0.00 C ATOM 2120 CD1 LEU A 138 6.109 -0.819 0.143 1.00 0.00 C ATOM 2121 CD2 LEU A 138 7.343 -2.484 -1.262 1.00 0.00 C ATOM 0 H LEU A 138 5.133 -4.848 -1.936 1.00 0.00 H new ATOM 0 HA LEU A 138 5.101 -3.279 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.833 -2.759 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.997 -1.667 -1.312 1.00 0.00 H new ATOM 0 HG LEU A 138 6.213 -0.829 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.039 -0.263 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.268 -0.126 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.003 -1.533 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.253 -1.902 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.271 -3.246 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.372 -2.965 -2.240 1.00 0.00 H new ATOM 2133 N LEU A 139 2.624 -3.068 0.947 1.00 0.00 N ATOM 2134 CA LEU A 139 1.210 -3.153 1.314 1.00 0.00 C ATOM 2135 C LEU A 139 0.549 -1.773 1.334 1.00 0.00 C ATOM 2136 O LEU A 139 1.183 -0.772 1.679 1.00 0.00 O ATOM 2137 CB LEU A 139 1.063 -3.822 2.682 1.00 0.00 C ATOM 2138 CG LEU A 139 0.508 -5.249 2.648 1.00 0.00 C ATOM 2139 CD1 LEU A 139 0.905 -6.011 3.904 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -1.006 -5.230 2.486 1.00 0.00 C ATOM 0 H LEU A 139 3.191 -2.510 1.586 1.00 0.00 H new ATOM 0 HA LEU A 139 0.705 -3.755 0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.038 -3.839 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.409 -3.208 3.301 1.00 0.00 H new ATOM 0 HG LEU A 139 0.938 -5.763 1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.500 -7.022 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.992 -6.058 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.507 -5.500 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.382 -6.253 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.455 -4.696 3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.266 -4.728 1.554 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.732 -1.737 0.963 1.00 0.00 N ATOM 2153 CA LEU A 140 -1.504 -0.494 0.931 1.00 0.00 C ATOM 2154 C LEU A 140 -2.764 -0.617 1.788 1.00 0.00 C ATOM 2155 O LEU A 140 -3.349 -1.697 1.887 1.00 0.00 O ATOM 2156 CB LEU A 140 -1.899 -0.154 -0.510 1.00 0.00 C ATOM 2157 CG LEU A 140 -0.845 0.600 -1.326 1.00 0.00 C ATOM 2158 CD1 LEU A 140 0.452 -0.191 -1.394 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -1.367 0.892 -2.727 1.00 0.00 C ATOM 0 H LEU A 140 -1.260 -2.562 0.678 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.880 0.303 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.140 -1.081 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.810 0.444 -0.486 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.640 1.547 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.186 0.364 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.835 -0.349 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.266 -1.155 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.606 1.428 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.602 -0.046 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.267 1.503 -2.660 1.00 0.00 H new ATOM 2171 N THR A 141 -3.183 0.491 2.399 1.00 0.00 N ATOM 2172 CA THR A 141 -4.381 0.501 3.241 1.00 0.00 C ATOM 2173 C THR A 141 -5.178 1.794 3.058 1.00 0.00 C ATOM 2174 O THR A 141 -4.698 2.882 3.382 1.00 0.00 O ATOM 2175 CB THR A 141 -4.007 0.326 4.716 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.997 -0.656 4.869 1.00 0.00 O ATOM 2177 CG2 THR A 141 -5.180 -0.081 5.583 1.00 0.00 C ATOM 0 H THR A 141 -2.712 1.393 2.327 1.00 0.00 H new ATOM 0 HA THR A 141 -5.007 -0.336 2.931 1.00 0.00 H new ATOM 0 HB THR A 141 -3.654 1.304 5.042 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.773 -0.750 5.818 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.849 -0.188 6.616 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.955 0.683 5.528 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.581 -1.031 5.230 1.00 0.00 H new ATOM 2185 N PHE A 142 -6.401 1.664 2.539 1.00 0.00 N ATOM 2186 CA PHE A 142 -7.275 2.816 2.311 1.00 0.00 C ATOM 2187 C PHE A 142 -8.601 2.649 3.054 1.00 0.00 C ATOM 2188 O PHE A 142 -9.525 2.007 2.553 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.542 2.992 0.815 1.00 0.00 C ATOM 2190 CG PHE A 142 -6.407 3.624 0.059 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -5.187 2.976 -0.064 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -6.566 4.863 -0.541 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -4.148 3.554 -0.768 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -5.531 5.445 -1.246 1.00 0.00 C ATOM 2195 CZ PHE A 142 -4.322 4.790 -1.360 1.00 0.00 C ATOM 0 H PHE A 142 -6.809 0.769 2.268 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.770 3.703 2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.757 2.017 0.378 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.435 3.603 0.686 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.047 2.009 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.511 5.380 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.202 3.041 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.668 6.412 -1.708 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.512 5.243 -1.912 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.688 3.229 4.250 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.903 3.139 5.065 1.00 0.00 C ATOM 2207 C ASN A 143 -10.957 4.141 4.600 1.00 0.00 C ATOM 2208 O ASN A 143 -10.640 5.289 4.283 1.00 0.00 O ATOM 2209 CB ASN A 143 -9.583 3.379 6.543 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.406 2.556 7.035 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -8.171 1.443 6.565 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -7.660 