USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1050 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 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 181 ASN : amide:sc= -0.945 K(o=-3.7,f=-7.9!) USER MOD Set 2.2: A 185 SER OG : rot 13:sc= 0 USER MOD Set 2.3: A 190 ASN : amide:sc= -2.75 X(o=-3.7,f=-4.2) USER MOD Set 3.1: A 139 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.16) USER MOD Set 3.2: A 161 TYR OH : rot 25:sc= 1.25 USER MOD Set 4.1: A 106 TYR OH : rot 164:sc= 0.247 USER MOD Set 4.2: A 141 SER OG : rot -19:sc= 1.16 USER MOD Set 5.1: A 111 ASN : amide:sc= -3.06! K(o=-4.9!,f=-1.2) USER MOD Set 5.2: A 133 GLN : amide:sc= -1.88! K(o=-4.9!,f=-1.4) USER MOD Set 6.1: A 102 GLN : amide:sc= -0.51 K(o=-0.51,f=0.76) USER MOD Set 6.2: A 127 THR OG1 : rot 130:sc= 0 USER MOD Set 7.1: A 1 MET CE :methyl 144:sc= -1.03 (180deg=-3.63!) USER MOD Set 7.2: A 4 THR OG1 : rot 73:sc= 1.09 USER MOD Single : A 2 GLN : amide:sc= 0.632 K(o=0.63,f=-6.2!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -154:sc= -0.321 (180deg=-1.22) USER MOD Single : A 99 SER OG : rot 170:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.0353 K(o=0.035,f=-2.1) USER MOD Single : A 107 THR OG1 : rot 109:sc= 1.29 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -127:sc= 0 (180deg=-2.05!) USER MOD Single : A 112 ASN : amide:sc= -0.43 X(o=-0.43,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -146:sc= 1.21 (180deg=-0.685) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 130:sc= 0 USER MOD Single : A 131 THR OG1 : rot -160:sc=-0.00361 USER MOD Single : A 132 SER OG : rot -33:sc= 0.0275 USER MOD Single : A 134 SER OG : rot -78:sc= 1.25 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 173:sc= 0.00994 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.633 K(o=0.63,f=-0.1) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0517 USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -1.04 K(o=-1,f=-0.0096) USER MOD Single : A 174 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.34) USER MOD Single : A 175 SER OG : rot -75:sc= 1.2 USER MOD Single : A 179 SER OG : rot 180:sc= -0.134 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 187 TYR OH : rot 173:sc= 0.595 USER MOD Single : A 194 GLN : amide:sc= -0.501 X(o=-0.5,f=-0.0088) USER MOD Single : A 200 SER OG : rot -41:sc= 1.28 USER MOD Single : A 205 THR OG1 : rot -42:sc= 0.287 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -11.337 -14.076 -9.331 1.00 0.00 N ATOM 2 CA GLY A -2 -12.617 -13.371 -9.237 1.00 0.00 C ATOM 3 C GLY A -2 -12.642 -12.240 -10.240 1.00 0.00 C ATOM 4 O GLY A -2 -12.570 -12.483 -11.443 1.00 0.00 O ATOM 0 H1 GLY A -2 -11.318 -14.854 -8.642 1.00 0.00 H new ATOM 0 H2 GLY A -2 -11.222 -14.460 -10.291 1.00 0.00 H new ATOM 0 H3 GLY A -2 -10.561 -13.415 -9.128 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -13.439 -14.060 -9.429 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -12.757 -12.981 -8.229 1.00 0.00 H new ATOM 8 N HIS A -1 -12.733 -11.003 -9.756 1.00 0.00 N ATOM 9 CA HIS A -1 -12.630 -9.791 -10.553 1.00 0.00 C ATOM 10 C HIS A -1 -11.677 -8.843 -9.845 1.00 0.00 C ATOM 11 O HIS A -1 -12.061 -8.160 -8.900 1.00 0.00 O ATOM 12 CB HIS A -1 -14.007 -9.160 -10.791 1.00 0.00 C ATOM 13 CG HIS A -1 -14.762 -9.821 -11.914 1.00 0.00 C ATOM 14 ND1 HIS A -1 -14.732 -9.439 -13.238 1.00 0.00 N ATOM 15 CD2 HIS A -1 -15.620 -10.879 -11.801 1.00 0.00 C ATOM 16 CE1 HIS A -1 -15.560 -10.251 -13.917 1.00 0.00 C ATOM 17 NE2 HIS A -1 -16.130 -11.131 -13.079 1.00 0.00 N ATOM 0 H HIS A -1 -12.885 -10.815 -8.765 1.00 0.00 H new ATOM 0 HA HIS A -1 -12.236 -10.024 -11.542 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -14.595 -9.225 -9.876 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -13.883 -8.101 -11.016 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -15.859 -11.418 -10.896 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -15.740 -10.203 -14.981 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -16.809 -11.850 -13.328 1.00 0.00 H new ATOM 25 N MET A 1 -10.432 -8.821 -10.316 1.00 0.00 N ATOM 26 CA MET A 1 -9.374 -7.920 -9.910 1.00 0.00 C ATOM 27 C MET A 1 -8.793 -7.432 -11.217 1.00 0.00 C ATOM 28 O MET A 1 -7.990 -8.101 -11.871 1.00 0.00 O ATOM 29 CB MET A 1 -8.336 -8.602 -9.012 1.00 0.00 C ATOM 30 CG MET A 1 -8.937 -8.995 -7.659 1.00 0.00 C ATOM 31 SD MET A 1 -9.744 -7.659 -6.727 1.00 0.00 S ATOM 32 CE MET A 1 -8.324 -6.706 -6.151 1.00 0.00 C ATOM 0 H MET A 1 -10.124 -9.475 -11.035 1.00 0.00 H new ATOM 0 HA MET A 1 -9.739 -7.099 -9.293 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.949 -9.490 -9.511 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.492 -7.931 -8.855 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.667 -9.788 -7.824 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.144 -9.415 -7.040 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.572 -5.645 -6.156 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.066 -7.014 -5.138 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.475 -6.883 -6.811 1.00 0.00 H new ATOM 42 N GLN A 2 -9.287 -6.276 -11.642 1.00 0.00 N ATOM 43 CA GLN A 2 -8.602 -5.457 -12.626 1.00 0.00 C ATOM 44 C GLN A 2 -7.218 -5.050 -12.103 1.00 0.00 C ATOM 45 O GLN A 2 -6.862 -5.332 -10.957 1.00 0.00 O ATOM 46 CB GLN A 2 -9.471 -4.233 -12.977 1.00 0.00 C ATOM 47 CG GLN A 2 -10.133 -4.392 -14.350 1.00 0.00 C ATOM 48 CD GLN A 2 -9.171 -4.258 -15.532 1.00 0.00 C ATOM 49 OE1 GLN A 2 -7.963 -4.058 -15.384 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.678 -4.382 -16.741 1.00 0.00 N ATOM 0 H GLN A 2 -10.170 -5.884 -11.314 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.448 -6.030 -13.541 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.239 -4.099 -12.215 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.855 -3.334 -12.970 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.614 -5.369 -14.397 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.919 -3.644 -14.450 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -10.677 -4.547 -16.860 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.071 -4.313 -17.558 1.00 0.00 H new ATOM 59 N LYS A 3 -6.457 -4.346 -12.948 1.00 0.00 N ATOM 60 CA LYS A 3 -5.171 -3.715 -12.659 1.00 0.00 C ATOM 61 C LYS A 3 -5.258 -2.803 -11.434 1.00 0.00 C ATOM 62 O LYS A 3 -5.364 -1.580 -11.548 1.00 0.00 O ATOM 63 CB LYS A 3 -4.713 -2.928 -13.894 1.00 0.00 C ATOM 64 CG LYS A 3 -3.922 -3.768 -14.901 1.00 0.00 C ATOM 65 CD LYS A 3 -2.446 -3.927 -14.500 1.00 0.00 C ATOM 66 CE LYS A 3 -1.721 -2.571 -14.513 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.292 -2.717 -14.834 1.00 0.00 N ATOM 0 H LYS A 3 -6.745 -4.194 -13.915 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.440 -4.490 -12.428 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.588 -2.509 -14.392 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.097 -2.089 -13.571 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.380 -4.753 -14.988 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.980 -3.302 -15.884 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.381 -4.368 -13.505 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.951 -4.614 -15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.192 -1.914 -15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.828 -2.093 -13.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.161 -1.781 -14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 0.164 -3.323 -14.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.190 -3.150 -15.774 1.00 0.00 H new ATOM 81 N THR A 4 -5.147 -3.405 -10.264 1.00 0.00 N ATOM 82 CA THR A 4 -5.224 -2.742 -8.984 1.00 0.00 C ATOM 83 C THR A 4 -3.776 -2.563 -8.519 1.00 0.00 C ATOM 84 O THR A 4 -2.883 -3.312 -8.945 1.00 0.00 O ATOM 85 CB THR A 4 -6.123 -3.610 -8.076 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.380 -3.785 -8.701 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.371 -2.985 -6.701 1.00 0.00 C ATOM 0 H THR A 4 -4.995 -4.410 -10.181 1.00 0.00 H new ATOM 0 HA THR A 4 -5.680 -1.752 -8.989 1.00 0.00 H new ATOM 0 HB THR A 4 -5.600 -4.555 -7.929 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.287 -4.403 -9.456 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.009 -3.644 -6.112 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.420 -2.847 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.861 -2.019 -6.823 1.00 0.00 H new ATOM 95 N ALA A 5 -3.497 -1.565 -7.687 1.00 0.00 N ATOM 96 CA ALA A 5 -2.197 -1.431 -7.049 1.00 0.00 C ATOM 97 C ALA A 5 -2.391 -1.160 -5.561 1.00 0.00 C ATOM 98 O ALA A 5 -3.417 -0.621 -5.145 1.00 0.00 O ATOM 99 CB ALA A 5 -1.378 -0.365 -7.774 1.00 0.00 C ATOM 0 H ALA A 5 -4.162 -0.832 -7.439 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.625 -2.356 -7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.404 -0.266 -7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.242 -0.657 -8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.903 0.589 -7.730 1.00 0.00 H new ATOM 105 N PHE A 6 -1.422 -1.597 -4.766 1.00 0.00 N ATOM 106 CA PHE A 6 -1.452 -1.654 -3.313 1.00 0.00 C ATOM 107 C PHE A 6 -0.188 -1.006 -2.797 1.00 0.00 C ATOM 108 O PHE A 6 0.865 -1.119 -3.427 1.00 0.00 O ATOM 109 CB PHE A 6 -1.467 -3.117 -2.836 1.00 0.00 C ATOM 110 CG PHE A 6 -2.797 -3.654 -2.367 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.002 -3.269 -2.982 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.814 -4.595 -1.326 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.214 -3.858 -2.594 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.026 -5.174 -0.924 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.225 -4.809 -1.564 1.00 0.00 C ATOM 0 H PHE A 6 -0.540 -1.942 -5.144 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.344 -1.146 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.113 -3.747 -3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.750 -3.218 -2.021 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.994 -2.516 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -1.893 -4.873 -0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.134 -3.580 -3.086 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.039 -5.899 -0.124 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.157 -5.263 -1.261 1.00 0.00 H new ATOM 125 N ILE A 7 -0.263 -0.404 -1.618 1.00 0.00 N ATOM 126 CA ILE A 7 0.888 0.235 -1.001 1.00 0.00 C ATOM 127 C ILE A 7 0.831 -0.027 0.499 1.00 0.00 C ATOM 128 O ILE A 7 -0.216 0.179 1.113 1.00 0.00 O ATOM 129 CB ILE A 7 0.948 1.750 -1.320 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.728 2.115 -2.810 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.308 2.269 -0.827 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.515 3.616 -3.049 1.00 0.00 C ATOM 0 H ILE A 7 -1.119 -0.346 -1.066 1.00 0.00 H new ATOM 0 HA ILE A 7 1.804 -0.190 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 7 0.115 2.229 -0.806 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.590 1.782 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.138 1.569 -3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.387 3.336 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.394 2.101 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.109 1.738 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.368 3.798 -4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.364 3.951 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.390 4.167 -2.705 1.00 0.00 H new ATOM 144 N TRP A 8 1.957 -0.450 1.068 1.00 0.00 N ATOM 145 CA TRP A 8 2.124 -0.772 2.478 1.00 0.00 C ATOM 146 C TRP A 8 3.151 0.174 3.123 1.00 0.00 C ATOM 147 O TRP A 8 3.871 0.890 2.417 1.00 0.00 O ATOM 148 CB TRP A 8 2.579 -2.235 2.584 1.00 0.00 C ATOM 149 CG TRP A 8 1.663 -3.289 2.023 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.678 -3.806 0.768 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.592 -3.989 2.714 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.745 -4.826 0.666 1.00 0.00 N ATOM 153 CE2 TRP A 8 0.037 -4.964 1.838 1.00 0.00 C ATOM 154 CE3 TRP A 8 0.047 -3.909 4.009 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -0.970 -5.847 2.245 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.031 -4.717 4.395 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.560 -5.676 3.519 1.00 0.00 C ATOM 0 H TRP A 8 2.815 -0.583 0.532 1.00 0.00 H new ATOM 0 HA TRP A 8 1.182 -0.643 3.011 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.543 -2.325 2.082 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.746 -2.460 3.637 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.322 -3.472 -0.032 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.602 -5.398 -0.166 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.467 -3.212 4.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.292 -6.648 1.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.460 -4.600 5.379 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.408 -6.277 3.814 1.00 0.00 H new ATOM 168 N ASP A 9 3.239 0.179 4.460 1.00 0.00 N ATOM 169 CA ASP A 9 3.978 1.199 5.221 1.00 0.00 C ATOM 170 C ASP A 9 5.093 0.639 6.107 1.00 0.00 C ATOM 171 O ASP A 9 5.944 1.388 6.584 1.00 0.00 O ATOM 172 CB ASP A 9 3.013 2.024 6.080 1.00 0.00 C ATOM 173 CG ASP A 9 3.618 3.394 6.394 1.00 0.00 C ATOM 174 OD1 ASP A 9 3.718 4.191 5.431 1.00 0.00 O ATOM 175 OD2 ASP A 9 3.896 3.718 7.568 1.00 0.00 O ATOM 0 H ASP A 9 2.798 -0.528 5.048 1.00 0.00 H new ATOM 0 HA ASP A 9 4.463 1.826 4.472 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.065 2.149 5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.797 1.493 7.007 1.00 0.00 H new ATOM 180 N LEU A 10 5.125 -0.683 6.316 1.00 0.00 N ATOM 181 CA LEU A 10 6.154 -1.463 7.029 1.00 0.00 C ATOM 182 C LEU A 10 6.429 -1.075 8.495 1.00 0.00 C ATOM 183 O LEU A 10 7.232 -1.736 9.152 1.00 0.00 O ATOM 184 CB LEU A 10 7.477 -1.488 6.224 1.00 0.00 C ATOM 185 CG LEU A 10 8.001 -2.896 5.861 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.349 -2.755 5.138 1.00 0.00 C ATOM 187 CD2 LEU A 10 8.217 -3.826 7.064 1.00 0.00 C ATOM 0 H LEU A 10 4.378 -1.284 5.967 1.00 0.00 H new ATOM 0 HA LEU A 10 5.717 -2.459 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.334 -0.923 5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.244 -0.970 6.800 1.00 0.00 H new ATOM 0 HG LEU A 10 7.229 -3.348 5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.727 -3.743 4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.215 -2.167 4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.062 -2.254 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.585 -4.791 6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.947 -3.382 7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.273 -3.966 7.590 1.00 0.00 H new ATOM 199 N ASP A 11 5.837 -0.007 9.023 1.00 0.00 N ATOM 200 CA ASP A 11 6.192 0.630 10.298 1.00 0.00 C ATOM 201 C ASP A 11 4.936 0.813 11.159 1.00 0.00 C ATOM 202 O ASP A 11 4.806 1.780 11.914 1.00 0.00 O ATOM 203 CB ASP A 11 6.938 1.944 10.009 1.00 0.00 C ATOM 204 CG ASP A 11 7.568 2.586 11.251 1.00 0.00 C ATOM 205 OD1 ASP A 11 8.423 1.940 11.907 1.00 0.00 O ATOM 206 OD2 ASP A 11 7.340 3.797 11.485 1.00 0.00 O ATOM 0 H ASP A 11 5.061 0.463 8.556 1.00 0.00 H new ATOM 0 HA ASP A 11 6.866 -0.002 10.877 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.720 1.752 9.274 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.244 2.653 9.558 1.00 0.00 H new ATOM 211 N GLY A 12 3.979 -0.110 11.030 1.00 0.00 N ATOM 212 CA GLY A 12 2.713 -0.085 11.743 1.00 0.00 C ATOM 213 C GLY A 12 2.017 -1.423 11.558 1.00 0.00 C ATOM 214 O GLY A 12 2.060 -2.268 12.462 1.00 0.00 O ATOM 0 H GLY A 12 4.072 -0.914 10.409 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.881 0.109 12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.084 0.722 11.367 1.00 0.00 H new ATOM 218 N THR A 13 1.446 -1.628 10.371 1.00 0.00 N ATOM 219 CA THR A 13 0.934 -2.910 9.902 1.00 0.00 C ATOM 220 C THR A 13 2.018 -3.983 9.968 1.00 0.00 C ATOM 221 O THR A 13 1.709 -5.100 10.426 1.00 0.00 O ATOM 222 CB THR A 13 0.449 -2.766 8.457 1.00 0.00 C ATOM 223 OG1 THR A 13 1.529 -2.355 7.655 1.00 0.00 O ATOM 224 CG2 THR A 13 -0.687 -1.775 8.237 1.00 0.00 C ATOM 0 H THR A 13 1.324 -0.879 9.689 1.00 0.00 H new ATOM 0 HA THR A 13 0.107 -3.211 10.545 1.00 0.00 H new ATOM 0 HB THR A 13 0.057 -3.748 8.192 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.230 -2.261 6.726 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.951 -1.753 7.180 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.555 -2.081 8.821 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.369 -0.781 8.553 1.00 0.00 H new ATOM 232 N LEU A 85 8.610 -13.678 10.400 1.00 0.00 N ATOM 233 CA LEU A 85 7.842 -13.033 9.312 1.00 0.00 C ATOM 234 C LEU A 85 6.767 -12.179 9.982 1.00 0.00 C ATOM 235 O LEU A 85 7.007 -11.698 11.085 1.00 0.00 O ATOM 236 CB LEU A 85 7.348 -14.061 8.270 1.00 0.00 C ATOM 237 CG LEU A 85 6.813 -13.554 6.899 1.00 0.00 C ATOM 238 CD1 LEU A 85 5.334 -13.932 6.707 1.00 0.00 C ATOM 239 CD2 LEU A 85 7.008 -12.075 6.524 1.00 0.00 C ATOM 0 HA LEU A 85 8.458 -12.371 8.703 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.172 -14.746 8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.555 -14.646 8.736 1.00 0.00 H new ATOM 0 HG LEU A 85 7.474 -14.079 6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.987 -13.565 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.228 -15.016 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.738 -13.483 7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.578 -11.890 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.511 -11.444 7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.073 -11.842 6.505 1.00 0.00 H new ATOM 251 N MET A 86 5.641 -11.917 9.325 1.00 0.00 N ATOM 252 CA MET A 86 4.604 -10.984 9.723 1.00 0.00 C ATOM 253 C MET A 86 3.293 -11.765 9.832 1.00 0.00 C ATOM 254 O MET A 86 2.598 -11.958 8.829 1.00 0.00 O ATOM 255 CB MET A 86 4.562 -9.837 8.719 1.00 0.00 C ATOM 256 CG MET A 86 3.713 -8.689 9.256 1.00 0.00 C ATOM 257 SD MET A 86 3.957 -7.158 8.347 1.00 0.00 S ATOM 258 CE MET A 86 5.734 -6.872 8.584 1.00 0.00 C ATOM 0 H MET A 86 5.419 -12.383 8.445 1.00 0.00 H new ATOM 0 HA MET A 86 4.795 -10.531 10.696 1.00 0.00 H new ATOM 0 HB2 MET A 86 5.574 -9.485 8.517 1.00 0.00 H new ATOM 0 HB3 MET A 86 4.152 -10.189 7.772 1.00 0.00 H new ATOM 0 HG2 MET A 86 2.661 -8.969 9.211 1.00 0.00 H new ATOM 0 HG3 MET A 86 3.954 -8.525 10.306 1.00 0.00 H new ATOM 0 HE1 MET A 86 5.945 -5.806 8.504 1.00 0.00 H new ATOM 0 HE2 MET A 86 6.031 -7.227 9.571 1.00 0.00 H new ATOM 0 HE3 MET A 86 6.294 -7.411 7.820 1.00 0.00 H new ATOM 268 N PRO A 87 3.043 -12.378 10.998 1.00 0.00 N ATOM 269 CA PRO A 87 1.922 -13.277 11.209 1.00 0.00 C ATOM 270 C PRO A 87 0.611 -12.494 11.209 1.00 0.00 C ATOM 271 O PRO A 87 0.152 -12.000 12.239 1.00 0.00 O ATOM 272 CB PRO A 87 2.221 -13.974 12.532 1.00 0.00 C ATOM 273 CG PRO A 87 3.058 -12.946 13.294 1.00 0.00 C ATOM 274 CD PRO A 87 3.842 -12.246 12.206 1.00 0.00 C ATOM 0 HA PRO A 87 1.802 -14.017 10.417 1.00 0.00 H new ATOM 0 HB2 PRO A 87 1.306 -14.225 13.069 1.00 0.00 H new ATOM 0 HB3 PRO A 87 2.768 -14.905 12.381 1.00 0.00 H new ATOM 0 HG2 PRO A 87 2.429 -12.248 13.847 1.00 0.00 H new ATOM 0 HG3 PRO A 87 3.717 -13.424 14.019 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.006 -11.197 12.454 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.824 -12.700 12.077 1.00 0.00 H new ATOM 282 N GLY A 88 -0.013 -12.438 10.040 1.00 0.00 N ATOM 283 CA GLY A 88 -1.267 -11.750 9.796 1.00 0.00 C ATOM 284 C GLY A 88 -1.348 -11.135 8.404 1.00 0.00 C ATOM 285 O GLY A 88 -2.431 -10.663 8.058 1.00 0.00 O ATOM 0 H GLY A 88 0.358 -12.890 9.204 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.091 -12.452 9.926 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.396 -10.966 10.542 1.00 0.00 H new ATOM 289 N ALA A 89 -0.240 -11.116 7.645 1.00 0.00 N ATOM 290 CA ALA A 89 -0.028 -10.385 6.392 1.00 0.00 C ATOM 291 C ALA A 89 0.070 -11.272 5.145 1.00 0.00 C ATOM 292 O ALA A 89 -0.443 -10.909 4.084 1.00 0.00 O ATOM 293 CB ALA A 89 1.262 -9.579 6.560 1.00 0.00 C ATOM 0 H ALA A 89 0.587 -11.650 7.913 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.900 -9.755 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.461 -9.016 5.648 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.153 -8.888 7.396 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.092 -10.258 6.756 1.00 0.00 H new ATOM 299 N ARG A 90 0.752 -12.421 5.239 1.00 0.00 N ATOM 300 CA ARG A 90 0.996 -13.335 4.109 1.00 0.00 C ATOM 301 C ARG A 90 -0.288 -13.791 3.411 1.00 0.00 C ATOM 302 O ARG A 90 -0.265 -14.122 2.224 1.00 0.00 O ATOM 303 CB ARG A 90 1.801 -14.541 4.600 1.00 0.00 C ATOM 304 CG ARG A 90 2.542 -15.259 3.450 1.00 0.00 C ATOM 305 CD ARG A 90 4.060 -15.103 3.497 1.00 0.00 C ATOM 306 NE ARG A 90 4.711 -16.065 2.582 1.00 0.00 N ATOM 307 CZ ARG A 90 5.332 -17.206 2.927 1.00 0.00 C ATOM 308 NH1 ARG A 90 5.430 -17.574 4.201 1.00 0.00 N ATOM 309 NH2 ARG A 90 5.866 -17.976 1.988 1.00 0.00 N ATOM 0 H ARG A 90 1.157 -12.749 6.115 1.00 0.00 H new ATOM 0 HA ARG A 90 1.563 -12.783 3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.524 -14.213 5.346 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.131 -15.245 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.295 -16.320 3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.177 -14.872 2.499 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.335 -14.086 3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.416 -15.263 4.515 1.00 0.00 H new ATOM 0 HE ARG A 90 4.686 -15.840 1.587 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.031 -16.987 4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.905 -18.443 4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.805 -17.702 1.008 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.338 -18.843 2.246 1.00 0.00 H new ATOM 323 N GLU A 91 -1.385 -13.837 4.154 1.00 0.00 N ATOM 324 CA GLU A 91 -2.729 -14.110 3.656 1.00 0.00 C ATOM 325 C GLU A 91 -3.081 -13.145 2.524 1.00 0.00 C ATOM 326 O GLU A 91 -3.242 -13.566 1.380 1.00 0.00 O ATOM 327 CB GLU A 91 -3.728 -14.040 4.825 1.00 0.00 C ATOM 328 CG GLU A 91 -3.876 -15.410 5.479 1.00 0.00 C ATOM 329 CD GLU A 91 -4.289 -15.319 6.949 1.00 0.00 C ATOM 330 OE1 GLU A 91 -3.394 -15.096 7.798 1.00 0.00 O ATOM 331 OE2 GLU A 91 -5.459 -15.571 7.317 1.00 0.00 O ATOM 0 H GLU A 91 -1.364 -13.679 5.161 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.778 -15.115 3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.386 -13.313 5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.697 -13.696 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.619 -15.991 4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.931 -15.948 5.404 1.00 0.00 H new ATOM 338 N VAL A 92 -3.176 -11.854 2.822 1.00 0.00 N ATOM 339 CA VAL A 92 -3.459 -10.817 1.831 1.00 0.00 C ATOM 340 C VAL A 92 -2.375 -10.831 0.754 1.00 0.00 C ATOM 341 O VAL A 92 -2.729 -10.774 -0.418 1.00 0.00 O ATOM 342 CB VAL A 92 -3.574 -9.440 2.513 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.583 -8.261 1.533 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.893 -9.329 3.302 1.00 0.00 C ATOM 0 H VAL A 92 -3.058 -11.492 3.768 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.416 -11.019 1.351 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.692 -9.381 3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.666 -7.327 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.658 -8.259 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.432 -8.357 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.953 -8.349 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.735 -9.456 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.925 -10.104 4.068 1.00 0.00 H new ATOM 354 N LEU A 93 -1.090 -10.939 1.125 1.00 0.00 N ATOM 355 CA LEU A 93 0.016 -10.885 0.172 1.00 0.00 C ATOM 356 C LEU A 93 -0.214 -11.883 -0.966 1.00 0.00 C ATOM 357 O LEU A 93 -0.052 -11.526 -2.122 1.00 0.00 O ATOM 358 CB LEU A 93 1.358 -11.191 0.847 1.00 0.00 C ATOM 359 CG LEU A 93 1.862 -10.119 1.835 1.00 0.00 C ATOM 360 CD1 LEU A 93 3.014 -10.697 2.662 1.00 0.00 C ATOM 361 CD2 LEU A 93 2.356 -8.875 1.109 1.00 0.00 C ATOM 0 H LEU A 93 -0.795 -11.066 2.093 1.00 0.00 H new ATOM 0 HA LEU A 93 0.052 -9.871 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.270 -12.138 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.112 -11.329 0.072 1.00 0.00 H new ATOM 0 HG LEU A 93 1.028 -9.835 2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.374 -9.943 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.663 -11.568 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.826 -10.992 1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.703 -8.142 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.177 -9.143 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.542 -8.447 0.524 1.00 0.00 H new ATOM 373 N ALA A 94 -0.610 -13.118 -0.652 1.00 0.00 N ATOM 374 CA ALA A 94 -0.868 -14.156 -1.656 1.00 0.00 C ATOM 375 C ALA A 94 -2.123 -13.856 -2.463 1.00 0.00 C ATOM 376 O ALA A 94 -2.094 -13.952 -3.686 1.00 0.00 O ATOM 377 CB ALA A 94 -1.015 -15.521 -0.986 1.00 0.00 C ATOM 0 H ALA A 94 -0.762 -13.429 0.308 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.015 -14.169 -2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.206 -16.280 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.097 -15.765 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.847 -15.493 -0.283 1.00 0.00 H new ATOM 383 N TRP A 95 -3.218 -13.521 -1.781 1.00 0.00 N ATOM 384 CA TRP A 95 -4.493 -13.205 -2.406 1.00 0.00 C ATOM 385 C TRP A 95 -4.322 -12.088 -3.457 1.00 0.00 C ATOM 386 O TRP A 95 -4.956 -12.133 -4.514 1.00 0.00 O ATOM 387 CB TRP A 95 -5.464 -12.856 -1.267 1.00 0.00 C ATOM 388 CG TRP A 95 -6.668 -12.053 -1.616 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.874 -12.514 -2.012 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.769 -10.606 -1.633 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.717 -11.448 -2.262 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.054 -10.245 -2.127 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.864 -9.567 -1.343 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.378 -8.908 -2.412 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.198 -8.226 -1.576 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.448 -7.895 -2.123 1.00 0.00 C ATOM 0 H TRP A 95 -3.240 -13.462 -0.763 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.900 -14.046 -2.967 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.801 -13.788 -0.814 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.907 -12.313 -0.503 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.139 -13.556 -2.117 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.701 -11.538 -2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.894 -9.808 -0.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.334 -8.661 -2.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.492 -7.445 -1.334 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.695 -6.862 -2.322 1.00 0.00 H new ATOM 407 N ALA A 96 -3.466 -11.100 -3.185 1.00 0.00 N ATOM 408 CA ALA A 96 -3.123 -10.006 -4.086 1.00 0.00 C ATOM 409 C ALA A 96 -2.121 -10.429 -5.160 1.00 0.00 C ATOM 410 O ALA A 96 -2.332 -10.063 -6.315 1.00 0.00 O ATOM 411 CB ALA A 96 -2.540 -8.873 -3.231 1.00 0.00 C ATOM 0 H ALA A 96 -2.975 -11.041 -2.293 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.019 -9.683 -4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.271 -8.034 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.282 -8.548 -2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.652 -9.231 -2.710 1.00 0.00 H new ATOM 417 N ASP A 97 -1.082 -11.197 -4.814 1.00 0.00 N ATOM 418 CA ASP A 97 -0.045 -11.661 -5.745 1.00 0.00 C ATOM 419 C ASP A 97 -0.673 -12.463 -6.884 1.00 0.00 C ATOM 420 O ASP A 97 -0.501 -12.135 -8.061 1.00 0.00 O ATOM 421 CB ASP A 97 1.002 -12.505 -4.997 1.00 0.00 C ATOM 422 CG ASP A 97 2.260 -12.795 -5.815 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.205 -13.536 -6.826 1.00 0.00 O ATOM 424 OD2 ASP A 97 3.320 -12.239 -5.457 1.00 0.00 O ATOM 0 H ASP A 97 -0.935 -11.521 -3.858 1.00 0.00 H new ATOM 0 HA ASP A 97 0.455 -10.793 -6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.287 -11.986 -4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.548 -13.450 -4.699 1.00 0.00 H new ATOM 429 N GLU A 98 -1.496 -13.441 -6.506 1.00 0.00 N ATOM 430 CA GLU A 98 -2.274 -14.285 -7.413 1.00 0.00 C ATOM 431 C GLU A 98 -3.278 -13.481 -8.251 1.00 0.00 C ATOM 432 O GLU A 98 -3.689 -13.944 -9.314 1.00 0.00 O ATOM 433 CB GLU A 98 -3.043 -15.334 -6.599 1.00 0.00 C ATOM 434 CG GLU A 98 -2.184 -16.402 -5.913 1.00 0.00 C ATOM 435 CD GLU A 98 -1.577 -17.445 -6.852 1.00 0.00 C ATOM 436 OE1 GLU A 98 -1.789 -17.398 -8.085 1.00 0.00 O ATOM 437 OE2 GLU A 98 -0.865 -18.334 -6.327 1.00 0.00 O ATOM 0 H GLU A 98 -1.645 -13.676 -5.525 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.569 -14.757 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.627 -14.819 -5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.751 -15.833 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.376 -15.906 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.794 -16.915 -5.170 1.00 0.00 H new ATOM 444 N SER A 99 -3.692 -12.301 -7.773 1.00 0.00 N ATOM 445 CA SER A 99 -4.577 -11.390 -8.496 1.00 0.00 C ATOM 446 C SER A 99 -3.822 -10.348 -9.329 1.00 0.00 C ATOM 447 O SER A 99 -4.451 -9.526 -10.001 1.00 0.00 O ATOM 448 CB SER A 99 -5.582 -10.749 -7.543 1.00 0.00 C ATOM 449 OG SER A 99 -6.625 -11.674 -7.261 1.00 0.00 O ATOM 0 H SER A 99 -3.414 -11.950 -6.856 1.00 0.00 H new ATOM 0 HA SER A 99 -5.130 -11.989 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.085 -10.452 -6.619 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.995 -9.844 -7.988 1.00 0.00 H new ATOM 0 HG SER A 99 -7.180 -11.329 -6.531 1.00 0.00 H new ATOM 455 N GLY A 100 -2.486 -10.358 -9.315 1.00 0.00 N ATOM 456 CA GLY A 100 -1.696 -9.423 -10.098 1.00 0.00 C ATOM 457 C GLY A 100 -1.876 -7.973 -9.653 1.00 0.00 C ATOM 458 O GLY A 100 -1.734 -7.062 -10.471 1.00 0.00 O ATOM 0 H GLY A 100 -1.931 -11.012 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.643 -9.693 -10.022 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.973 -9.512 -11.148 1.00 0.00 H new ATOM 462 N ILE A 101 -2.236 -7.738 -8.392 1.00 0.00 N ATOM 463 CA ILE A 101 -2.126 -6.428 -7.781 1.00 0.00 C ATOM 464 C ILE A 101 -0.629 -6.140 -7.657 1.00 0.00 C ATOM 465 O ILE A 101 0.118 -6.919 -7.066 1.00 0.00 O ATOM 466 CB ILE A 101 -2.826 -6.402 -6.400 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.253 -7.012 -6.413 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.844 -4.964 -5.856 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.024 -6.871 -5.089 1.00 0.00 C ATOM 0 H ILE A 101 -2.611 -8.455 -7.771 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.619 -5.665 -8.383 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.244 -7.041 -5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.830 -6.536 -7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.179 -8.070 -6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.337 -4.949 -4.884 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.821 -4.602 -5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.386 -4.320 -6.548 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.009 -7.325 -5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.474 -7.373 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.135 -5.815 -4.843 1.00 0.00 H new ATOM 481 N GLN A 102 -0.204 -5.004 -8.198 1.00 0.00 N ATOM 482 CA GLN A 102 1.132 -4.476 -7.993 1.00 0.00 C ATOM 483 C GLN A 102 1.184 -3.964 -6.553 1.00 0.00 C ATOM 484 O GLN A 102 0.653 -2.883 -6.275 1.00 0.00 O ATOM 485 CB GLN A 102 1.414 -3.350 -8.989 1.00 0.00 C ATOM 486 CG GLN A 102 1.175 -3.736 -10.448 1.00 0.00 C ATOM 487 CD GLN A 102 2.136 -4.758 -11.031 1.00 0.00 C ATOM 488 OE1 GLN A 102 1.728 -5.828 -11.460 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.389 -4.396 -11.201 1.00 0.00 N ATOM 0 H GLN A 102 -0.787 -4.420 -8.797 1.00 0.00 H new ATOM 0 HA GLN A 102 1.892 -5.241 -8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.785 -2.495 -8.742 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.449 -3.028 -8.874 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.161 -4.126 -10.539 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.224 -2.832 -11.055 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.715 -3.500 -10.838 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.035 -5.011 -11.696 1.00 0.00 H new ATOM 498 N GLN A 103 1.709 -4.755 -5.619 1.00 0.00 N ATOM 499 CA GLN A 103 1.951 -4.288 -4.258 1.00 0.00 C ATOM 500 C GLN A 103 3.247 -3.485 -4.276 1.00 0.00 C ATOM 501 O GLN A 103 4.140 -3.753 -5.080 1.00 0.00 O ATOM 502 CB GLN A 103 2.005 -5.443 -3.246 1.00 0.00 C ATOM 503 CG GLN A 103 0.961 -6.542 -3.517 1.00 0.00 C ATOM 504 CD GLN A 103 0.886 -7.580 -2.392 1.00 0.00 C ATOM 505 OE1 GLN A 103 0.234 -7.337 -1.375 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.523 -8.734 -2.569 1.00 0.00 N ATOM 0 H GLN A 103 1.975 -5.726 -5.782 1.00 0.00 H new ATOM 0 HA GLN A 103 1.123 -3.660 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.001 -5.886 -3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.851 -5.045 -2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.019 -6.082 -3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.204 -7.045 -4.453 