3.100 7.992 1.00 0.00 N ATOM 0 H ASN A 143 -7.934 3.766 4.678 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.303 2.132 4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -9.369 4.437 6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -10.462 3.142 7.143 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.858 2.592 8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.890 4.026 8.354 1.00 0.00 H new ATOM 2219 N GLN A 144 -12.215 3.700 4.571 1.00 0.00 N ATOM 2220 CA GLN A 144 -13.323 4.556 4.154 1.00 0.00 C ATOM 2221 C GLN A 144 -14.583 4.252 4.962 1.00 0.00 C ATOM 2222 O GLN A 144 -15.240 3.236 4.736 1.00 0.00 O ATOM 2223 CB GLN A 144 -13.607 4.369 2.662 1.00 0.00 C ATOM 2224 CG GLN A 144 -12.522 4.933 1.760 1.00 0.00 C ATOM 2225 CD GLN A 144 -13.039 5.301 0.381 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -14.045 5.997 0.247 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -12.350 4.832 -0.656 1.00 0.00 N ATOM 0 H GLN A 144 -12.491 2.753 4.832 1.00 0.00 H new ATOM 0 HA GLN A 144 -13.035 5.591 4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.724 3.306 2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -14.555 4.848 2.419 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -12.089 5.817 2.229 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.721 4.200 1.660 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.521 4.258 -0.500 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.651 5.046 -1.607 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.936 5.134 5.922 1.00 0.00 N ATOM 2237 CA PRO A 145 -16.125 4.954 6.769 1.00 0.00 C ATOM 2238 C PRO A 145 -17.424 4.983 5.961 1.00 0.00 C ATOM 2239 O PRO A 145 -17.811 6.028 5.433 1.00 0.00 O ATOM 2240 CB PRO A 145 -16.075 6.149 7.732 1.00 0.00 C ATOM 2241 CG PRO A 145 -14.675 6.658 7.658 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.205 6.365 6.264 1.00 0.00 C ATOM 0 HA PRO A 145 -16.117 3.986 7.271 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -16.789 6.919 7.440 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -16.330 5.846 8.748 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -14.636 7.727 7.867 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.041 6.166 8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -14.442 7.179 5.579 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.126 6.218 6.224 1.00 0.00 H new ATOM 2250 N PRO A 146 -18.115 3.831 5.849 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.374 3.726 5.098 1.00 0.00 C ATOM 2252 C PRO A 146 -20.467 4.643 5.654 1.00 0.00 C ATOM 2253 O PRO A 146 -20.877 4.505 6.808 1.00 0.00 O ATOM 2254 CB PRO A 146 -19.774 2.252 5.256 1.00 0.00 C ATOM 2255 CG PRO A 146 -18.516 1.549 5.640 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.721 2.539 6.440 1.00 0.00 C ATOM 0 HA PRO A 146 -19.249 4.034 4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -20.542 2.131 6.020 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -20.182 1.852 4.328 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -18.731 0.655 6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -17.964 1.226 4.758 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -17.964 2.489 7.501 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -16.649 2.364 6.350 1.00 0.00 H new ATOM 2264 N PRO A 147 -20.950 5.603 4.835 1.00 0.00 N ATOM 2265 CA PRO A 147 -21.995 6.553 5.246 1.00 0.00 C ATOM 2266 C PRO A 147 -23.373 5.902 5.373 1.00 0.00 C ATOM 2267 O PRO A 147 -23.609 4.821 4.830 1.00 0.00 O ATOM 2268 CB PRO A 147 -21.997 7.588 4.119 1.00 0.00 C ATOM 2269 CG PRO A 147 -21.488 6.853 2.926 1.00 0.00 C ATOM 2270 CD PRO A 147 -20.507 5.837 3.444 1.00 0.00 C ATOM 0 HA PRO A 147 -21.792 6.971 6.232 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -22.999 7.980 3.944 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -21.359 8.438 4.362 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -22.304 6.368 2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -21.008 7.535 2.225 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -20.532 4.920 2.856 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -19.484 6.212 3.407 1.00 0.00 H new ATOM 2278 N ASP A 148 -24.278 6.570 6.090 1.00 0.00 N ATOM 2279 CA ASP A 148 -25.632 6.059 6.289 1.00 0.00 C ATOM 2280 C ASP A 148 -26.674 7.036 5.741 1.00 0.00 C ATOM 2281 O ASP A 148 -26.820 8.151 6.246 1.00 0.00 O ATOM 2282 CB ASP A 148 -25.884 5.784 7.778 1.00 0.00 C ATOM 2283 CG ASP A 148 -25.803 7.031 8.642 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -24.701 7.606 8.757 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -26.845 7.430 9.205 1.00 0.00 O ATOM 0 H ASP A 148 -24.096 7.466 6.542 1.00 0.00 H new ATOM 0 HA ASP A 148 -25.726 5.123 5.739 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -26.869 5.333 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -25.155 5.056 8.134 1.00 0.00 H new ATOM 2290 N ASN A 149 -27.393 6.603 4.697 1.00 0.00 N ATOM 2291 CA ASN A 149 -28.428 7.420 4.054 1.00 0.00 C ATOM 2292 C ASN A 149 -27.813 8.619 3.327 1.00 0.00 C ATOM 2293 O ASN A 149 -27.006 9.357 3.895 1.00 0.00 O ATOM 2294 CB ASN A 149 -29.467 7.896 5.080 1.00 0.00 C ATOM 2295 CG ASN A 149 -30.732 7.055 5.055 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -31.406 6.958 4.031 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -31.066 6.441 6.188 1.00 0.00 N ATOM 0 H ASN A 149 -27.274 5.681 4.277 1.00 0.00 H new ATOM 0 HA ASN A 149 -28.931 6.794 3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -29.030 7.861 6.078 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -29.722 8.937 4.879 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -31.907 5.865 6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -30.481 