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.053 -8.898 -3.425 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.482 -9.455 -1.849 1.00 0.00 H new ATOM 515 N PHE A 104 3.372 -2.526 -3.368 1.00 0.00 N ATOM 516 CA PHE A 104 4.567 -1.731 -3.167 1.00 0.00 C ATOM 517 C PHE A 104 4.685 -1.441 -1.676 1.00 0.00 C ATOM 518 O PHE A 104 3.720 -1.629 -0.931 1.00 0.00 O ATOM 519 CB PHE A 104 4.460 -0.418 -3.953 1.00 0.00 C ATOM 520 CG PHE A 104 4.272 -0.545 -5.456 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.390 -0.640 -6.304 1.00 0.00 C ATOM 522 CD2 PHE A 104 2.984 -0.489 -6.019 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.223 -0.674 -7.702 1.00 0.00 C ATOM 524 CE2 PHE A 104 2.816 -0.550 -7.410 1.00 0.00 C ATOM 525 CZ PHE A 104 3.932 -0.648 -8.258 1.00 0.00 C ATOM 0 H PHE A 104 2.616 -2.275 -2.731 1.00 0.00 H new ATOM 0 HA PHE A 104 5.448 -2.268 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.624 0.154 -3.551 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.363 0.165 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.382 -0.687 -5.881 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.120 -0.399 -5.377 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.088 -0.720 -8.348 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.822 -0.521 -7.832 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.799 -0.703 -9.328 1.00 0.00 H new ATOM 535 N ILE A 105 5.823 -0.905 -1.242 1.00 0.00 N ATOM 536 CA ILE A 105 5.998 -0.373 0.108 1.00 0.00 C ATOM 537 C ILE A 105 6.624 1.019 -0.012 1.00 0.00 C ATOM 538 O ILE A 105 7.295 1.326 -1.006 1.00 0.00 O ATOM 539 CB ILE A 105 6.851 -1.330 0.981 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.358 -2.793 0.870 1.00 0.00 C ATOM 541 CG2 ILE A 105 6.909 -0.856 2.450 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.932 -3.736 1.927 1.00 0.00 C ATOM 0 H ILE A 105 6.658 -0.827 -1.823 1.00 0.00 H new ATOM 0 HA ILE A 105 5.035 -0.291 0.612 1.00 0.00 H new ATOM 0 HB ILE A 105 7.869 -1.304 0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.271 -2.803 0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.614 -3.176 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.515 -1.550 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.353 0.139 2.494 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.900 -0.822 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.534 -4.739 1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.018 -3.760 1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.654 -3.382 2.920 1.00 0.00 H new ATOM 554 N TYR A 106 6.448 1.849 1.012 1.00 0.00 N ATOM 555 CA TYR A 106 7.275 3.010 1.294 1.00 0.00 C ATOM 556 C TYR A 106 7.332 3.191 2.804 1.00 0.00 C ATOM 557 O TYR A 106 6.312 3.064 3.473 1.00 0.00 O ATOM 558 CB TYR A 106 6.672 4.227 0.597 1.00 0.00 C ATOM 559 CG TYR A 106 7.222 5.574 0.984 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.598 5.832 0.890 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.336 6.596 1.344 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.094 7.119 1.155 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.818 7.878 1.625 1.00 0.00 C ATOM 564 CZ TYR A 106 8.197 8.152 1.518 1.00 0.00 C ATOM 565 OH TYR A 106 8.645 9.414 1.745 1.00 0.00 O ATOM 0 H TYR A 106 5.697 1.724 1.691 1.00 0.00 H new ATOM 0 HA TYR A 106 8.291 2.882 0.920 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.804 4.103 -0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.599 4.231 0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.277 5.039 0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.277 6.394 1.405 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.153 7.319 1.082 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.134 8.658 1.924 1.00 0.00 H new ATOM 0 HH TYR A 106 7.889 10.037 1.729 1.00 0.00 H new ATOM 575 N THR A 107 8.526 3.438 3.337 1.00 0.00 N ATOM 576 CA THR A 107 8.803 3.648 4.752 1.00 0.00 C ATOM 577 C THR A 107 10.199 4.302 4.823 1.00 0.00 C ATOM 578 O THR A 107 10.828 4.510 3.774 1.00 0.00 O ATOM 579 CB THR A 107 8.699 2.289 5.478 1.00 0.00 C ATOM 580 OG1 THR A 107 8.372 2.465 6.840 1.00 0.00 O ATOM 581 CG2 THR A 107 9.981 1.460 5.375 1.00 0.00 C ATOM 0 H THR A 107 9.367 3.500 2.763 1.00 0.00 H new ATOM 0 HA THR A 107 8.093 4.307 5.251 1.00 0.00 H new ATOM 0 HB THR A 107 7.903 1.742 4.973 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.451 2.170 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.848 0.516 5.904 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.202 1.260 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 107 10.808 2.012 5.821 1.00 0.00 H new ATOM 589 N HIS A 108 10.733 4.597 6.016 1.00 0.00 N ATOM 590 CA HIS A 108 12.001 5.313 6.155 1.00 0.00 C ATOM 591 C HIS A 108 13.190 4.463 6.646 1.00 0.00 C ATOM 592 O HIS A 108 14.310 4.953 6.553 1.00 0.00 O ATOM 593 CB HIS A 108 11.803 6.615 6.947 1.00 0.00 C ATOM 594 CG HIS A 108 11.342 6.444 8.371 1.00 0.00 C ATOM 595 ND1 HIS A 108 12.140 6.103 9.440 1.00 0.00 N ATOM 596 CD2 HIS A 108 10.078 6.677 8.844 1.00 0.00 C ATOM 597 CE1 HIS A 108 11.360 6.094 10.534 1.00 0.00 C ATOM 598 NE2 HIS A 108 10.097 6.446 10.227 1.00 0.00 N ATOM 0 H HIS A 108 10.299 4.346 6.904 1.00 0.00 H new ATOM 0 HA HIS A 108 12.308 5.578 5.143 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.745 7.164 6.952 1.00 0.00 H new ATOM 0 HB3 HIS A 108 11.076 7.233 6.420 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.223 6.983 8.259 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.700 5.839 11.527 1.00 0.00 H new ATOM 0 HE2 HIS A 108 9.311 6.528 10.872 1.00 0.00 H new ATOM 606 N LYS A 109 13.023 3.198 7.063 1.00 0.00 N ATOM 607 CA LYS A 109 14.056 2.338 7.692 1.00 0.00 C ATOM 608 C LYS A 109 15.354 2.083 6.900 1.00 0.00 C ATOM 609 O LYS A 109 16.234 1.364 7.375 1.00 0.00 O ATOM 610 CB LYS A 109 13.429 1.005 8.153 1.00 0.00 C ATOM 611 CG LYS A 109 13.471 -0.111 7.089 1.00 0.00 C ATOM 612 CD LYS A 109 12.553 -1.306 7.377 1.00 0.00 C ATOM 613 CE LYS A 109 12.396 -1.695 8.846 1.00 0.00 C ATOM 614 NZ LYS A 109 13.580 -2.332 9.447 1.00 0.00 N ATOM 0 H LYS A 109 12.127 2.719 6.970 1.00 0.00 H new ATOM 0 HA LYS A 109 14.401 2.933 8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 109 13.950 0.660 9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.392 1.183 8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.198 0.315 6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.496 -0.471 7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.565 -1.085 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.934 -2.170 6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.151 -0.801 9.420 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.549 -2.375 8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.304 -3.233 9.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.290 -2.511 8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.983 -1.703 10.170 1.00 0.00 H new ATOM 628 N GLY A 110 15.488 2.622 5.693 1.00 0.00 N ATOM 629 CA GLY A 110 16.711 2.560 4.917 1.00 0.00 C ATOM 630 C GLY A 110 16.842 1.229 4.184 1.00 0.00 C ATOM 631 O GLY A 110 15.928 0.401 4.177 1.00 0.00 O ATOM 0 H GLY A 110 14.734 3.122 5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.727 3.377 4.195 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.568 2.700 5.576 1.00 0.00 H new ATOM 635 N ASN A 111 17.979 1.037 3.511 1.00 0.00 N ATOM 636 CA ASN A 111 18.164 -0.068 2.557 1.00 0.00 C ATOM 637 C ASN A 111 18.115 -1.450 3.225 1.00 0.00 C ATOM 638 O ASN A 111 18.002 -2.460 2.538 1.00 0.00 O ATOM 639 CB ASN A 111 19.470 0.055 1.744 1.00 0.00 C ATOM 640 CG ASN A 111 19.214 -0.084 0.250 1.00 0.00 C ATOM 641 OD1 ASN A 111 19.024 -1.178 -0.252 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.159 1.014 -0.479 1.00 0.00 N ATOM 0 H ASN A 111 18.797 1.639 3.609 1.00 0.00 H new ATOM 0 HA ASN A 111 17.319 0.017 1.874 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.936 1.020 1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.174 -0.712 2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 111 18.955 0.954 -1.477 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.320 1.923 -0.045 1.00 0.00 H new ATOM 649 N ASN A 112 18.167 -1.542 4.557 1.00 0.00 N ATOM 650 CA ASN A 112 18.009 -2.835 5.225 1.00 0.00 C ATOM 651 C ASN A 112 16.588 -3.397 5.047 1.00 0.00 C ATOM 652 O ASN A 112 16.367 -4.567 5.344 1.00 0.00 O ATOM 653 CB ASN A 112 18.368 -2.736 6.714 1.00 0.00 C ATOM 654 CG ASN A 112 19.013 -4.030 7.204 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.233 -4.156 7.176 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.226 -5.002 7.631 1.00 0.00 N ATOM 0 H ASN A 112 18.315 -0.751 5.184 1.00 0.00 H new ATOM 0 HA ASN A 112 18.703 -3.529 4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.051 -1.901 6.873 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.470 -2.529 7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.630 -5.883 7.948 1.00 0.00 H new ATOM 0 HD22 ASN A 112 17.215 -4.871 7.644 1.00 0.00 H new ATOM 663 N ALA A 113 15.616 -2.599 4.578 1.00 0.00 N ATOM 664 CA ALA A 113 14.251 -3.044 4.304 1.00 0.00 C ATOM 665 C ALA A 113 14.232 -4.216 3.328 1.00 0.00 C ATOM 666 O ALA A 113 13.717 -5.281 3.664 1.00 0.00 O ATOM 667 CB ALA A 113 13.407 -1.891 3.755 1.00 0.00 C ATOM 0 H ALA A 113 15.765 -1.610 4.377 1.00 0.00 H new ATOM 0 HA ALA A 113 13.821 -3.380 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.395 -2.243 3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.374 -1.084 4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.850 -1.524 2.829 1.00 0.00 H new ATOM 673 N PHE A 114 14.838 -4.027 2.154 1.00 0.00 N ATOM 674 CA PHE A 114 14.950 -5.047 1.123 1.00 0.00 C ATOM 675 C PHE A 114 15.596 -6.302 1.706 1.00 0.00 C ATOM 676 O PHE A 114 15.115 -7.411 1.510 1.00 0.00 O ATOM 677 CB PHE A 114 15.796 -4.518 -0.040 1.00 0.00 C ATOM 678 CG PHE A 114 15.426 -3.156 -0.578 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.395 -3.039 -1.521 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.159 -2.017 -0.199 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.142 -1.793 -2.113 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.868 -0.765 -0.766 1.00 0.00 C ATOM 683 CZ PHE A 114 14.867 -0.652 -1.739 1.00 0.00 C ATOM 0 H PHE A 114 15.271 -3.141 1.893 1.00 0.00 H new ATOM 0 HA PHE A 114 13.955 -5.296 0.755 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.837 -4.486 0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.737 -5.236 -0.858 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.801 -3.900 -1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.950 -2.105 0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.376 -1.711 -2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.416 0.111 -0.451 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.656 0.303 -2.196 1.00 0.00 H new ATOM 693 N THR A 115 16.681 -6.140 2.464 1.00 0.00 N ATOM 694 CA THR A 115 17.406 -7.251 3.056 1.00 0.00 C ATOM 695 C THR A 115 16.499 -8.065 3.979 1.00 0.00 C ATOM 696 O THR A 115 16.565 -9.289 3.921 1.00 0.00 O ATOM 697 CB THR A 115 18.627 -6.681 3.797 1.00 0.00 C ATOM 698 OG1 THR A 115 19.412 -5.902 2.911 1.00 0.00 O ATOM 699 CG2 THR A 115 19.512 -7.748 4.432 1.00 0.00 C ATOM 0 H THR A 115 17.079 -5.227 2.682 1.00 0.00 H new ATOM 0 HA THR A 115 17.746 -7.939 2.282 1.00 0.00 H new ATOM 0 HB THR A 115 18.228 -6.070 4.607 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.186 -5.541 3.391 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.352 -7.271 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.931 -8.319 5.156 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.886 -8.418 3.658 1.00 0.00 H new ATOM 707 N ILE A 116 15.662 -7.424 4.803 1.00 0.00 N ATOM 708 CA ILE A 116 14.719 -8.097 5.692 1.00 0.00 C ATOM 709 C ILE A 116 13.682 -8.847 4.856 1.00 0.00 C ATOM 710 O ILE A 116 13.417 -10.017 5.118 1.00 0.00 O ATOM 711 CB ILE A 116 14.055 -7.078 6.651 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.095 -6.479 7.624 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.919 -7.718 7.471 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.676 -5.112 8.182 1.00 0.00 C ATOM 0 H ILE A 116 15.623 -6.407 4.869 1.00 0.00 H new ATOM 0 HA ILE A 116 15.250 -8.821 6.310 1.00 0.00 H new ATOM 0 HB ILE A 116 13.636 -6.289 6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 116 15.251 -7.171 8.452 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.050 -6.378 7.109 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.480 -6.969 8.131 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.153 -8.100 6.796 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.318 -8.538 8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.447 -4.743 8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.547 -4.407 7.360 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.736 -5.213 8.724 1.00 0.00 H new ATOM 726 N LEU A 117 13.074 -8.192 3.869 1.00 0.00 N ATOM 727 CA LEU A 117 12.039 -8.797 3.037 1.00 0.00 C ATOM 728 C LEU A 117 12.557 -10.020 2.292 1.00 0.00 C ATOM 729 O LEU A 117 11.860 -11.038 2.233 1.00 0.00 O ATOM 730 CB LEU A 117 11.519 -7.759 2.041 1.00 0.00 C ATOM 731 CG LEU A 117 10.204 -7.080 2.445 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.199 -6.521 3.878 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.961 -5.946 1.455 1.00 0.00 C ATOM 0 H LEU A 117 13.286 -7.225 3.624 1.00 0.00 H new ATOM 0 HA LEU A 117 11.230 -9.128 3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.281 -6.992 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.380 -8.242 1.074 1.00 0.00 H new ATOM 0 HG LEU A 117 9.417 -7.833 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.234 -6.058 4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.371 -7.332 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.988 -5.776 3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.032 -5.435 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.789 -5.238 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.889 -6.353 0.446 1.00 0.00 H new ATOM 745 N LYS A 118 13.767 -9.929 1.741 1.00 0.00 N ATOM 746 CA LYS A 118 14.468 -11.034 1.106 1.00 0.00 C ATOM 747 C LYS A 118 14.615 -12.175 2.103 1.00 0.00 C ATOM 748 O LYS A 118 14.237 -13.303 1.792 1.00 0.00 O ATOM 749 CB LYS A 118 15.861 -10.551 0.681 1.00 0.00 C ATOM 750 CG LYS A 118 15.833 -9.706 -0.591 1.00 0.00 C ATOM 751 CD LYS A 118 17.202 -9.052 -0.810 1.00 0.00 C ATOM 752 CE LYS A 118 17.078 -7.617 -1.304 1.00 0.00 C ATOM 753 NZ LYS A 118 16.575 -7.492 -2.687 1.00 0.00 N ATOM 0 H LYS A 118 14.298 -9.058 1.726 1.00 0.00 H new ATOM 0 HA LYS A 118 13.910 -11.381 0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.300 -9.967 1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.507 -11.414 0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.577 -10.330 -1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.062 -8.940 -0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.764 -9.066 0.124 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.771 -9.636 -1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.411 -7.072 -0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.055 -7.137 -1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.023 -6.674 -3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.803 -8.356 -3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.544 -7.358 -2.671 1.00 0.00 H new ATOM 767 N ASP A 119 15.171 -11.885 3.285 1.00 0.00 N ATOM 768 CA ASP A 119 15.400 -12.829 4.381 1.00 0.00 C ATOM 769 C ASP A 119 14.108 -13.598 4.663 1.00 0.00 C ATOM 770 O ASP A 119 14.074 -14.828 4.661 1.00 0.00 O ATOM 771 CB ASP A 119 15.822 -12.039 5.639 1.00 0.00 C ATOM 772 CG ASP A 119 17.109 -12.491 6.329 1.00 0.00 C ATOM 773 OD1 ASP A 119 18.096 -12.831 5.640 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.224 -12.287 7.564 1.00 0.00 O ATOM 0 H ASP A 119 15.487 -10.942 3.512 1.00 0.00 H new ATOM 0 HA ASP A 119 16.186 -13.534 4.110 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.934 -10.991 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.010 -12.092 6.364 1.00 0.00 H new ATOM 779 N LEU A 120 13.023 -12.857 4.903 1.00 0.00 N ATOM 780 CA LEU A 120 11.762 -13.401 5.383 1.00 0.00 C ATOM 781 C LEU A 120 11.035 -14.161 4.284 1.00 0.00 C ATOM 782 O LEU A 120 10.434 -15.200 4.576 1.00 0.00 O ATOM 783 CB LEU A 120 10.900 -12.269 5.967 1.00 0.00 C ATOM 784 CG LEU A 120 11.478 -11.639 7.256 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.615 -10.460 7.724 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.602 -12.650 8.399 1.00 0.00 C ATOM 0 H LEU A 120 13.002 -11.847 4.765 1.00 0.00 H new ATOM 0 HA LEU A 120 11.964 -14.121 6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.784 -11.489 