6.546 7.017 1.00 0.00 H new ATOM 2304 N ARG A 150 -28.200 8.804 2.061 1.00 0.00 N ATOM 2305 CA ARG A 150 -27.684 9.908 1.251 1.00 0.00 C ATOM 2306 C ARG A 150 -28.048 11.256 1.864 1.00 0.00 C ATOM 2307 O ARG A 150 -29.172 11.457 2.328 1.00 0.00 O ATOM 2308 CB ARG A 150 -28.221 9.827 -0.183 1.00 0.00 C ATOM 2309 CG ARG A 150 -27.131 9.809 -1.247 1.00 0.00 C ATOM 2310 CD ARG A 150 -26.458 11.168 -1.390 1.00 0.00 C ATOM 2311 NE ARG A 150 -26.002 11.414 -2.759 1.00 0.00 N ATOM 2312 CZ ARG A 150 -24.880 10.903 -3.279 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -24.095 10.113 -2.550 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -24.544 11.181 -4.533 1.00 0.00 N ATOM 0 H ARG A 150 -28.868 8.204 1.577 1.00 0.00 H new ATOM 0 HA ARG A 150 -26.598 9.820 1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -28.829 8.928 -0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -28.878 10.678 -0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -26.384 9.059 -0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -27.562 9.514 -2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -27.156 11.951 -1.095 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -25.609 11.225 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 150 -26.575 12.012 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -24.347 9.893 -1.586 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -23.242 9.728 -2.955 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -25.141 11.784 -5.099 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -23.689 10.792 -4.930 1.00 0.00 H new ATOM 2328 N SER A 151 -27.087 12.176 1.860 1.00 0.00 N ATOM 2329 CA SER A 151 -27.297 13.509 2.412 1.00 0.00 C ATOM 2330 C SER A 151 -26.353 14.524 1.766 1.00 0.00 C ATOM 2331 O SER A 151 -26.796 15.549 1.245 1.00 0.00 O ATOM 2332 CB SER A 151 -27.099 13.492 3.932 1.00 0.00 C ATOM 2333 OG SER A 151 -25.779 13.106 4.273 1.00 0.00 O ATOM 0 H SER A 151 -26.153 12.021 1.479 1.00 0.00 H new ATOM 0 HA SER A 151 -28.321 13.810 2.193 1.00 0.00 H new ATOM 0 HB2 SER A 151 -27.308 14.481 4.340 1.00 0.00 H new ATOM 0 HB3 SER A 151 -27.811 12.803 4.386 1.00 0.00 H new ATOM 0 HG SER A 151 -25.680 13.105 5.248 1.00 0.00 H new ATOM 2339 N SER A 152 -25.051 14.231 1.803 1.00 0.00 N ATOM 2340 CA SER A 152 -24.045 15.118 1.219 1.00 0.00 C ATOM 2341 C SER A 152 -22.792 14.337 0.813 1.00 0.00 C ATOM 2342 O SER A 152 -22.415 14.325 -0.361 1.00 0.00 O ATOM 2343 CB SER A 152 -23.676 16.226 2.211 1.00 0.00 C ATOM 2344 OG SER A 152 -23.855 17.510 1.634 1.00 0.00 O ATOM 0 H SER A 152 -24.670 13.387 2.231 1.00 0.00 H new ATOM 0 HA SER A 152 -24.471 15.569 0.323 1.00 0.00 H new ATOM 0 HB2 SER A 152 -24.292 16.137 3.106 1.00 0.00 H new ATOM 0 HB3 SER A 152 -22.639 16.107 2.525 1.00 0.00 H new ATOM 0 HG SER A 152 -23.614 18.199 2.288 1.00 0.00 H new ATOM 2350 N LEU A 153 -22.156 13.686 1.790 1.00 0.00 N ATOM 2351 CA LEU A 153 -20.946 12.895 1.547 1.00 0.00 C ATOM 2352 C LEU A 153 -19.812 13.762 0.990 1.00 0.00 C ATOM 2353 O LEU A 153 -19.614 13.843 -0.225 1.00 0.00 O ATOM 2354 CB LEU A 153 -21.248 11.732 0.593 1.00 0.00 C ATOM 2355 CG LEU A 153 -21.628 10.418 1.282 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -23.097 10.427 1.683 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -21.323 9.233 0.376 1.00 0.00 C ATOM 0 H LEU A 153 -22.461 13.691 2.763 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.617 12.489 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.061 12.027 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -20.373 11.558 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.030 10.319 2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.347 9.485 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.281 11.252 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.716 10.551 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -21.599 8.308 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -21.893 9.326 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -20.258 9.216 0.145 1.00 0.00 H new ATOM 2369 N GLY A 154 -19.071 14.408 1.893 1.00 0.00 N ATOM 2370 CA GLY A 154 -17.963 15.262 1.487 1.00 0.00 C ATOM 2371 C GLY A 154 -17.615 16.311 2.533 1.00 0.00 C ATOM 2372 O GLY A 154 -18.417 16.582 3.427 1.00 0.00 O ATOM 0 H GLY A 154 -19.219 14.354 2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -17.086 14.644 1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -18.217 15.759 0.551 1.00 0.00 H new ATOM 2376 N PRO A 155 -16.411 16.921 2.446 1.00 0.00 N ATOM 2377 CA PRO A 155 -15.966 17.949 3.402 1.00 0.00 C ATOM 2378 C PRO A 155 -16.933 19.131 3.491 1.00 0.00 C ATOM 2379 O PRO A 155 -17.434 19.448 4.570 1.00 0.00 O ATOM 2380 CB PRO A 155 -14.613 18.407 2.841 1.00 0.00 C ATOM 2381 CG PRO A 155 -14.150 17.285 1.981 1.00 0.00 C ATOM 2382 CD PRO A 155 -15.392 16.656 1.414 1.00 0.00 C ATOM 0 HA PRO A 155 -15.910 17.553 4.416 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -14.716 19.328 2.266 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.902 18.609 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -13.498 17.647 1.186 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.576 16.561 2.560 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -15.665 17.099 0.456 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.260 15.587 1.245 1.00 0.00 H new ATOM 2390 N GLU A 156 -17.190 19.775 2.352 1.00 0.00 N ATOM 2391 CA GLU A 156 -18.095 20.922 2.301 1.00 0.00 C ATOM 2392 C GLU A 156 -19.202 20.694 1.274 1.00 0.00 C ATOM 2393 O GLU A 156 -19.276 19.629 0.653 1.00 0.00 O ATOM 2394 CB GLU A 156 -17.315 22.197 1.964 1.00 0.00 C ATOM 2395 CG GLU A 156 -17.110 23.117 3.157 1.00 0.00 C ATOM 2396 CD GLU A 156 -16.708 24.521 2.747 