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.904 -12.657 6.180 1.00 0.00 H new ATOM 0 HG LEU A 120 12.478 -11.289 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.042 -10.034 8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.586 -9.698 6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.603 -10.809 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.013 -12.155 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.618 -13.054 8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.264 -13.461 8.097 1.00 0.00 H new ATOM 798 N GLY A 121 11.075 -13.650 3.044 1.00 0.00 N ATOM 799 CA GLY A 121 10.737 -14.427 1.847 1.00 0.00 C ATOM 800 C GLY A 121 9.664 -13.734 0.995 1.00 0.00 C ATOM 801 O GLY A 121 8.866 -14.378 0.311 1.00 0.00 O ATOM 0 H GLY A 121 11.343 -12.686 2.845 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.635 -14.578 1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.383 -15.414 2.144 1.00 0.00 H new ATOM 805 N VAL A 122 9.602 -12.408 1.063 1.00 0.00 N ATOM 806 CA VAL A 122 8.491 -11.567 0.691 1.00 0.00 C ATOM 807 C VAL A 122 8.979 -10.399 -0.155 1.00 0.00 C ATOM 808 O VAL A 122 8.230 -9.473 -0.413 1.00 0.00 O ATOM 809 CB VAL A 122 7.673 -11.316 1.984 1.00 0.00 C ATOM 810 CG1 VAL A 122 8.558 -10.952 3.194 1.00 0.00 C ATOM 811 CG2 VAL A 122 6.450 -10.438 1.997 1.00 0.00 C ATOM 0 H VAL A 122 10.391 -11.861 1.407 1.00 0.00 H new ATOM 0 HA VAL A 122 7.770 -12.010 0.004 1.00 0.00 H new ATOM 0 HB VAL A 122 7.235 -12.312 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.929 -10.788 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.253 -11.767 3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.118 -10.043 2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.037 -10.404 3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.722 -9.430 1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.704 -10.843 1.313 1.00 0.00 H new ATOM 821 N GLU A 123 10.221 -10.443 -0.638 1.00 0.00 N ATOM 822 CA GLU A 123 10.760 -9.400 -1.500 1.00 0.00 C ATOM 823 C GLU A 123 10.044 -9.401 -2.842 1.00 0.00 C ATOM 824 O GLU A 123 9.824 -8.336 -3.389 1.00 0.00 O ATOM 825 CB GLU A 123 12.261 -9.679 -1.683 1.00 0.00 C ATOM 826 CG GLU A 123 13.027 -8.613 -2.473 1.00 0.00 C ATOM 827 CD GLU A 123 13.240 -7.261 -1.767 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.600 -6.984 -0.730 1.00 0.00 O ATOM 829 OE2 GLU A 123 14.098 -6.507 -2.285 1.00 0.00 O ATOM 0 H GLU A 123 10.876 -11.200 -0.442 1.00 0.00 H new ATOM 0 HA GLU A 123 10.612 -8.417 -1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.719 -9.779 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.378 -10.638 -2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.004 -9.019 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.495 -8.431 -3.407 1.00 0.00 H new ATOM 836 N SER A 124 9.627 -10.548 -3.374 1.00 0.00 N ATOM 837 CA SER A 124 9.007 -10.589 -4.705 1.00 0.00 C ATOM 838 C SER A 124 7.553 -10.128 -4.702 1.00 0.00 C ATOM 839 O SER A 124 7.087 -9.653 -5.747 1.00 0.00 O ATOM 840 CB SER A 124 9.135 -11.967 -5.354 1.00 0.00 C ATOM 841 OG SER A 124 10.497 -12.293 -5.547 1.00 0.00 O ATOM 0 H SER A 124 9.704 -11.455 -2.913 1.00 0.00 H new ATOM 0 HA SER A 124 9.566 -9.875 -5.309 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.660 -12.719 -4.724 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.613 -11.976 -6.311 1.00 0.00 H new ATOM 0 HG SER A 124 10.566 -13.178 -5.962 1.00 0.00 H new ATOM 847 N TYR A 125 6.877 -10.195 -3.545 1.00 0.00 N ATOM 848 CA TYR A 125 5.484 -9.778 -3.430 1.00 0.00 C ATOM 849 C TYR A 125 5.250 -8.302 -3.768 1.00 0.00 C ATOM 850 O TYR A 125 4.098 -7.921 -3.988 1.00 0.00 O ATOM 851 CB TYR A 125 5.006 -9.985 -1.994 1.00 0.00 C ATOM 852 CG TYR A 125 4.510 -11.358 -1.606 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.401 -11.911 -2.237 1.00 0.00 C ATOM 854 CD2 TYR A 125 5.019 -12.028 -0.500 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.855 -13.140 -1.853 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.421 -13.177 0.015 1.00 0.00 C ATOM 857 CZ TYR A 125 3.356 -13.786 -0.699 1.00 0.00 C ATOM 858 OH TYR A 125 2.771 -14.931 -0.247 1.00 0.00 O ATOM 0 H TYR A 125 7.282 -10.538 -2.674 1.00 0.00 H new ATOM 0 HA TYR A 125 4.935 -10.386 -4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.828 -9.725 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.203 -9.273 -1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.945 -11.372 -3.054 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.909 -11.645 -0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.061 -13.590 -2.430 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.764 -13.600 0.948 1.00 0.00 H new ATOM 0 HH TYR A 125 3.459 -15.613 -0.097 1.00 0.00 H new ATOM 868 N PHE A 126 6.299 -7.473 -3.754 1.00 0.00 N ATOM 869 CA PHE A 126 6.193 -6.046 -3.993 1.00 0.00 C ATOM 870 C PHE A 126 6.969 -5.740 -5.270 1.00 0.00 C ATOM 871 O PHE A 126 8.133 -6.116 -5.415 1.00 0.00 O ATOM 872 CB PHE A 126 6.672 -5.262 -2.772 1.00 0.00 C ATOM 873 CG PHE A 126 6.154 -5.803 -1.440 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.847 -5.523 -1.009 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.969 -6.627 -0.635 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.339 -6.061 0.182 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.489 -7.140 0.584 1.00 0.00 C ATOM 878 CZ PHE A 126 5.167 -6.869 0.975 1.00 0.00 C ATOM 0 H PHE A 126 7.253 -7.786 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 126 5.159 -5.734 -4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.762 -5.267 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.360 -4.223 -2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.220 -4.879 -1.608 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.971 -6.866 -0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.323 -5.856 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 126 7.132 -7.737 1.214 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.785 -7.287 1.895 1.00 0.00 H new ATOM 888 N THR A 127 6.330 -5.080 -6.227 1.00 0.00 N ATOM 889 CA THR A 127 6.950 -4.663 -7.477 1.00 0.00 C ATOM 890 C THR A 127 8.104 -3.671 -7.236 1.00 0.00 C ATOM 891 O THR A 127 9.059 -3.641 -8.011 1.00 0.00 O ATOM 892 CB THR A 127 5.840 -4.045 -8.333 1.00 0.00 C ATOM 893 OG1 THR A 127 4.788 -4.962 -8.568 1.00 0.00 O ATOM 894 CG2 THR A 127 6.325 -3.533 -9.692 1.00 0.00 C ATOM 0 H THR A 127 5.348 -4.815 -6.154 1.00 0.00 H new ATOM 0 HA THR A 127 7.399 -5.515 -7.987 1.00 0.00 H new ATOM 0 HB THR A 127 5.487 -3.196 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 127 3.931 -4.539 -8.353 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.485 -3.109 -10.242 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.084 -2.766 -9.542 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.752 -4.359 -10.261 1.00 0.00 H new ATOM 902 N GLU A 128 8.034 -2.852 -6.185 1.00 0.00 N ATOM 903 CA GLU A 128 9.134 -2.027 -5.713 1.00 0.00 C ATOM 904 C GLU A 128 8.921 -1.764 -4.216 1.00 0.00 C ATOM 905 O GLU A 128 7.796 -1.857 -3.714 1.00 0.00 O ATOM 906 CB GLU A 128 9.193 -0.702 -6.499 1.00 0.00 C ATOM 907 CG GLU A 128 10.634 -0.180 -6.587 1.00 0.00 C ATOM 908 CD GLU A 128 10.719 1.316 -6.900 1.00 0.00 C ATOM 909 OE1 GLU A 128 9.938 1.785 -7.755 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.598 1.975 -6.297 1.00 0.00 O ATOM 0 H GLU A 128 7.186 -2.746 -5.628 1.00 0.00 H new ATOM 0 HA GLU A 128 10.083 -2.540 -5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.795 -0.852 -7.502 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.562 0.042 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.142 -0.376 -5.643 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.168 -0.736 -7.358 1.00 0.00 H new ATOM 917 N ILE A 129 9.987 -1.393 -3.511 1.00 0.00 N ATOM 918 CA ILE A 129 9.994 -1.050 -2.099 1.00 0.00 C ATOM 919 C ILE A 129 10.767 0.267 -2.003 1.00 0.00 C ATOM 920 O ILE A 129 11.972 0.289 -2.254 1.00 0.00 O ATOM 921 CB ILE A 129 10.638 -2.216 -1.305 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.773 -3.501 -1.326 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.972 -1.856 0.150 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.449 -4.616 -2.136 1.00 0.00 C ATOM 0 H ILE A 129 10.913 -1.321 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 129 9.002 -0.912 -1.669 1.00 0.00 H new ATOM 0 HB ILE A 129 11.575 -2.410 -1.828 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.601 -3.843 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.796 -3.277 -1.756 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.419 -2.718 0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.675 -1.023 0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.059 -1.571 0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.817 -5.504 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.597 -4.281 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.414 -4.856 -1.690 1.00 0.00 H new ATOM 936 N LEU A 130 10.103 1.376 -1.666 1.00 0.00 N ATOM 937 CA LEU A 130 10.819 2.619 -1.392 1.00 0.00 C ATOM 938 C LEU A 130 11.364 2.585 0.026 1.00 0.00 C ATOM 939 O LEU A 130 10.854 1.882 0.903 1.00 0.00 O ATOM 940 CB LEU A 130 9.924 3.853 -1.556 1.00 0.00 C ATOM 941 CG LEU A 130 9.651 4.242 -3.000 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.514 5.255 -3.098 1.00 0.00 C ATOM 943 CD2 LEU A 130 10.911 4.815 -3.654 1.00 0.00 C ATOM 0 H LEU A 130 9.089 1.437 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 130 11.630 2.697 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.973 3.666 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.391 4.696 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 130 9.353 3.337 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.345 5.512 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.605 4.824 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.779 6.154 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.693 5.087 -4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.235 5.700 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.703 4.067 -3.635 1.00 0.00 H new ATOM 955 N THR A 131 12.367 3.421 0.261 1.00 0.00 N ATOM 956 CA THR A 131 13.044 3.617 1.530 1.00 0.00 C ATOM 957 C THR A 131 13.368 5.113 1.673 1.00 0.00 C ATOM 958 O THR A 131 13.185 5.873 0.718 1.00 0.00 O ATOM 959 CB THR A 131 14.319 2.760 1.533 1.00 0.00 C ATOM 960 OG1 THR A 131 15.061 2.954 0.354 1.00 0.00 O ATOM 961 CG2 THR A 131 14.064 1.259 1.673 1.00 0.00 C ATOM 0 H THR A 131 12.750 4.014 -0.475 1.00 0.00 H new ATOM 0 HA THR A 131 12.423 3.314 2.373 1.00 0.00 H new ATOM 0 HB THR A 131 14.870 3.096 2.412 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.672 2.199 0.224 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.015 0.726 1.666 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.545 1.064 2.612 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.450 0.915 0.841 1.00 0.00 H new ATOM 969 N SER A 132 13.952 5.537 2.799 1.00 0.00 N ATOM 970 CA SER A 132 14.511 6.887 2.960 1.00 0.00 C ATOM 971 C SER A 132 15.662 7.183 1.970 1.00 0.00 C ATOM 972 O SER A 132 16.076 8.334 1.858 1.00 0.00 O ATOM 973 CB SER A 132 14.910 7.086 4.433 1.00 0.00 C ATOM 974 OG SER A 132 15.197 8.424 4.802 1.00 0.00 O ATOM 0 H SER A 132 14.051 4.952 3.629 1.00 0.00 H new ATOM 0 HA SER A 132 13.746 7.621 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 132 14.103 6.716 5.065 1.00 0.00 H new ATOM 0 HB3 SER A 132 15.786 6.472 4.642 1.00 0.00 H new ATOM 0 HG SER A 132 15.592 8.896 4.039 1.00 0.00 H new ATOM 980 N GLN A 133 16.135 6.204 1.179 1.00 0.00 N ATOM 981 CA GLN A 133 17.004 6.451 0.023 1.00 0.00 C ATOM 982 C GLN A 133 16.324 7.396 -0.974 1.00 0.00 C ATOM 983 O GLN A 133 17.004 8.137 -1.684 1.00 0.00 O ATOM 984 CB GLN A 133 17.330 5.126 -0.703 1.00 0.00 C ATOM 985 CG GLN A 133 17.953 4.015 0.142 1.00 0.00 C ATOM 986 CD GLN A 133 19.476 4.058 0.185 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.153 3.680 -0.765 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.044 4.373 1.331 1.00 0.00 N ATOM 0 H GLN A 133 15.923 5.217 1.327 1.00 0.00 H new ATOM 0 HA GLN A 133 17.923 6.906 0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.409 4.743 -1.142 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.008 5.348 -1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.568 4.085 1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.637 3.050 -0.253 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.471 4.686 2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.056 4.304 1.435 1.00 0.00 H new ATOM 997 N SER A 134 14.989 7.382 -1.006 1.00 0.00 N ATOM 998 CA SER A 134 14.201 8.191 -1.922 1.00 0.00 C ATOM 999 C SER A 134 14.486 9.685 -1.772 1.00 0.00 C ATOM 1000 O SER A 134 14.823 10.351 -2.748 1.00 0.00 O ATOM 1001 CB SER A 134 12.715 7.891 -1.739 1.00 0.00 C ATOM 1002 OG SER A 134 12.263 8.069 -0.403 1.00 0.00 O ATOM 0 H SER A 134 14.424 6.800 -0.387 1.00 0.00 H new ATOM 0 HA SER A 134 14.494 7.922 -2.937 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.137 8.538 -2.399 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.519 6.864 -2.047 1.00 0.00 H new ATOM 0 HG SER A 134 12.529 7.296 0.138 1.00 0.00 H new ATOM 1008 N GLY A 135 14.359 10.205 -0.551 1.00 0.00 N ATOM 1009 CA GLY A 135 14.467 11.627 -0.267 1.00 0.00 C ATOM 1010 C GLY A 135 13.144 12.400 -0.263 1.00 0.00 C ATOM 1011 O GLY A 135 13.184 13.591 0.068 1.00 0.00 O ATOM 0 H GLY A 135 14.176 9.638 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.943 11.751 0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.129 12.078 -1.006 1.00 0.00 H new ATOM 1015 N PHE A 136 11.997 11.771 -0.568 1.00 0.00 N ATOM 1016 CA PHE A 136 10.687 12.435 -0.659 1.00 0.00 C ATOM 1017 C PHE A 136 10.344 13.222 0.616 1.00 0.00 C ATOM 1018 O PHE A 136 10.974 13.052 1.673 1.00 0.00 O ATOM 1019 CB PHE A 136 9.582 11.404 -0.955 1.00 0.00 C ATOM 1020 CG PHE A 136 9.640 10.751 -2.321 1.00 0.00 C ATOM 1021 CD1 PHE A 136 9.573 11.543 -3.480 1.00 0.00 C ATOM 1022 CD2 PHE A 136 9.741 9.353 -2.444 1.00 0.00 C ATOM 1023 CE1 PHE A 136 9.678 10.954 -4.749 1.00 0.00 C ATOM 1024 CE2 PHE A 136 9.850 8.763 -3.716 1.00 0.00 C ATOM 1025 CZ PHE A 136 9.844 9.567 -4.864 1.00 0.00 C ATOM 0 H PHE A 136 11.954 10.770 -0.761 1.00 0.00 H new ATOM 0 HA PHE A 136 10.746 13.150 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.628 10.622 -0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.615 11.895 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.440 12.611 -3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.735 8.732 -1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.631 11.568 -5.636 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.938 7.691 -3.808 1.00 0.00 H new ATOM 0 HZ PHE A 136 9.967 9.117 -5.838 1.00 0.00 H new ATOM 1035 N VAL A 137 9.347 14.112 0.531 1.00 0.00 N ATOM 1036 CA VAL A 137 9.046 15.020 1.642 1.00 0.00 C ATOM 1037 C VAL A 137 8.599 14.290 2.920 1.00 0.00 C ATOM 1038 O VAL A 137 8.494 13.058 2.978 1.00 0.00 O ATOM 1039 CB VAL A 137 8.098 16.154 1.204 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.695 16.981 0.054 1.00 0.00 C ATOM 1041 CG2 VAL A 137 6.691 15.680 0.862 1.00 0.00 C ATOM 0 H VAL A 137 8.743 14.221 -0.284 1.00 0.00 H new ATOM 0 HA VAL A 137 9.983 15.500 1.924 1.00 0.00 H new ATOM 0 HB VAL A 137 7.997 16.799 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.998 17.770 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.636 17.426 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.875 16.334 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.082 16.533 0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.738 14.963 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.245 15.204 1.735 1.00 0.00 H new ATOM 1051 N ARG A 138 8.374 15.055 3.990 1.00 0.00 N ATOM 1052 CA ARG A 138 7.827 14.502 5.220 1.00 0.00 C ATOM 1053 C ARG A 138 6.407 13.998 4.981 1.00 0.00 C ATOM 1054 O ARG A 138 5.668 14.552 4.162 1.00 0.00 O ATOM 1055 CB ARG A 138 7.938 15.511 6.370 1.00 0.00 C ATOM 1056 CG ARG A 138 7.196 16.846 6.191 1.00 0.00 C ATOM 1057 CD ARG A 138 8.120 17.972 6.671 1.00 0.00 C ATOM 1058 NE ARG A 138 7.416 19.243 6.861 1.00 0.00 N ATOM 1059 CZ ARG A 138 7.997 20.435 7.011 1.00 0.00 C ATOM 1060 NH1 ARG A 138 9.317 20.561 7.037 1.00 0.00 N ATOM 1061 NH2 ARG A 138 7.248 21.518 7.131 1.00 0.00 N ATOM 0 H ARG A 138 8.563 16.057 4.025 1.00 0.00 H new ATOM 0 HA ARG A 138 8.416 13.638 5.528 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.567 15.035 7.278 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.994 15.728 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.926 16.994 5.145 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.268 16.845 6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.587 17.677 7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.922 18.111 5.946 1.00 0.00 H new ATOM 0 HE ARG A 138 6.397 19.214 6.880 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.910 19.737 6.941 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.739 21.482 7.153 1.00 0.00 H new ATOM 0 HH21 ARG A 138 6.231 21.440 7.109 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.687 22.432 7.246 1.00 0.00 H new ATOM 1075 N LYS A 139 6.047 12.935 5.696 1.00 0.00 N ATOM 1076 CA LYS A 139 4.781 12.218 5.588 1.00 0.00 C ATOM 1077 C LYS A 139 3.650 13.251 5.708 1.00 0.00 C ATOM 1078 O LYS A 139 3.708 14.054 6.647 1.00 0.00 O ATOM 1079 CB LYS A 139 4.794 11.113 6.666 1.00 0.00 C ATOM 1080 CG LYS A 139 4.120 9.805 6.230 1.00 0.00 C ATOM 1081 CD LYS A 139 4.581 8.629 7.107 1.00 0.00 C ATOM 1082 CE LYS A 139 4.003 7.283 6.661 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.580 6.808 5.388 1.00 0.00 N ATOM 0 H LYS A 139 6.662 12.531 6.402 1.00 0.00 H new ATOM 0 HA LYS A 139 4.624 11.715 4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.827 10.902 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.294 11.486 7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.037 9.910 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.357 9.600 5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.669 8.574 7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.290 8.818 8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.184 6.539 7.437 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.922 7.374 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.244 5.843 5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.285 7.440 4.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.618 6.806 5.457 1.00 0.00 H new ATOM 1097 N PRO A 140 2.669 13.333 4.787 1.00 0.00 N ATOM 1098 CA PRO A 140 2.227 12.298 3.854 1.00 0.00 C ATOM 1099 C PRO A 140 3.181 12.015 2.695 1.00 0.00 C ATOM 1100 O PRO A 140 3.397 10.857 2.347 1.00 0.00 O ATOM 1101 CB PRO A 140 0.879 12.789 3.327 1.00 0.00 C ATOM 1102 CG PRO A 140 0.935 14.302 3.458 1.00 0.00 C ATOM 1103 CD PRO A 140 1.779 14.487 4.714 1.00 0.00 C ATOM 0 HA PRO A 140 2.176 11.344 4.380 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.727 12.488 2.291 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.054 12.373 3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.394 14.769 2.587 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.058 14.738 3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.349 15.415 4.665 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.148 14.547 5.601 1.00 0.00 H new ATOM 1111 N SER A 141 3.792 13.044 2.111 1.00 0.00 N ATOM 1112 CA SER A 141 4.592 12.965 0.915 1.00 0.00 C ATOM 1113 C SER A 141 3.875 12.243 -0.246 1.00 0.00 C ATOM 1114 O SER A 141 4.240 11.122 -0.601 1.00 0.00 O ATOM 1115 CB SER A 141 5.981 12.490 1.339 1.00 0.00 C ATOM 1116 OG SER A 141 6.094 11.112 1.640 1.00 0.00 O ATOM 0 H SER A 141 3.733 13.992 2.484 1.00 0.00 H new ATOM 0 HA SER A 141 4.740 13.934 0.439 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.685 12.728 0.541 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.288 13.061 2.215 1.00 0.00 H new ATOM 0 HG SER A 141 5.205 10.743 1.824 1.00 0.00 H new ATOM 1122 N PRO A 142 2.861 12.884 -0.865 1.00 0.00 N ATOM 1123 CA PRO A 142 2.079 12.300 -1.957 1.00 0.00 C ATOM 1124 C PRO A 142 2.950 11.992 -3.185 1.00 0.00 C ATOM 1125 O PRO A 142 2.563 11.175 -4.017 1.00 0.00 O ATOM 1126 CB PRO A 142 1.018 13.344 -2.307 1.00 0.00 C ATOM 1127 CG PRO A 142 1.685 14.659 -1.912 1.00 0.00 C ATOM 1128 CD PRO A 142 2.455 14.268 -0.658 1.00 0.00 C ATOM 0 HA PRO A 142 1.640 11.350 -1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 142 0.765 13.322 -3.367 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.093 13.179 -1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.345 15.031 -2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.954 15.442 -1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.321 14.913 -0.512 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.832 14.365 0.231 1.00 0.00 H new ATOM 1136 N GLU A 143 4.139 12.599 -3.282 1.00 0.00 N ATOM 1137 CA GLU A 143 5.131 12.373 -4.327 1.00 0.00 C ATOM 1138 C GLU A 143 5.366 10.880 -4.555 1.00 0.00 C ATOM 1139 O GLU A 143 5.396 10.424 -5.696 1.00 0.00 O ATOM 1140 CB GLU A 143 6.444 13.035 -3.895 1.00 0.00 C ATOM 1141 CG GLU A 143 6.357 14.566 -3.849 1.00 0.00 C ATOM 1142 CD GLU A 143 7.212 15.196 -2.752 1.00 0.00 C ATOM 1143 OE1 GLU A 143 8.341 14.704 -2.499 1.00 0.00 O ATOM 1144 OE2 GLU A 143 6.709 16.157 -2.132 1.00 0.00 O ATOM 0 H GLU A 143 4.445 13.293 -2.600 1.00 0.00 H new ATOM 0 HA GLU A 143 4.768 12.802 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.725 12.663 -2.910 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.236 12.742 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.666 14.968 -4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.317 14.858 -3.700 1.00 0.00 H new ATOM 1151 N ALA A 144 5.478 10.098 -3.473 1.00 0.00 N ATOM 1152 CA ALA A 144 5.738 8.666 -3.555 1.00 0.00 C ATOM 1153 C ALA A 144 4.617 7.899 -4.276 1.00 0.00 C ATOM 1154 O ALA A 144 4.870 6.820 -4.817 1.00 0.00 O ATOM 1155 CB ALA A 144 5.967 8.120 -2.145 1.00 0.00 C ATOM 0 H ALA A 144 5.390 10.447 -2.518 1.00 0.00 H new ATOM 0 HA ALA A 144 6.634 8.516 -4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.162 7.049 -2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.822 8.623 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.080 8.298 -1.537 1.00 0.00 H new ATOM 1161 N ALA A 145 3.399 8.453 -4.348 1.00 0.00 N ATOM 1162 CA ALA A 145 2.346 7.901 -5.173 1.00 0.00 C ATOM 1163 C ALA A 145 2.650 8.185 -6.638 1.00 0.00 C ATOM 1164 O ALA A 145 2.740 7.232 -7.407 1.00 0.00 O ATOM 1165 CB ALA A 145 0.978 8.479 -4.822 1.00 0.00 C ATOM 0 H ALA A 145 3.129 9.292 -3.834 1.00 0.00 H new ATOM 0 HA ALA A 145 2.311 6.827 -4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.219 8.035 -5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.745 8.256 -3.781 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.991 9.559 -4.967 1.00 0.00 H new ATOM 1171 N THR A 146 2.793 9.459 -7.027 1.00 0.00 N ATOM 1172 CA THR A 146 3.031 9.852 -8.423 1.00 0.00 C ATOM 1173 C THR A 146 4.278 9.148 -8.968 1.00 0.00 C ATOM 1174 O THR A 146 4.294 8.731 -10.129 1.00 0.00 O ATOM 1175 CB THR A 146 3.140 11.384 -8.532 1.00 0.00 C ATOM 1176 OG1 THR A 146 1.885 11.985 -8.265 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.511 11.853 -9.942 1.00 0.00 C ATOM 0 H THR A 146 2.747 10.248 -6.382 1.00 0.00 H new ATOM 0 HA THR A 146 2.186 9.538 -9.035 1.00 0.00 H new ATOM 0 HB THR A 146 3.912 11.670 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.967 12.959 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.574 12.941 -9.959 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.475 11.430 -10.224 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.749 11.522 -10.648 1.00 0.00 H new ATOM 1185 N TYR A 147 5.288 8.970 -8.118 1.00 0.00 N ATOM 1186 CA TYR A 147 6.455 8.163 -8.387 1.00 0.00 C ATOM 1187 C TYR A 147 6.040 6.775 -8.877 1.00 0.00 C ATOM 1188 O TYR A 147 6.315 6.429 -10.024 1.00 0.00 O ATOM 1189 CB TYR A 147 7.327 8.128 -7.135 1.00 0.00 C ATOM 1190 CG TYR A 147 8.552 7.274 -7.309 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.671 7.783 -7.987 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.556 5.959 -6.821 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.805 6.978 -8.151 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.679 5.144 -6.999 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.809 5.652 -7.671 1.00 0.00 C ATOM 1196 OH TYR A 147 11.883 4.866 -7.914 1.00 0.00 O ATOM 0 H TYR A 147 5.307 9.403 -7.194 1.00 0.00 H new ATOM 0 HA TYR A 147 7.050 8.598 -9.190 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.630 9.143 -6.879 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.740 7.749 -6.298 1.00 0.00 H new ATOM 0 HD1 TYR A 147 9.657 8.789 -8.380 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.688 5.574 -6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.679 7.374 -8.647 1.00 0.00 H new ATOM 0 HE2 TYR A 147 9.680 4.131 -6.624 1.00 0.00 H new ATOM 0 HH TYR A 147 11.785 4.019 -7.430 1.00 0.00 H new ATOM 1206 N LEU A 148 5.343 5.988 -8.053 1.00 0.00 N ATOM 1207 CA LEU A 148 5.004 4.609 -8.395 1.00 0.00 C ATOM 1208 C LEU A 148 3.983 4.499 -9.524 1.00 0.00 C ATOM 1209 O LEU A 148 3.931 3.457 -10.180 1.00 0.00 O ATOM 1210 CB LEU A 148 4.450 3.873 -7.173 1.00 0.00 C ATOM 1211 CG LEU A 148 5.481 3.581 -6.073 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.736 2.875 -4.944 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.650 2.713 -6.559 1.00 0.00 C ATOM 0 H LEU A 148 5.002 6.287 -7.139 1.00 0.00 H new ATOM 0 HA LEU A 148 5.934 4.154 -8.736 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.642 4.466 -6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.014 2.930 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 148 5.927 4.520 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.431 2.647 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.944 3.524 -4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.299 1.950 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.344 2.543 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.269 1.756 -6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.169 3.223 -7.371 1.00 0.00 H new ATOM 1225 N LEU A 149 3.158 5.530 -9.736 1.00 0.00 N ATOM 1226 CA LEU A 149 2.195 5.564 -10.819 1.00 0.00 C ATOM 1227 C LEU A 149 2.986 5.584 -12.109 1.00 0.00 C ATOM 1228 O LEU A 149 2.982 4.595 -12.834 1.00 0.00 O ATOM 1229 CB LEU A 149 1.246 6.767 -10.700 1.00 0.00 C ATOM 1230 CG LEU A 149 0.271 6.662 -9.516 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.519 7.956 -9.355 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.668 5.465 -9.623 1.00 0.00 C ATOM 0 H LEU A 149 3.147 6.366 -9.151 1.00 0.00 H new ATOM 0 HA LEU A 149 1.548 4.687 -10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.837 7.677 -10.595 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.675 6.863 -11.624 1.00 0.00 H new ATOM 0 HG LEU A 149 0.877 6.502 -8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.204 7.862 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.169 8.782 -9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.088 8.151 -10.264 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.332 5.445 -8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.261 5.548 -10.534 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.083 4.546 -9.653 1.00 0.00 H new ATOM 1244 N ASP A 150 3.703 6.675 -12.367 1.00 0.00 N ATOM 1245 CA ASP A 150 4.434 6.866 -13.617 1.00 0.00 C ATOM 1246 C ASP A 150 5.437 5.717 -13.837 1.00 0.00 C ATOM 1247 O ASP A 150 5.482 5.110 -14.907 1.00 0.00 O ATOM 1248 CB ASP A 150 5.095 8.254 -13.594 1.00 0.00 C ATOM 1249 CG ASP A 150 5.403 8.839 -14.979 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.527 8.066 -15.952 1.00 0.00 O ATOM 1251 OD2 ASP A 150 5.508 10.085 -15.078 1.00 0.00 O ATOM 0 H ASP A 150 3.794 7.453 -11.714 1.00 0.00 H new ATOM 0 HA ASP A 150 3.755 6.835 -14.469 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.442 8.944 -13.060 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.023 8.190 -13.027 1.00 0.00 H new ATOM 1256 N LYS A 151 6.129 5.290 -12.772 1.00 0.00 N ATOM 1257 CA LYS A 151 7.144 4.229 -12.782 1.00 0.00 C ATOM 1258 C LYS A 151 6.712 2.959 -13.508 1.00 0.00 C ATOM 1259 O LYS A 151 7.559 2.337 -14.159 1.00 0.00 O ATOM 1260 CB LYS A 151 7.549 3.941 -11.329 1.00 0.00 C ATOM 1261 CG LYS A 151 8.652 2.900 -11.121 1.00 0.00 C ATOM 1262 CD LYS A 151 8.123 1.485 -10.842 1.00 0.00 C ATOM 1263 CE LYS A 151 9.299 0.597 -10.440 1.00 0.00 C ATOM 1264 NZ LYS A 151 10.098 0.153 -11.592 1.00 0.00 N ATOM 0 H LYS A 151 5.991 5.690 -11.844 1.00 0.00 H new ATOM 0 HA LYS A 151 7.999 4.587 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.873 4.877 -10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.663 3.612 -10.787 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.285 2.873 -12.008 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.282 3.213 -10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 151 7.378 1.509 -10.047 1.00 0.00 H new ATOM 0 HD3 LYS A 151 7.631 1.083 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.940 1.143 -9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 151 8.923 -0.276 -9.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.881 -0.446 -11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.497 -0.392 -12.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.482 0.982 -12.089 1.00 0.00 H new ATOM 1278 N TYR A 152 5.446 2.548 -13.405 1.00 0.00 N ATOM 1279 CA TYR A 152 4.922 1.415 -14.176 1.00 0.00 C ATOM 1280 C TYR A 152 3.615 1.750 -14.910 1.00 0.00 C ATOM 1281 O TYR A 152 2.832 0.849 -15.218 1.00 0.00 O ATOM 1282 CB TYR A 152 4.843 0.133 -13.318 1.00 0.00 C ATOM 1283 CG TYR A 152 5.160 -1.172 -14.047 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.093 -1.293 -15.452 1.00 0.00 C ATOM 1285 CD2 TYR A 152 5.585 -2.283 -13.294 1.00 0.00 C ATOM 1286 CE1 TYR A 152 5.466 -2.488 -16.086 1.00 0.00 C ATOM 1287 CE2 TYR A 152 5.980 -3.477 -13.925 1.00 0.00 C ATOM 1288 CZ TYR A 152 5.929 -3.584 -15.332 1.00 0.00 C ATOM 1289 OH TYR A 152 6.290 -4.725 -15.984 1.00 0.00 O ATOM 0 H TYR A 152 4.759 2.986 -12.791 1.00 0.00 H new ATOM 0 HA TYR A 152 5.639 1.204 -14.969 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.532 0.236 -12.479 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.839 0.059 -12.899 1.00 0.00 H new ATOM 0 HD1 TYR A 152 4.751 -0.457 -16.045 1.00 0.00 H new ATOM 0 HD2 TYR A 152 5.608 -2.218 -12.216 1.00 0.00 H new ATOM 0 HE1 TYR A 152 5.398 -2.568 -17.161 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.323 -4.312 -13.333 1.00 0.00 H new ATOM 0 HH TYR A 152 6.590 -5.393 -15.333 1.00 0.00 H new ATOM 1299 N GLN A 153 3.376 3.028 -15.207 1.00 0.00 N ATOM 1300 CA GLN A 153 2.160 3.566 -15.815 1.00 0.00 C ATOM 1301 C GLN A 153 0.872 3.053 -15.139 1.00 0.00 C ATOM 1302 O GLN A 153 0.034 2.405 -15.775 1.00 0.00 O ATOM 1303 CB GLN A 153 2.159 3.317 -17.335 1.00 0.00 C ATOM 1304 CG GLN A 153 3.353 3.921 -18.084 1.00 0.00 C ATOM 1305 CD GLN A 153 3.405 5.442 -17.958 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.503 6.145 -18.426 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.440 5.952 -17.316 1.00 0.00 N ATOM 0 H GLN A 153 4.065 3.756 -15.019 1.00 0.00 H new ATOM 0 HA GLN A 153 2.165 4.643 -15.649 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.142 2.242 -17.513 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.240 3.725 -17.756 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.277 3.494 -17.695 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.295 3.647 -19.137 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.164 5.336 -16.945 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.516 6.962 -17.191 1.00 0.00 H new ATOM 1316 N LEU A 154 0.726 3.287 -13.833 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.411 2.839 -13.027 1.00 0.00 C ATOM 1318 C LEU A 154 -1.484 3.919 -12.914 1.00 0.00 C ATOM 1319 O LEU A 154 -1.312 5.066 -13.339 1.00 0.00 O ATOM 1320 CB LEU A 154 0.075 2.368 -11.645 1.00 0.00 C ATOM 1321 CG LEU A 154 0.157 0.841 -11.465 1.00 0.00 C ATOM 1322 CD1 LEU A 154 0.765 0.085 -12.652 1.00 0.00 C ATOM 1323 CD2 LEU A 154 1.008 0.548 -10.230 1.00 0.00 C ATOM 0 H LEU A 154 1.416 3.808 -13.292 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.877 1.993 -13.531 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.061 2.793 -11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.594 2.772 -10.885 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.871 0.491 -11.370 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.781 -0.983 -12.434 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.164 0.264 -13.544 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.783 0.436 -12.824 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.079 -0.530 -10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.007 0.962 -10.370 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.546 1.003 -9.354 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.612 3.531 -12.322 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.803 4.352 -12.194 1.00 0.00 C ATOM 1337 C ASN A 155 -3.871 4.897 -10.787 1.00 0.00 C ATOM 1338 O ASN A 155 -3.705 4.141 -9.832 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.079 3.534 -12.446 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.665 3.798 -13.816 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.093 3.365 -14.808 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.805 