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -17.610 25.349 2.505 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -15.491 24.790 2.665 1.00 0.00 O ATOM 0 H GLU A 156 -16.783 19.521 1.452 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.556 21.038 3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.342 21.921 1.557 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.845 22.741 1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.030 23.162 3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.342 22.698 3.807 1.00 0.00 H new ATOM 2405 N ASN A 157 -20.062 21.696 1.097 1.00 0.00 N ATOM 2406 CA ASN A 157 -21.165 21.597 0.144 1.00 0.00 C ATOM 2407 C ASN A 157 -20.822 22.283 -1.184 1.00 0.00 C ATOM 2408 O ASN A 157 -21.712 22.754 -1.897 1.00 0.00 O ATOM 2409 CB ASN A 157 -22.438 22.203 0.745 1.00 0.00 C ATOM 2410 CG ASN A 157 -23.170 21.230 1.653 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -24.291 20.815 1.360 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -22.542 20.863 2.765 1.00 0.00 N ATOM 0 H ASN A 157 -20.016 22.583 1.599 1.00 0.00 H new ATOM 0 HA ASN A 157 -21.337 20.541 -0.063 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -22.179 23.098 1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -23.103 22.515 -0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -22.989 20.214 3.413 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.613 21.230 2.971 1.00 0.00 H new ATOM 2419 N LEU A 158 -19.530 22.328 -1.516 1.00 0.00 N ATOM 2420 CA LEU A 158 -19.071 22.941 -2.762 1.00 0.00 C ATOM 2421 C LEU A 158 -18.854 21.872 -3.836 1.00 0.00 C ATOM 2422 O LEU A 158 -19.201 22.072 -5.001 1.00 0.00 O ATOM 2423 CB LEU A 158 -17.770 23.723 -2.523 1.00 0.00 C ATOM 2424 CG LEU A 158 -17.587 24.991 -3.367 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -17.565 24.657 -4.853 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -18.678 26.008 -3.063 1.00 0.00 C ATOM 0 H LEU A 158 -18.782 21.946 -0.937 1.00 0.00 H new ATOM 0 HA LEU A 158 -19.838 23.633 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.724 24.001 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -16.928 23.058 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.626 25.433 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.434 25.573 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.739 23.976 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.506 24.183 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -18.526 26.898 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -19.652 25.575 -3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -18.638 26.281 -2.008 1.00 0.00 H new ATOM 2438 N SER A 159 -18.283 20.739 -3.429 1.00 0.00 N ATOM 2439 CA SER A 159 -18.016 19.633 -4.345 1.00 0.00 C ATOM 2440 C SER A 159 -18.062 18.290 -3.612 1.00 0.00 C ATOM 2441 O SER A 159 -17.022 17.737 -3.248 1.00 0.00 O ATOM 2442 CB SER A 159 -16.655 19.816 -5.019 1.00 0.00 C ATOM 2443 OG SER A 159 -16.455 18.853 -6.040 1.00 0.00 O ATOM 0 H SER A 159 -17.996 20.564 -2.466 1.00 0.00 H new ATOM 0 HA SER A 159 -18.793 19.634 -5.109 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.588 20.818 -5.442 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.863 19.731 -4.275 1.00 0.00 H new ATOM 0 HG SER A 159 -15.579 18.994 -6.455 1.00 0.00 H new ATOM 2449 N PRO A 160 -19.274 17.746 -3.387 1.00 0.00 N ATOM 2450 CA PRO A 160 -19.450 16.462 -2.698 1.00 0.00 C ATOM 2451 C PRO A 160 -18.922 15.284 -3.519 1.00 0.00 C ATOM 2452 O PRO A 160 -19.662 14.670 -4.290 1.00 0.00 O ATOM 2453 CB PRO A 160 -20.969 16.357 -2.517 1.00 0.00 C ATOM 2454 CG PRO A 160 -21.542 17.220 -3.589 1.00 0.00 C ATOM 2455 CD PRO A 160 -20.563 18.341 -3.790 1.00 0.00 C ATOM 0 HA PRO A 160 -18.895 16.424 -1.761 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -21.309 15.326 -2.616 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -21.274 16.700 -1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.682 16.655 -4.511 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -22.520 17.604 -3.299 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -20.544 18.677 -4.827 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -20.814 19.208 -3.179 1.00 0.00 H new ATOM 2463 N ALA A 161 -17.636 14.974 -3.350 1.00 0.00 N ATOM 2464 CA ALA A 161 -17.010 13.871 -4.074 1.00 0.00 C ATOM 2465 C ALA A 161 -15.819 13.306 -3.299 1.00 0.00 C ATOM 2466 O ALA A 161 -14.692 13.786 -3.442 1.00 0.00 O ATOM 2467 CB ALA A 161 -16.577 14.325 -5.464 1.00 0.00 C ATOM 0 H ALA A 161 -17.009 15.472 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 161 -17.748 13.076 -4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -16.112 13.491 -5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -17.448 14.667 -6.023 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -15.861 15.142 -5.373 1.00 0.00 H new ATOM 2473 N PRO A 162 -16.052 12.275 -2.460 1.00 0.00 N ATOM 2474 CA PRO A 162 -14.987 11.652 -1.659 1.00 0.00 C ATOM 2475 C PRO A 162 -13.966 10.903 -2.521 1.00 0.00 C ATOM 2476 O PRO A 162 -14.236 10.582 -3.679 1.00 0.00 O ATOM 2477 CB PRO A 162 -15.748 10.683 -0.747 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.015 10.388 -1.475 1.00 0.00 C ATOM 2479 CD PRO A 162 -17.365 11.644 -2.220 1.00 0.00 C ATOM 0 HA PRO A 162 -14.399 12.392 -1.116 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -15.173 9.774 -0.569 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.947 11.130 0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -16.885 9.551 -2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -17.809 10.112 -0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.883 11.426 -3.154 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.020 12.289 -1.635 1.00 