4.464 -13.889 1.00 0.00 N ATOM 0 H ASN A 155 -2.720 2.606 -11.907 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.743 5.152 -12.932 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.853 2.472 -12.348 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.820 3.775 -11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.240 4.633 -14.796 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.250 4.808 -13.038 1.00 0.00 H new ATOM 1349 N SER A 156 -4.195 6.176 -10.672 1.00 0.00 N ATOM 1350 CA SER A 156 -4.447 6.858 -9.420 1.00 0.00 C ATOM 1351 C SER A 156 -5.658 6.208 -8.734 1.00 0.00 C ATOM 1352 O SER A 156 -5.595 5.778 -7.588 1.00 0.00 O ATOM 1353 CB SER A 156 -4.676 8.352 -9.728 1.00 0.00 C ATOM 1354 OG SER A 156 -3.844 8.784 -10.807 1.00 0.00 O ATOM 0 H SER A 156 -4.292 6.788 -11.482 1.00 0.00 H new ATOM 0 HA SER A 156 -3.602 6.776 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.723 8.519 -9.982 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.464 8.947 -8.840 1.00 0.00 H new ATOM 0 HG SER A 156 -4.007 9.734 -10.986 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.757 6.045 -9.468 1.00 0.00 N ATOM 1361 CA ASP A 157 -8.057 5.687 -8.889 1.00 0.00 C ATOM 1362 C ASP A 157 -8.236 4.185 -8.736 1.00 0.00 C ATOM 1363 O ASP A 157 -9.278 3.716 -8.289 1.00 0.00 O ATOM 1364 CB ASP A 157 -9.188 6.260 -9.756 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.358 6.772 -8.922 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.105 7.706 -8.122 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -11.509 6.328 -9.151 1.00 0.00 O ATOM 0 H ASP A 157 -6.775 6.157 -10.482 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.094 6.119 -7.889 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.797 7.074 -10.367 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.543 5.490 -10.441 1.00 0.00 H new ATOM 1372 N ASN A 158 -7.216 3.418 -9.114 1.00 0.00 N ATOM 1373 CA ASN A 158 -7.137 1.983 -8.915 1.00 0.00 C ATOM 1374 C ASN A 158 -5.905 1.665 -8.064 1.00 0.00 C ATOM 1375 O ASN A 158 -5.527 0.494 -7.989 1.00 0.00 O ATOM 1376 CB ASN A 158 -7.171 1.244 -10.267 1.00 0.00 C ATOM 1377 CG ASN A 158 -8.581 1.210 -10.840 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -9.485 0.648 -10.230 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.823 1.823 -11.987 1.00 0.00 N ATOM 0 H ASN A 158 -6.394 3.798 -9.584 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.007 1.622 -8.367 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.501 1.737 -10.971 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.804 0.226 -10.137 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.768 1.831 -12.371 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.065 2.288 -12.487 1.00 0.00 H new ATOM 1386 N THR A 159 -5.269 2.667 -7.432 1.00 0.00 N ATOM 1387 CA THR A 159 -4.254 2.389 -6.411 1.00 0.00 C ATOM 1388 C THR A 159 -4.810 2.718 -5.032 1.00 0.00 C ATOM 1389 O THR A 159 -5.621 3.634 -4.883 1.00 0.00 O ATOM 1390 CB THR A 159 -2.891 3.027 -6.727 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.879 2.279 -6.084 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.684 4.472 -6.322 1.00 0.00 C ATOM 0 H THR A 159 -5.438 3.657 -7.608 1.00 0.00 H new ATOM 0 HA THR A 159 -4.032 1.322 -6.416 1.00 0.00 H new ATOM 0 HB THR A 159 -2.852 3.016 -7.816 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.005 2.676 -6.280 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.681 4.789 -6.606 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.419 5.100 -6.825 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.803 4.568 -5.243 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.378 1.945 -4.038 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.941 1.882 -2.703 1.00 0.00 C ATOM 1402 C TYR A 160 -3.778 1.848 -1.711 1.00 0.00 C ATOM 1403 O TYR A 160 -2.965 0.919 -1.749 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.810 0.618 -2.581 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.084 0.583 -3.421 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.040 0.172 -4.768 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.323 0.943 -2.852 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.215 0.147 -5.544 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.503 0.912 -3.616 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.450 0.526 -4.973 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.574 0.533 -5.741 1.00 0.00 O ATOM 0 H TYR A 160 -3.584 1.315 -4.154 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.572 2.746 -2.495 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.199 -0.243 -2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.088 0.495 -1.534 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.100 -0.126 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.366 1.246 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.172 -0.163 -6.578 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.447 1.183 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.339 0.816 -5.198 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.659 2.865 -0.852 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.705 2.833 0.255 1.00 0.00 C ATOM 1423 C TYR A 161 -3.342 2.108 1.437 1.00 0.00 C ATOM 1424 O TYR A 161 -4.562 2.112 1.574 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.305 4.267 0.630 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.282 4.459 1.749 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.249 3.532 2.020 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.360 5.626 2.527 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.652 3.739 3.084 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.420 5.872 3.539 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.556 4.917 3.862 1.00 0.00 C ATOM 1432 OH TYR A 161 1.359 5.182 4.930 1.00 0.00 O ATOM 0 H TYR A 161 -4.213 3.720 -0.904 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.802 2.297 -0.037 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.914 4.749 -0.266 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.211 4.803 0.911 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.149 2.652 1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.150 6.340 2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.411 3.003 3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.448 6.808 4.076 1.00 0.00 H new ATOM 0 HH TYR A 161 2.203 4.693 4.834 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.527 1.507 2.301 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.930 0.831 3.519 1.00 0.00 C ATOM 1444 C ILE A 162 -2.053 1.425 4.626 1.00 0.00 C ATOM 1445 O ILE A 162 -0.879 1.072 4.736 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.763 -0.701 3.338 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.662 -1.280 2.216 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.056 -1.486 4.628 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.960 -2.412 1.466 1.00 0.00 C ATOM 0 H ILE A 162 -1.517 1.480 2.158 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.979 0.977 3.775 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.716 -0.824 3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.592 -1.650 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.928 -0.488 1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.924 -2.552 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.370 -1.166 5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.082 -1.297 4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.618 -2.795 0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.043 -2.035 1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.717 -3.214 2.163 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.585 2.334 5.447 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.850 2.926 6.565 1.00 0.00 C ATOM 1463 C GLY A 163 -2.720 2.968 7.813 1.00 0.00 C ATOM 1464 O GLY A 163 -3.818 3.511 7.786 1.00 0.00 O ATOM 0 H GLY A 163 -3.540 2.680 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.948 2.346 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.530 3.935 6.304 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.255 2.387 8.914 1.00 0.00 N ATOM 1469 CA ASP A 164 -2.926 2.337 10.219 1.00 0.00 C ATOM 1470 C ASP A 164 -2.741 3.637 11.015 1.00 0.00 C ATOM 1471 O ASP A 164 -2.639 3.621 12.249 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.387 1.126 11.006 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.898 1.264 11.344 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.087 1.174 10.397 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.554 1.422 12.540 1.00 0.00 O ATOM 0 H ASP A 164 -1.353 1.912 8.926 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.998 2.227 10.057 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.957 1.013 11.928 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.542 0.219 10.422 1.00 0.00 H new ATOM 1480 N ARG A 165 -2.749 4.779 10.329 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.518 6.102 10.891 1.00 0.00 C ATOM 1482 C ARG A 165 -3.507 7.065 10.264 1.00 0.00 C ATOM 1483 O ARG A 165 -3.922 6.860 9.128 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.081 6.542 10.513 1.00 0.00 C ATOM 1485 CG ARG A 165 -0.113 6.801 11.664 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.685 7.714 12.759 1.00 0.00 C ATOM 1487 NE ARG A 165 0.377 8.351 13.545 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.311 7.729 14.277 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.293 6.418 14.502 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.300 8.450 14.781 1.00 0.00 N ATOM 0 H ARG A 165 -2.924 4.805 9.325 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.639 6.091 11.974 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.648 5.774 9.872 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.151 7.452 9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 165 0.171 5.848 12.110 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.797 7.251 11.267 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.310 8.482 12.303 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.327 7.131 13.420 1.00 0.00 H new ATOM 0 HE ARG A 165 0.408 9.370 13.533 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.547 5.844 14.111 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.026 5.987 15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.338 9.455 14.608 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.024 8.001 15.342 1.00 0.00 H new ATOM 1504 N THR A 166 -3.768 8.192 10.931 1.00 0.00 N ATOM 1505 CA THR A 166 -4.550 9.265 10.324 1.00 0.00 C ATOM 1506 C THR A 166 -3.850 9.886 9.104 1.00 0.00 C ATOM 1507 O THR A 166 -4.467 10.604 8.325 1.00 0.00 O ATOM 1508 CB THR A 166 -4.914 10.304 11.404 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.014 11.112 11.031 1.00 0.00 O ATOM 1510 CG2 THR A 166 -3.752 11.225 11.787 1.00 0.00 C ATOM 0 H THR A 166 -3.452 8.382 11.882 1.00 0.00 H new ATOM 0 HA THR A 166 -5.475 8.845 9.929 1.00 0.00 H new ATOM 0 HB THR A 166 -5.178 9.698 12.271 1.00 0.00 H new ATOM 0 HG1 THR A 166 -6.207 11.753 11.747 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.082 11.929 12.551 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.927 10.628 12.176 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.418 11.775 10.907 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.553 9.622 8.944 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.737 10.131 7.859 1.00 0.00 C ATOM 1520 C LEU A 167 -2.032 9.437 6.528 1.00 0.00 C ATOM 1521 O LEU A 167 -1.595 9.937 5.492 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.254 9.957 8.252 1.00 0.00 C ATOM 1523 CG LEU A 167 0.444 11.311 8.404 1.00 0.00 C ATOM 1524 CD1 LEU A 167 1.806 11.146 9.083 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.629 11.962 7.040 1.00 0.00 C ATOM 0 H LEU A 167 -2.032 9.029 9.590 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.972 11.184 7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.186 9.403 9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.258 9.365 7.494 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.183 11.949 9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.284 12.121 9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.669 10.708 10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.436 10.492 8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.126 12.924 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.238 11.316 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.345 12.113 6.574 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.761 8.316 6.527 1.00 0.00 N ATOM 1538 CA ASP A 168 -3.058 7.616 5.284 1.00 0.00 C ATOM 1539 C ASP A 168 -3.897 8.459 4.336 1.00 0.00 C ATOM 1540 O ASP A 168 -3.528 8.619 3.169 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.646 6.212 5.535 1.00 0.00 C ATOM 1542 CG ASP A 168 -4.873 5.891 4.673 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -5.959 6.365 5.085 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -4.736 5.198 3.639 1.00 0.00 O ATOM 0 H ASP A 168 -3.150 7.882 7.364 1.00 0.00 H new ATOM 0 HA ASP A 168 -2.109 7.454 4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -2.875 5.466 5.344 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -3.920 6.126 6.587 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.973 9.063 4.839 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.890 9.799 3.991 1.00 0.00 C ATOM 1551 C VAL A 169 -5.186 11.045 3.475 1.00 0.00 C ATOM 1552 O VAL A 169 -5.435 11.474 2.357 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.205 10.105 4.727 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.057 11.108 5.882 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -8.258 10.606 3.739 1.00 0.00 C ATOM 0 H VAL A 169 -5.225 9.053 5.827 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.175 9.193 3.131 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.521 9.164 5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.028 11.270 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -6.360 10.712 6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.678 12.054 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.185 10.819 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.900 11.515 3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.441 9.842 2.984 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.271 11.610 4.260 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.511 12.782 3.874 1.00 0.00 C ATOM 1567 C GLU A 170 -2.631 12.456 2.662 1.00 0.00 C ATOM 1568 O GLU A 170 -2.471 13.288 1.773 1.00 0.00 O ATOM 1569 CB GLU A 170 -2.671 13.233 5.070 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.495 13.782 6.241 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.908 15.232 6.012 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -4.726 15.529 5.115 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -3.362 16.122 6.708 1.00 0.00 O ATOM 0 H GLU A 170 -4.039 11.259 5.189 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.180 13.593 3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.076 12.390 5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.971 14.001 4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.385 13.168 6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -2.913 13.711 7.160 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.061 11.251 2.589 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.337 10.807 1.407 1.00 0.00 C ATOM 1582 C PHE A 171 -2.312 10.552 0.268 1.00 0.00 C ATOM 1583 O PHE A 171 -2.130 11.137 -0.803 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.447 9.610 1.759 1.00 0.00 C ATOM 1585 CG PHE A 171 0.153 8.851 0.595 1.00 0.00 C ATOM 1586 CD1 PHE A 171 1.402 9.240 0.081 1.00 0.00 C ATOM 1587 CD2 PHE A 171 -0.494 7.717 0.071 1.00 0.00 C ATOM 1588 CE1 PHE A 171 2.006 8.498 -0.945 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.131 6.955 -0.930 1.00 0.00 C ATOM 1590 CZ PHE A 171 1.379 7.345 -1.440 1.00 0.00 C ATOM 0 H PHE A 171 -2.090 10.565 3.343 1.00 0.00 H new ATOM 0 HA PHE A 171 -0.662 11.586 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.367 9.964 2.392 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -1.034 8.912 2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 171 1.899 10.113 0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -1.469 7.433 0.438 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.954 8.815 -1.354 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -0.351 6.066 -1.309 1.00 0.00 H new ATOM 0 HZ PHE A 171 1.856 6.759 -2.212 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.344 9.733 0.492 1.00 0.00 N ATOM 1601 CA ALA A 172 -4.282 9.326 -0.545 1.00 0.00 C ATOM 1602 C ALA A 172 -4.944 10.534 -1.215 1.00 