0.00 H new ATOM 2487 N TRP A 163 -12.790 10.635 -1.949 1.00 0.00 N ATOM 2488 CA TRP A 163 -11.729 9.930 -2.671 1.00 0.00 C ATOM 2489 C TRP A 163 -12.145 8.498 -3.004 1.00 0.00 C ATOM 2490 O TRP A 163 -12.669 7.782 -2.149 1.00 0.00 O ATOM 2491 CB TRP A 163 -10.435 9.922 -1.850 1.00 0.00 C ATOM 2492 CG TRP A 163 -9.652 11.194 -1.974 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.194 11.764 -3.125 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.235 12.053 -0.905 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -8.519 12.927 -2.840 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -8.530 13.125 -1.484 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.390 12.019 0.483 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -7.986 14.155 -0.722 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -8.847 13.042 1.238 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.152 14.096 0.635 1.00 0.00 C ATOM 0 H TRP A 163 -12.549 10.894 -0.992 1.00 0.00 H new ATOM 0 HA TRP A 163 -11.553 10.462 -3.606 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -10.678 9.753 -0.801 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -9.813 9.087 -2.171 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -9.340 11.360 -4.116 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.081 13.542 -3.526 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -9.924 11.209 0.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.452 14.972 -1.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -8.961 13.027 2.312 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -7.738 14.879 1.253 1.00 0.00 H new ATOM 2511 N SER A 164 -11.912 8.096 -4.253 1.00 0.00 N ATOM 2512 CA SER A 164 -12.267 6.753 -4.712 1.00 0.00 C ATOM 2513 C SER A 164 -11.028 6.000 -5.215 1.00 0.00 C ATOM 2514 O SER A 164 -9.907 6.293 -4.793 1.00 0.00 O ATOM 2515 CB SER A 164 -13.330 6.844 -5.816 1.00 0.00 C ATOM 2516 OG SER A 164 -14.160 7.980 -5.637 1.00 0.00 O ATOM 0 H SER A 164 -11.478 8.682 -4.966 1.00 0.00 H new ATOM 0 HA SER A 164 -12.677 6.195 -3.871 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.843 6.896 -6.790 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.940 5.941 -5.812 1.00 0.00 H new ATOM 0 HG SER A 164 -14.827 8.014 -6.354 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.235 5.029 -6.112 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.136 4.234 -6.667 1.00 0.00 C ATOM 2524 C LEU A 165 -9.044 5.116 -7.280 1.00 0.00 C ATOM 2525 O LEU A 165 -7.881 4.719 -7.328 1.00 0.00 O ATOM 2526 CB LEU A 165 -10.662 3.258 -7.724 1.00 0.00 C ATOM 2527 CG LEU A 165 -9.873 1.951 -7.849 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -10.431 0.896 -6.904 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -9.895 1.451 -9.288 1.00 0.00 C ATOM 0 H LEU A 165 -12.156 4.775 -6.469 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.695 3.676 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.699 3.018 -7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.661 3.759 -8.692 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.838 2.145 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.857 -0.025 -7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.361 1.254 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.475 0.703 -7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.330 0.522 -9.359 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.925 1.273 -9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.445 2.200 -9.940 1.00 0.00 H new ATOM 2541 N GLY A 166 -9.425 6.310 -7.747 1.00 0.00 N ATOM 2542 CA GLY A 166 -8.465 7.223 -8.346 1.00 0.00 C ATOM 2543 C GLY A 166 -7.224 7.418 -7.491 1.00 0.00 C ATOM 2544 O GLY A 166 -6.103 7.289 -7.980 1.00 0.00 O ATOM 0 H GLY A 166 -10.383 6.658 -7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.170 6.843 -9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -8.943 8.189 -8.510 1.00 0.00 H new ATOM 2548 N ASP A 167 -7.428 7.723 -6.209 1.00 0.00 N ATOM 2549 CA ASP A 167 -6.316 7.928 -5.283 1.00 0.00 C ATOM 2550 C ASP A 167 -5.629 6.600 -4.965 1.00 0.00 C ATOM 2551 O ASP A 167 -4.403 6.535 -4.875 1.00 0.00 O ATOM 2552 CB ASP A 167 -6.805 8.595 -3.989 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.601 10.101 -3.993 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -6.931 10.746 -5.011 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.117 10.636 -2.972 1.00 0.00 O ATOM 0 H ASP A 167 -8.351 7.833 -5.790 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.593 8.588 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.864 8.376 -3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.276 8.163 -3.140 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.428 5.543 -4.805 1.00 0.00 N ATOM 2561 CA PHE A 168 -5.893 4.216 -4.508 1.00 0.00 C ATOM 2562 C PHE A 168 -4.926 3.766 -5.604 1.00 0.00 C ATOM 2563 O PHE A 168 -3.790 3.375 -5.321 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.028 3.197 -4.358 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.543 1.803 -4.066 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.247 1.418 -2.769 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.375 0.884 -5.091 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.794 0.142 -2.498 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.917 -0.392 -4.825 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.627 -0.763 -3.526 1.00 0.00 C ATOM 0 H PHE A 168 -7.445 5.581 -4.876 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.349 4.274 -3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.692 3.519 -3.555 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.619 3.184 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.372 2.123 -1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.604 1.169 -6.107 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.571 -0.147 -1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.786 -1.098 -5.631 1.00 0.00 H new ATOM 0 HZ PHE A 168 -5.270 -1.760 -3.316 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.376 3.836 -6.857 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.542 3.446 -7.991 1.00 0.00 C ATOM 2582 C GLU A 169 -3.277 4.299 -8.032 1.00 0.00 C ATOM 2583 O GLU A 169 -2.196 3.806 -8.353 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.316 3.587 -9.303 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.053 2.320 -9.712 1.00 0.00 C ATOM 2586 CD GLU A 169 -6.375 2.284 -11.194 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -7.398 2.881 -11.592 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -5.608 1.658 -11.954 1.00 0.00 O ATOM 0 H GLU A 169 -6.310 4.158 -7.111 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.259 2.400 -7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.035 4.401 -9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.623 3.867 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.446 1.452 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.978 2.242 -9.141 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.422 5.579 -7.685 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.295 6.506 -7.658 1.00 0.00 C ATOM 2597 C GLN A 170 -1.244 6.051 -6.639 1.00 0.00 C ATOM 2598 O GLN A 170 -0.055 6.334 -6.794 1.00 0.00 O ATOM 2599 CB GLN A 170 -2.783 7.919 -7.330 1.00 0.00 C ATOM 2600 CG GLN A 170 -1.701 8.986 -7.406 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.109 9.128 -8.795 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -1.833 9.220 -9.786 1.00 0.00 O ATOM 2603 NE2 GLN A 170 0.217 9.147 -8.874 1.00 0.00 N ATOM 0 H GLN A 170 -4.314 5.996 -7.418 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.830 6.516 -8.644 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.586 8.183 -8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.209 7.920 -6.327 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.119 9.943 -7.095 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -0.906 8.741 -6.701 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.780 9.068 -8.027 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.673 9.241 -9.782 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.684 5.332 -5.599 1.00 0.00 N ATOM 2613 CA LEU A 171 -0.768 4.830 -4.576 1.00 0.00 C ATOM 2614 C LEU A 171 0.151 3.759 -5.163 1.00 0.00 C ATOM 2615 O LEU A 171 1.309 3.644 -4.767 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.541 4.264 -3.379 1.00 0.00 C ATOM 2617 CG LEU A 171 -0.924 4.552 -2.003 1.00 0.00 C ATOM 2618 CD1 LEU A 171 0.408 3.831 -1.846 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -0.746 6.049 -1.798 1.00 0.00 C ATOM 0 H LEU A 171 -2.663 5.088 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.160 5.665 -4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.553 4.669 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.627 3.184 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.607 4.178 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.827 4.050 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.254 2.756 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.098 4.170 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.307 6.232 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.087 6.446 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.716 6.543 -1.860 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.363 2.985 -6.122 1.00 0.00 N ATOM 2632 CA VAL A 172 0.439 1.943 -6.764 1.00 0.00 C ATOM 2633 C VAL A 172 1.595 2.572 -7.536 1.00 0.00 C ATOM 2634 O VAL A 172 2.717 2.063 -7.516 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.399 1.071 -7.723 1.00 0.00 C ATOM 2636 CG1 VAL A 172 0.440 -0.076 -8.270 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -1.650 0.542 -7.028 1.00 0.00 C ATOM 0 H VAL A 172 -1.320 3.059 -6.467 1.00 0.00 H new ATOM 0 HA VAL A 172 0.822 1.300 -5.972 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.718 1.694 -8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.166 -0.681 -8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 172 1.296 0.326 -8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.792 -0.695 -7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.223 -0.069 -7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.361 -0.063 -6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.262 1.380 -6.693 1.00 0.00 H new ATOM 2647 N THR A 173 1.320 3.697 -8.196 1.00 0.00 N ATOM 2648 CA THR A 173 2.344 4.413 -8.951 1.00 0.00 C ATOM 2649 C THR A 173 3.293 5.165 -8.012 1.00 0.00 C ATOM 2650 O THR A 173 4.312 5.700 -8.446 1.00 0.00 O ATOM 2651 CB THR A 173 1.707 5.399 -9.925 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.687 6.149 -9.293 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.099 4.737 -11.143 1.00 0.00 C ATOM 0 H THR A 173 0.397 4.131 -8.222 1.00 0.00 H new ATOM 0 HA THR A 173 2.915 3.674 -9.513 1.00 0.00 H new ATOM 0 HB THR A 173 2.525 6.042 -10.251 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.842 6.161 -8.325 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.664 5.498 -11.792 1.00 0.00 H new ATOM 0 HG22 THR A 173 1.873 4.195 -11.687 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.321 4.041 -10.829 1.00 0.00 H new ATOM 2661 N SER A 174 2.948 5.201 -6.721 1.00 0.00 N ATOM 2662 CA SER A 174 3.759 5.889 -5.716 1.00 0.00 C ATOM 2663 C SER A 174 5.098 5.174 -5.433 1.00 0.00 C ATOM 2664 O SER A 174 5.761 5.470 -4.440 1.00 0.00 O ATOM 2665 CB SER A 174 2.964 6.042 -4.415 1.00 0.00 C ATOM 2666 OG SER A 174 1.833 6.877 -4.605 1.00 0.00 O