0.00 C ATOM 1603 O ALA A 172 -4.936 10.646 -2.436 1.00 0.00 O ATOM 1604 CB ALA A 172 -5.317 8.365 0.045 1.00 0.00 C ATOM 0 H ALA A 172 -3.549 9.333 1.408 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.732 8.804 -1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.018 8.062 -0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.812 7.484 0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.860 8.863 0.848 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.442 11.472 -0.415 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.061 12.720 -0.831 1.00 0.00 C ATOM 1612 C GLN A 173 -5.127 13.539 -1.708 1.00 0.00 C ATOM 1613 O GLN A 173 -5.527 13.988 -2.781 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.455 13.491 0.426 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.200 14.803 0.152 1.00 0.00 C ATOM 1616 CD GLN A 173 -7.615 15.502 1.445 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -7.738 16.725 1.498 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -7.842 14.755 2.512 1.00 0.00 N ATOM 0 H GLN A 173 -5.422 11.373 0.600 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.945 12.510 -1.433 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.083 12.853 1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.555 13.711 1.001 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.563 15.467 -0.432 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.085 14.599 -0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.737 13.742 2.457 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.122 15.192 3.390 1.00 0.00 H new ATOM 1627 N ASN A 174 -3.908 13.799 -1.229 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.002 14.710 -1.922 1.00 0.00 C ATOM 1629 C ASN A 174 -2.420 14.078 -3.187 1.00 0.00 C ATOM 1630 O ASN A 174 -2.000 14.805 -4.087 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.869 15.169 -0.997 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.326 16.128 0.087 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -3.074 17.061 -0.178 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.895 15.922 1.317 1.00 0.00 N ATOM 0 H ASN A 174 -3.531 13.395 -0.372 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.590 15.579 -2.217 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.415 14.295 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.095 15.650 -1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.184 16.546 2.070 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.273 15.139 1.515 1.00 0.00 H new ATOM 1641 N SER A 175 -2.374 12.745 -3.270 1.00 0.00 N ATOM 1642 CA SER A 175 -2.031 12.049 -4.504 1.00 0.00 C ATOM 1643 C SER A 175 -3.241 11.821 -5.427 1.00 0.00 C ATOM 1644 O SER A 175 -3.047 11.672 -6.634 1.00 0.00 O ATOM 1645 CB SER A 175 -1.263 10.768 -4.181 1.00 0.00 C ATOM 1646 OG SER A 175 -1.821 9.985 -3.147 1.00 0.00 O ATOM 0 H SER A 175 -2.573 12.125 -2.485 1.00 0.00 H new ATOM 0 HA SER A 175 -1.373 12.695 -5.085 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.202 10.161 -5.084 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.242 11.033 -3.906 1.00 0.00 H new ATOM 0 HG SER A 175 -1.640 10.408 -2.282 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.470 11.849 -4.905 1.00 0.00 N ATOM 1653 CA GLY A 176 -5.700 11.611 -5.653 1.00 0.00 C ATOM 1654 C GLY A 176 -5.894 10.124 -5.940 1.00 0.00 C ATOM 1655 O GLY A 176 -6.178 9.749 -7.079 1.00 0.00 O ATOM 0 H GLY A 176 -4.638 12.045 -3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.552 11.989 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.670 12.164 -6.592 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.712 9.286 -4.916 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.793 7.823 -4.975 1.00 0.00 C ATOM 1661 C ILE A 177 -6.692 7.323 -3.834 1.00 0.00 C ATOM 1662 O ILE A 177 -7.258 8.143 -3.099 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.372 7.200 -4.956 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.745 7.327 -3.556 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.462 7.877 -6.002 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.345 6.742 -3.379 1.00 0.00 C ATOM 0 H ILE A 177 -5.494 9.624 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.248 7.504 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.465 6.143 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.708 8.384 -3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.409 6.844 -2.840 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.471 7.424 -5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.890 7.745 -6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.381 8.941 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.014 6.894 -2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.366 5.675 -3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.654 7.239 -4.060 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.852 6.005 -3.682 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.752 5.401 -2.692 1.00 0.00 C ATOM 1680 C GLN A 178 -6.988 5.100 -1.376 1.00 0.00 C ATOM 1681 O GLN A 178 -5.757 5.019 -1.375 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.369 4.125 -3.295 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.815 4.152 -4.780 1.00 0.00 C ATOM 1684 CD GLN A 178 -10.216 4.699 -5.052 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -11.225 4.122 -4.640 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.325 5.762 -5.834 1.00 0.00 N ATOM 0 H GLN A 178 -6.355 5.318 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.554 6.096 -2.445 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.643 3.320 -3.181 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.238 3.859 -2.692 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.098 4.750 -5.343 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -8.761 3.137 -5.173 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.487 6.235 -6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -11.247 6.108 -6.099 1.00 0.00 H new ATOM 1695 N SER A 179 -7.691 4.891 -0.254 1.00 0.00 N ATOM 1696 CA SER A 179 -7.122 4.761 1.104 1.00 0.00 C ATOM 1697 C SER A 179 -7.770 3.600 1.867 1.00 0.00 C ATOM 1698 O SER A 179 -8.984 3.429 1.759 1.00 0.00 O ATOM 1699 CB SER A 179 -7.335 6.065 1.897 1.00 0.00 C ATOM 1700 OG SER A 179 -8.355 6.905 1.370 1.00 0.00 O ATOM 0 H SER A 179 -8.707 4.804 -0.262 1.00 0.00 H new ATOM 0 HA SER A 179 -6.056 4.562 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.583 5.814 2.928 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.398 6.621 1.920 1.00 0.00 H new ATOM 0 HG SER A 179 -8.434 7.710 1.923 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.005 2.807 2.630 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.480 1.617 3.344 1.00 0.00 C ATOM 1708 C ILE A 180 -6.803 1.545 4.718 1.00 0.00 C ATOM 1709 O ILE A 180 -5.884 0.762 4.976 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.296 0.317 2.519 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.697 0.515 1.039 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.108 -0.815 3.184 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.849 -0.779 0.246 1.00 0.00 C ATOM 0 H ILE A 180 -6.010 2.982 2.771 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.556 1.707 3.493 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.241 0.045 2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.639 1.062 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -6.947 1.138 0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -7.986 -1.735 2.612 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.750 -0.970 4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.163 -0.540 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.131 -0.546 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.903 -1.320 0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.622 -1.397 0.703 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.262 2.395 5.620 1.00 0.00 N ATOM 1726 CA ASN A 181 -6.810 2.498 7.004 1.00 0.00 C ATOM 1727 C ASN A 181 -7.684 1.659 7.940 1.00 0.00 C ATOM 1728 O ASN A 181 -8.537 0.902 7.490 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.834 3.969 7.410 1.00 0.00 C ATOM 1730 CG ASN A 181 -8.206 4.596 7.248 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -9.209 3.920 7.046 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -8.263 5.901 7.340 1.00 0.00 N ATOM 0 H ASN A 181 -7.997 3.067 5.400 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.796 2.107 7.084 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.517 4.061 8.449 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.113 4.521 6.807 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -9.158 6.380 7.243 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -7.412 6.438 7.509 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.493 1.790 9.260 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.347 1.152 10.264 1.00 0.00 C ATOM 1741 C PHE A 182 -9.286 2.135 10.987 1.00 0.00 C ATOM 1742 O PHE A 182 -10.170 1.699 11.729 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.489 0.415 11.294 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.671 -0.776 10.820 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -5.471 -0.576 10.117 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -7.058 -2.087 11.160 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -4.651 -1.668 9.786 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -6.234 -3.180 10.830 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.021 -2.968 10.159 1.00 0.00 C ATOM 0 H PHE A 182 -6.737 2.345 9.660 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.980 0.450 9.722 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -6.802 1.138 11.735 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.147 0.072 12.093 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -5.177 0.423 9.829 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -7.992 -2.255 11.676 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -3.732 -1.505 9.242 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -6.536 -4.183 11.094 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.375 -3.802 9.931 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.140 3.447 10.799 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.013 4.474 11.402 1.00 0.00 C ATOM 1761 C LEU A 183 -10.715 5.272 10.316 1.00 0.00 C ATOM 1762 O LEU A 183 -10.272 5.318 9.188 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.240 5.364 12.394 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.736 5.563 12.115 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.379 6.073 10.716 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.119 6.485 13.152 1.00 0.00 C ATOM 0 H LEU A 183 -8.402 3.840 10.215 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.785 3.976 11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.716 6.345 12.414 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.348 4.937 13.391 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.320 4.557 12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.297 6.176 10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.736 5.364 9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.850 7.042 10.551 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.058 6.614 12.939 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.616 7.455 13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.240 6.050 14.144 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.867 5.855 10.618 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.651 6.539 9.590 1.00 0.00 C ATOM 1780 C GLU A 184 -11.878 7.750 9.092 1.00 0.00 C ATOM 1781 O GLU A 184 -11.338 8.513 9.900 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.981 7.041 10.152 1.00 0.00 C ATOM 1783 CG GLU A 184 -15.206 6.195 9.799 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.514 6.839 10.296 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.455 7.862 11.021 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -17.602 6.286 10.011 1.00 0.00 O ATOM 0 H GLU A 184 -12.278 5.871 11.551 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.840 5.828 8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.899 7.096 11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.147 8.057 9.793 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -15.255 6.062 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -15.100 5.203 10.238 1.00 0.00 H new ATOM 1793 N SER A 185 -11.930 7.986 7.786 1.00 0.00 N ATOM 1794 CA SER A 185 -11.460 9.223 7.213 1.00 0.00 C ATOM 1795 C SER A 185 -12.502 9.877 6.326 1.00 0.00 C ATOM 1796 O SER A 185 -13.314 9.233 5.663 1.00 0.00 O ATOM 1797 CB SER A 185 -10.152 8.997 6.479 1.00 0.00 C ATOM 1798 OG SER A 185 -9.108 8.861 7.409 1.00 0.00 O ATOM 0 H SER A 185 -12.299 7.323 7.105 1.00 0.00 H new ATOM 0 HA SER A 185 -11.277 9.922 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 185 -10.220 8.102 5.860 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.950 9.833 5.809 1.00 0.00 H new ATOM 0 HG SER A 185 -9.483 8.736 8.306 1.00 0.00 H new ATOM 1804 N THR A 186 -12.440 11.198 6.349 1.00 0.00 N ATOM 1805 CA THR A 186 -13.400 12.159 5.853 1.00 0.00 C ATOM 1806 C THR A 186 -13.146 12.456 4.370 1.00 0.00 C ATOM 1807 O THR A 186 -13.087 13.615 3.967 1.00 0.00 O ATOM 1808 CB THR A 186 -13.290 13.379 6.803 1.00 0.00 C ATOM 1809 OG1 THR A 186 -11.965 13.588 7.287 1.00 0.00 O ATOM 1810 CG2 THR A 186 -14.146 13.134 8.048 1.00 0.00 C ATOM 0 H THR A 186 -11.632 11.667 6.758 1.00 0.00 H new ATOM 0 HA THR A 186 -14.428 11.798 5.866 1.00 0.00 H new ATOM 0 HB THR A 186 -13.612 14.242 6.221 1.00 0.00 H new ATOM 0 HG1 THR A 186 -11.952 14.369 7.879 1.00 0.00 H new ATOM 0 HG21 THR A 186 -14.069 13.991 8.717 1.00 0.00 H new ATOM 0 HG22 THR A 186 -15.186 12.996 7.753 1.00 0.00 H new ATOM 0 HG23 THR A 186 -13.793 12.240 8.562 1.00 0.00 H new ATOM 1818 N TYR A 187 -12.974 11.409 3.558 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.524 11.487 2.172 1.00 0.00 C ATOM 1820 C TYR A 187 -13.341 10.521 1.310 1.00 0.00 C ATOM 1821 O TYR A 187 -14.001 9.622 1.841 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.027 11.176 2.153 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.370 11.085 0.792 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.256 12.230 -0.018 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.838 9.859 0.353 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.614 12.147 -1.266 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.181 9.771 -0.884 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.074 10.915 -1.707 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.409 10.859 -2.894 1.00 0.00 O ATOM 0 H TYR A 187 -13.151 10.452 3.862 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.677 12.481 1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.512 11.945 2.729 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.869 10.230 2.671 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.662 13.172 0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.936 8.979 0.972 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.533 13.025 -1.890 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.758 8.831 -1.206 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.009 9.971 -3.003 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.361 10.752 -0.001 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.151 10.008 -0.968 1.00 0.00 C ATOM 1841 C GLU A 188 -13.215 8.984 -1.614 1.00 0.00 C ATOM 1842 O GLU A 188 -12.437 9.322 -2.500 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.891 10.968 -1.935 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.009 11.741 -2.933 1.00 0.00 C ATOM 1845 CD GLU A 188 -14.606 13.078 -3.387 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -14.343 14.088 -2.688 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -15.211 13.153 -4.483 1.00 0.00 O ATOM 0 H GLU A 188 -12.805 11.491 -0.431 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.968 9.451 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.621 10.389 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.449 11.691 -1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.037 11.925 -2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.836 11.116 -3.809 1.00 0.00 H new ATOM 1854 N GLY A 189 -13.255 7.736 -1.139 1.00 0.00 N ATOM 1855 CA GLY A 189 -12.311 6.677 -1.500 1.00 0.00 C ATOM 1856 C GLY A 189 -11.479 6.206 -0.307 1.00 0.00 C ATOM 1857 O GLY A 189 -10.436 5.578 -0.497 1.00 0.00 O ATOM 0 H GLY A 189 -13.965 7.427 -0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.859 5.831 -1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.645 7.039 -2.283 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.910 6.523 0.920 