ATOM 0 H SER A 174 2.108 4.759 -6.348 1.00 0.00 H new ATOM 0 HA SER A 174 4.002 6.871 -6.123 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.642 5.062 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.605 6.463 -3.640 1.00 0.00 H new ATOM 0 HG SER A 174 1.945 7.702 -4.089 1.00 0.00 H new ATOM 2672 N LEU A 175 5.506 4.247 -6.304 1.00 0.00 N ATOM 2673 CA LEU A 175 6.771 3.541 -6.125 1.00 0.00 C ATOM 2674 C LEU A 175 7.626 3.639 -7.397 1.00 0.00 C ATOM 2675 O LEU A 175 8.400 2.733 -7.708 1.00 0.00 O ATOM 2676 CB LEU A 175 6.515 2.072 -5.764 1.00 0.00 C ATOM 2677 CG LEU A 175 6.910 1.667 -4.341 1.00 0.00 C ATOM 2678 CD1 LEU A 175 5.753 1.889 -3.375 1.00 0.00 C ATOM 2679 CD2 LEU A 175 7.362 0.214 -4.313 1.00 0.00 C ATOM 0 H LEU A 175 4.981 3.971 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 175 7.317 4.010 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.455 1.861 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.060 1.442 -6.467 1.00 0.00 H new ATOM 0 HG LEU A 175 7.741 2.295 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 175 6.056 1.595 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.475 2.943 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.898 1.288 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.640 -0.061 -3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.548 -0.427 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.222 0.088 -4.971 1.00 0.00 H new ATOM 2691 N THR A 176 7.477 4.753 -8.127 1.00 0.00 N ATOM 2692 CA THR A 176 8.231 4.976 -9.363 1.00 0.00 C ATOM 2693 C THR A 176 9.732 4.934 -9.095 1.00 0.00 C ATOM 2694 O THR A 176 10.245 5.689 -8.264 1.00 0.00 O ATOM 2695 CB THR A 176 7.846 6.319 -9.999 1.00 0.00 C ATOM 2696 OG1 THR A 176 8.090 7.398 -9.109 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.393 6.387 -10.421 1.00 0.00 C ATOM 0 H THR A 176 6.841 5.512 -7.881 1.00 0.00 H new ATOM 0 HA THR A 176 7.980 4.176 -10.059 1.00 0.00 H new ATOM 0 HB THR A 176 8.472 6.401 -10.888 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.657 8.064 -9.550 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.188 7.362 -10.863 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.190 5.607 -11.154 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.754 6.241 -9.550 1.00 0.00 H new ATOM 2705 N LEU A 177 10.432 4.035 -9.788 1.00 0.00 N ATOM 2706 CA LEU A 177 11.871 3.882 -9.608 1.00 0.00 C ATOM 2707 C LEU A 177 12.655 4.892 -10.444 1.00 0.00 C ATOM 2708 O LEU A 177 12.509 4.950 -11.667 1.00 0.00 O ATOM 2709 CB LEU A 177 12.302 2.456 -9.957 1.00 0.00 C ATOM 2710 CG LEU A 177 13.539 1.956 -9.208 1.00 0.00 C ATOM 2711 CD1 LEU A 177 13.349 2.101 -7.703 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.834 0.509 -9.574 1.00 0.00 C ATOM 0 H LEU A 177 10.024 3.404 -10.478 1.00 0.00 H new ATOM 0 HA LEU A 177 12.095 4.076 -8.559 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.472 1.780 -9.750 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.497 2.403 -11.028 1.00 0.00 H new ATOM 0 HG LEU A 177 14.392 2.566 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.239 1.740 -7.187 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.187 3.150 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.485 1.516 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.717 0.169 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.982 -0.115 -9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.015 0.435 -10.646 1.00 0.00 H new ATOM 2724 N HIS A 178 13.491 5.680 -9.767 1.00 0.00 N ATOM 2725 CA HIS A 178 14.313 6.692 -10.431 1.00 0.00 C ATOM 2726 C HIS A 178 15.797 6.416 -10.197 1.00 0.00 C ATOM 2727 O HIS A 178 16.561 6.224 -11.144 1.00 0.00 O ATOM 2728 CB HIS A 178 13.950 8.092 -9.928 1.00 0.00 C ATOM 2729 CG HIS A 178 12.495 8.415 -10.064 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.957 9.024 -11.179 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.460 8.199 -9.220 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.654 9.166 -11.013 1.00 0.00 C ATOM 2733 NE2 HIS A 178 10.327 8.674 -9.834 1.00 0.00 N ATOM 0 H HIS A 178 13.617 5.636 -8.756 1.00 0.00 H new ATOM 0 HA HIS A 178 14.115 6.644 -11.502 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.237 8.179 -8.880 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.531 8.830 -10.480 1.00 0.00 H new ATOM 0 HD1 HIS A 178 12.483 9.318 -12.002 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.515 7.739 -8.245 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.972 9.610 -11.723 1.00 0.00 H new ATOM 2742 N ASP A 179 16.197 6.389 -8.927 1.00 0.00 N ATOM 2743 CA ASP A 179 17.584 6.128 -8.563 1.00 0.00 C ATOM 2744 C ASP A 179 17.650 5.104 -7.428 1.00 0.00 C ATOM 2745 O ASP A 179 17.149 5.357 -6.330 1.00 0.00 O ATOM 2746 CB ASP A 179 18.283 7.428 -8.151 1.00 0.00 C ATOM 2747 CG ASP A 179 19.085 8.039 -9.285 1.00 0.00 C ATOM 2748 OD1 ASP A 179 18.486 8.348 -10.336 1.00 0.00 O ATOM 2749 OD2 ASP A 179 20.309 8.214 -9.122 1.00 0.00 O ATOM 0 H ASP A 179 15.577 6.545 -8.133 1.00 0.00 H new ATOM 0 HA ASP A 179 18.100 5.719 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.537 8.146 -7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.944 7.230 -7.308 1.00 0.00 H new ATOM 2754 N PRO A 180 18.262 3.926 -7.679 1.00 0.00 N ATOM 2755 CA PRO A 180 18.380 2.861 -6.675 1.00 0.00 C ATOM 2756 C PRO A 180 19.465 3.156 -5.638 1.00 0.00 C ATOM 2757 O PRO A 180 20.521 2.518 -5.626 1.00 0.00 O ATOM 2758 CB PRO A 180 18.752 1.642 -7.521 1.00 0.00 C ATOM 2759 CG PRO A 180 19.530 2.212 -8.650 1.00 0.00 C ATOM 2760 CD PRO A 180 18.884 3.537 -8.963 1.00 0.00 C ATOM 0 HA PRO A 180 17.468 2.734 -6.091 1.00 0.00 H new ATOM 0 HB2 PRO A 180 19.343 0.926 -6.950 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.865 1.115 -7.873 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.577 2.342 -8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 180 19.506 1.550 -9.516 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.617 4.273 -9.294 1.00 0.00 H new ATOM 0 HD3 PRO A 180 18.143 3.445 -9.757 1.00 0.00 H new ATOM 2768 N ASN A 181 19.198 4.131 -4.769 1.00 0.00 N ATOM 2769 CA ASN A 181 20.150 4.516 -3.730 1.00 0.00 C ATOM 2770 C ASN A 181 20.020 3.637 -2.481 1.00 0.00 C ATOM 2771 O ASN A 181 20.930 3.602 -1.653 1.00 0.00 O ATOM 2772 CB ASN A 181 19.958 5.988 -3.350 1.00 0.00 C ATOM 2773 CG ASN A 181 21.070 6.876 -3.880 1.00 0.00 C ATOM 2774 OD1 ASN A 181 21.842 6.473 -4.751 1.00 0.00 O ATOM 2775 ND2 ASN A 181 21.159 8.094 -3.356 1.00 0.00 N ATOM 0 H ASN A 181 18.331 4.668 -4.765 1.00 0.00 H new ATOM 0 HA ASN A 181 21.150 4.372 -4.138 1.00 0.00 H new ATOM 0 HB2 ASN A 181 19.002 6.338 -3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 181 19.913 6.077 -2.265 1.00 0.00 H new ATOM 0 HD21 ASN A 181 21.887 8.734 -3.674 1.00 0.00 H new ATOM 0 HD22 ASN A 181 20.499 8.389 -2.636 1.00 0.00 H new ATOM 2782 N ILE A 182 18.894 2.931 -2.347 1.00 0.00 N ATOM 2783 CA ILE A 182 18.677 2.063 -1.190 1.00 0.00 C ATOM 2784 C ILE A 182 18.707 0.582 -1.590 1.00 0.00 C ATOM 2785 O ILE A 182 17.972 -0.241 -1.037 1.00 0.00 O ATOM 2786 CB ILE A 182 17.339 2.394 -0.481 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.289 1.740 0.906 1.00 0.00 C ATOM 2788 CG2 ILE A 182 16.152 1.953 -1.327 1.00 0.00 C ATOM 2789 CD1 ILE A 182 17.689 2.671 2.030 1.00 0.00 C ATOM 0 H ILE A 182 18.127 2.944 -3.019 1.00 0.00 H new ATOM 0 HA ILE A 182 19.493 2.249 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 182 17.279 3.475 -0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.279 1.375 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 182 17.948 0.872 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.225 2.196 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.177 2.470 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 182 16.203 0.877 -1.493 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.630 2.140 2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 182 18.710 3.016 1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 182 17.015 3.528 2.050 1.00 0.00 H new ATOM 2801 N PHE A 183 19.568 0.246 -2.548 1.00 0.00 N ATOM 2802 CA PHE A 183 19.697 -1.132 -3.014 1.00 0.00 C ATOM 2803 C PHE A 183 20.845 -1.842 -2.297 1.00 0.00 C ATOM 2804 O PHE A 183 20.662 -2.924 -1.736 1.00 0.00 O ATOM 2805 CB PHE A 183 19.920 -1.160 -4.527 1.00 0.00 C ATOM 2806 CG PHE A 183 18.656 -1.020 -5.333 1.00 0.00 C ATOM 2807 CD1 PHE A 183 17.691 -0.082 -4.992 1.00 0.00 C ATOM 2808 CD2 PHE A 183 18.434 -1.827 -6.437 1.00 0.00 C ATOM 2809 CE1 PHE A 183 16.534 0.046 -5.737 1.00 0.00 C ATOM 2810 CE2 PHE A 183 17.279 -1.704 -7.184 1.00 0.00 C ATOM 2811 CZ PHE A 183 16.328 -0.766 -6.833 1.00 0.00 C ATOM 0 H PHE A 183 20.186 0.909 -3.016 1.00 0.00 H new ATOM 0 HA PHE A 183 18.771 -1.660 -2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 183 20.603 -0.355 -4.799 1.00 0.00 H new ATOM 0 HB3 PHE A 183 20.408 -2.097 -4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 183 17.846 0.555 -4.134 1.00 0.00 H new ATOM 0 HD2 PHE A 183 19.174 -2.562 -6.717 1.00 0.00 H new ATOM 0 HE1 PHE A 183 15.792 0.781 -5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 183 17.120 -2.341 -8.042 1.00 0.00 H new ATOM 0 HZ PHE A 183 15.424 -0.668 -7.416 1.00 0.00 H new ATOM 2821 N GLY A 184 22.024 -1.220 -2.312 1.00 0.00 N ATOM 2822 CA GLY A 184 23.182 -1.800 -1.655 1.00 0.00 C ATOM 2823 C GLY A 184 23.159 -1.585 -0.150 1.00 0.00 C ATOM 2824 O GLY A 184 22.973 -0.457 0.309 1.00 0.00 O ATOM 0 H GLY A 184 22.196 -0.324 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.220 -2.869 -1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 184 24.090 -1.361 -2.069 1.00 0.00 H new ATOM 2828 N PRO A 185 23.342 -2.656 0.647 1.00 0.00 N ATOM 2829 CA PRO A 185 23.335 -2.567 2.114 1.00 0.00 C ATOM 2830 C PRO A 185 24.437 -1.653 2.653 1.00 0.00 C ATOM 2831 O PRO A 185 25.624 -1.957 2.529 1.00 0.00 O ATOM 2832 CB PRO A 185 23.564 -4.015 2.571 1.00 0.00 C ATOM 2833 CG PRO A 185 24.144 -4.713 1.390 1.00 0.00 C ATOM 2834 CD PRO A 185 23.562 -4.035 0.182 1.00 0.00 C ATOM 0 HA PRO A 185 22.405 -2.135 2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 185 24.242 -4.056 3.424 1.00 0.00 H new ATOM 0 HB3 PRO A 185 22.630 -4.481 2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 185 25.232 -4.643 1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 185 23.893 -5.774 1.401 1.00 0.00 H new ATOM 0 HD2 PRO A 185 24.244 -4.070 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 185 22.632 -4.506 -0.136 1.00 0.00 H new ATOM 2842 N GLN A 186 24.031 -0.533 3.253 1.00 0.00 N ATOM 2843 CA GLN A 186 24.975 0.433 3.818 1.00 0.00 C ATOM 2844 C GLN A 186 25.801 -0.184 4.957 1.00 0.00 C ATOM 2845 O GLN A 186 26.639 0.542 5.538 1.00 0.00 O ATOM 2846 CB GLN A 186 24.231 1.682 4.319 1.00 0.00 C ATOM 2847 CG GLN A 186 23.571 1.503 5.680 1.00 0.00 C ATOM 2848 CD GLN A 186 22.406 0.535 5.634 1.00 0.00 C ATOM 2849 OE1 GLN A 186 21.256 0.938 5.451 1.00 0.00 O ATOM 2850 NE2 GLN A 186 22.694 -0.749 5.801 1.00 0.00 N ATOM 0 H GLN A 186 23.051 -0.272 3.361 1.00 0.00 H new ATOM 0 HA GLN A 186 25.663 0.723 3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 186 24.933 2.514 4.373 1.00 0.00 H new ATOM 0 HB3 GLN A 186 23.469 1.956 3.590 1.00 0.00 H new ATOM 0 HG2 GLN A 186 24.311 1.143 6.395 1.00 0.00 H new ATOM 0 HG3 GLN A 186 23.222 2.470 6.042 1.00 0.00 H new ATOM 0 HE21 GLN A 186 23.660 -1.040 5.950 1.00 0.00 H new ATOM 0 HE22 GLN A 186 21.949 -1.446 5.781 1.00 0.00 H new TER 2859 GLN A 186