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.393 5.911 2.137 1.00 0.00 C ATOM 1863 C ASN A 190 -12.209 4.661 2.463 1.00 0.00 C ATOM 1864 O ASN A 190 -13.440 4.700 2.381 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.477 6.912 3.292 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.192 6.202 4.603 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -10.056 5.864 4.877 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -12.181 5.969 5.450 1.00 0.00 N ATOM 0 H ASN A 190 -12.635 7.220 1.091 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.351 5.628 1.990 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.760 7.719 3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.467 7.367 3.321 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.993 5.504 6.338 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -13.132 6.255 5.215 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.538 3.586 2.881 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.159 2.300 3.194 1.00 0.00 C ATOM 1877 C HIS A 191 -11.604 1.740 4.507 1.00 0.00 C ATOM 1878 O HIS A 191 -10.595 1.035 4.495 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.945 1.298 2.046 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.279 1.798 0.661 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.499 1.712 0.033 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.403 2.358 -0.231 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.366 2.232 -1.196 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.102 2.620 -1.412 1.00 0.00 N ATOM 0 H HIS A 191 -10.527 3.586 3.014 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.231 2.459 3.313 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.902 0.983 2.055 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.548 0.412 2.246 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.357 2.561 -0.053 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.168 2.325 -1.913 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.725 3.026 -2.268 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.220 2.050 5.656 1.00 0.00 N ATOM 1893 CA ARG A 192 -11.606 1.647 6.928 1.00 0.00 C ATOM 1894 C ARG A 192 -11.887 0.177 7.263 1.00 0.00 C ATOM 1895 O ARG A 192 -12.961 -0.349 6.949 1.00 0.00 O ATOM 1896 CB ARG A 192 -11.858 2.634 8.086 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.187 2.458 8.820 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.157 2.908 10.287 1.00 0.00 C ATOM 1899 NE ARG A 192 -14.161 2.206 11.099 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.932 2.698 12.079 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.786 3.947 12.513 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -15.858 1.927 12.646 1.00 0.00 N ATOM 0 H ARG A 192 -13.103 2.555 5.733 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.528 1.709 6.782 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -11.048 2.535 8.808 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -11.812 3.649 7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -13.958 3.021 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.476 1.408 8.779 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -12.165 2.728 10.701 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -13.334 3.982 10.340 1.00 0.00 H new ATOM 0 HE ARG A 192 -14.288 1.216 10.890 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.076 4.551 12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.384 4.301 13.260 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -15.980 0.963 12.334 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -16.445 2.300 13.392 1.00 0.00 H new ATOM 1916 N ILE A 193 -10.991 -0.455 8.019 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.038 -1.866 8.409 1.00 0.00 C ATOM 1918 C ILE A 193 -10.915 -2.045 9.927 1.00 0.00 C ATOM 1919 O ILE A 193 -10.569 -1.122 10.658 1.00 0.00 O ATOM 1920 CB ILE A 193 -9.951 -2.683 7.663 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.505 -2.390 8.119 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.149 -2.614 6.141 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.381 -2.826 7.169 1.00 0.00 C ATOM 0 H ILE A 193 -10.173 0.024 8.395 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.015 -2.250 8.117 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.097 -3.723 7.956 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.412 -1.317 8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.346 -2.878 9.081 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.372 -3.196 5.646 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.127 -3.020 5.883 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.089 -1.576 5.813 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.416 -2.564 7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.430 -3.904 7.017 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.497 -2.319 6.211 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.144 -3.270 10.409 1.00 0.00 N ATOM 1936 CA GLN A 194 -10.701 -3.720 11.733 1.00 0.00 C ATOM 1937 C GLN A 194 -9.464 -4.618 11.654 1.00 0.00 C ATOM 1938 O GLN A 194 -8.707 -4.718 12.617 1.00 0.00 O ATOM 1939 CB GLN A 194 -11.824 -4.486 12.447 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.409 -5.678 11.658 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.713 -5.284 10.989 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -14.716 -5.090 11.665 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.727 -5.162 9.671 1.00 0.00 N ATOM 0 H GLN A 194 -11.648 -3.986 9.885 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.442 -2.823 12.296 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -11.443 -4.853 13.400 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.631 -3.789 12.673 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -11.693 -6.010 10.906 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -12.578 -6.519 12.330 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -12.876 -5.330 9.134 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -14.589 -4.900 9.192 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.281 -5.316 10.534 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.335 -6.416 10.404 1.00 0.00 C ATOM 1954 C ALA A 195 -7.779 -6.425 8.987 1.00 0.00 C ATOM 1955 O ALA A 195 -8.463 -5.989 8.062 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.059 -7.735 10.698 1.00 0.00 C ATOM 0 H ALA A 195 -9.798 -5.126 9.676 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.513 -6.295 11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.358 -8.564 10.603 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.459 -7.712 11.712 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.876 -7.868 9.989 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.589 -6.998 8.810 1.00 0.00 N ATOM 1963 CA LEU A 196 -5.892 -7.065 7.531 1.00 0.00 C ATOM 1964 C LEU A 196 -6.705 -7.920 6.566 1.00 0.00 C ATOM 1965 O LEU A 196 -6.795 -7.578 5.396 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.465 -7.606 7.767 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.337 -6.810 7.074 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.389 -5.315 7.418 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -1.983 -7.343 7.559 1.00 0.00 C ATOM 0 H LEU A 196 -6.073 -7.438 9.572 1.00 0.00 H new ATOM 0 HA LEU A 196 -5.792 -6.078 7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.272 -7.620 8.840 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.424 -8.639 7.422 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.466 -6.931 5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.577 -4.796 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.344 -4.900 7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.283 -5.186 8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.179 -6.788 7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.910 -7.221 8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.897 -8.400 7.307 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.371 -8.973 7.052 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.256 -9.775 6.221 1.00 0.00 C ATOM 1983 C ALA A 197 -9.412 -8.965 5.624 1.00 0.00 C ATOM 1984 O ALA A 197 -9.861 -9.289 4.524 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.832 -10.935 7.029 1.00 0.00 C ATOM 0 H ALA A 197 -7.309 -9.285 8.021 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.648 -10.146 5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.492 -11.527 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.019 -11.563 7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.396 -10.544 7.876 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.898 -7.912 6.301 1.00 0.00 N ATOM 1992 CA ASP A 198 -10.975 -7.070 5.774 1.00 0.00 C ATOM 1993 C ASP A 198 -10.567 -6.404 4.461 1.00 0.00 C ATOM 1994 O ASP A 198 -11.438 -6.002 3.692 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.338 -5.948 6.747 1.00 0.00 C ATOM 1996 CG ASP A 198 -12.768 -5.428 6.610 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.709 -6.225 6.429 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -12.971 -4.238 6.942 1.00 0.00 O ATOM 0 H ASP A 198 -9.557 -7.626 7.219 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.827 -7.733 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.191 -6.306 7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.647 -5.118 6.599 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.255 -6.300 4.190 1.00 0.00 N ATOM 2004 CA ILE A 199 -8.766 -5.786 2.922 1.00 0.00 C ATOM 2005 C ILE A 199 -9.416 -6.594 1.812 1.00 0.00 C ATOM 2006 O ILE A 199 -10.018 -6.013 0.911 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.223 -5.821 2.799 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.582 -4.820 3.786 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -6.737 -5.524 1.362 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.059 -4.958 3.895 1.00 0.00 C ATOM 0 H ILE A 199 -8.519 -6.570 4.843 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.035 -4.732 2.849 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.909 -6.835 3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -6.825 -3.805 3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.023 -4.962 4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.648 -5.561 1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.145 -6.269 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.075 -4.532 1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.677 -4.224 4.605 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -4.808 -5.961 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.607 -4.787 2.918 1.00 0.00 H new ATOM 2022 N SER A 200 -9.299 -7.921 1.869 1.00 0.00 N ATOM 2023 CA SER A 200 -9.839 -8.770 0.825 1.00 0.00 C ATOM 2024 C SER A 200 -11.352 -8.565 0.699 1.00 0.00 C ATOM 2025 O SER A 200 -11.873 -8.459 -0.409 1.00 0.00 O ATOM 2026 CB SER A 200 -9.435 -10.227 1.084 1.00 0.00 C ATOM 2027 OG SER A 200 -9.918 -10.782 2.298 1.00 0.00 O ATOM 0 H SER A 200 -8.836 -8.423 2.627 1.00 0.00 H new ATOM 0 HA SER A 200 -9.417 -8.494 -0.142 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.793 -10.839 0.256 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.347 -10.291 1.081 1.00 0.00 H new ATOM 0 HG SER A 200 -9.846 -10.116 3.013 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.044 -8.405 1.836 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.495 -8.290 1.906 1.00 0.00 C ATOM 2035 C ARG A 201 -13.952 -7.098 1.082 1.00 0.00 C ATOM 2036 O ARG A 201 -14.925 -7.234 0.350 1.00 0.00 O ATOM 2037 CB ARG A 201 -13.984 -8.224 3.371 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.463 -9.431 4.167 1.00 0.00 C ATOM 2039 CD ARG A 201 -13.999 -9.562 5.606 1.00 0.00 C ATOM 2040 NE ARG A 201 -13.275 -10.606 6.364 1.00 0.00 N ATOM 2041 CZ ARG A 201 -13.125 -11.887 5.996 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -13.889 -12.414 5.042 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -12.188 -12.628 6.574 1.00 0.00 N ATOM 0 H ARG A 201 -11.594 -8.352 2.750 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.948 -9.185 1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.640 -7.299 3.834 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.074 -8.207 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.715 -10.340 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.375 -9.375 4.207 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -13.902 -8.605 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.062 -9.803 5.579 1.00 0.00 H new ATOM 0 HE ARG A 201 -12.851 -10.326 7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -14.598 -11.842 4.582 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -13.766 -13.389 4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -11.588 -12.223 7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -12.068 -13.603 6.300 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.232 -5.973 1.140 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.553 -4.740 0.423 1.00 0.00 C ATOM 2059 C ILE A 202 -13.773 -5.018 -1.071 1.00 0.00 C ATOM 2060 O ILE A 202 -14.792 -4.602 -1.627 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.473 -3.664 0.718 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.698 -3.147 2.164 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.483 -2.464 -0.250 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.517 -2.408 2.800 1.00 0.00 C ATOM 0 H ILE A 202 -12.386 -5.895 1.704 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.499 -4.334 0.782 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.503 -4.143 0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.560 -2.480 2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.954 -3.996 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.697 -1.763 0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.310 -2.816 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.450 -1.964 -0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.786 -2.092 3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.654 -3.072 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.270 -1.533 2.199 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.848 -5.731 -1.713 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.882 -6.009 -3.149 1.00 0.00 C ATOM 2078 C PHE A 203 -13.839 -7.154 -3.503 1.00 0.00 C ATOM 2079 O PHE A 203 -14.078 -7.421 -4.682 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.464 -6.330 -3.630 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.482 -5.196 -3.412 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.359 -4.172 -4.370 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.727 -5.133 -2.227 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.499 -3.084 -4.138 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -8.869 -4.050 -2.005 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.762 -3.015 -2.945 1.00 0.00 C ATOM 0 H PHE A 203 -12.040 -6.139 -1.242 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.259 -5.120 -3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.104 -7.217 -3.109 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.495 -6.574 -4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.927 -4.222 -5.287 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.809 -5.918 -1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.405 -2.302 -4.877 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.282 -4.011 -1.099 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.117 -2.170 -2.753 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.408 -7.807 -2.487 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.248 -8.987 -2.566 1.00 0.00 C ATOM 2098 C GLU A 204 -16.689 -8.636 -2.172 1.00 0.00 C ATOM 2099 O GLU A 204 -17.500 -9.546 -1.976 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.656 -10.124 -1.693 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.322 -10.679 -2.222 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.653 -11.751 -1.346 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.298 -12.349 -0.449 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.457 -12.031 -1.607 1.00 0.00 O ATOM 0 H GLU A 204 -14.280 -7.497 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.274 -9.350 -3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.508 -9.752 -0.679 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.379 -10.937 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.492 -11.100 -3.213 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.626 -9.849 -2.343 1.00 0.00 H new ATOM 2111 N THR A 205 -17.025 -7.344 -2.045 1.00 0.00 N ATOM 2112 CA THR A 205 -18.325 -6.937 -1.507 1.00 0.00 C ATOM 2113 C THR A 205 -18.872 -5.611 -2.049 1.00 0.00 C ATOM 2114 O THR A 205 -19.766 -5.025 -1.432 1.00 0.00 O ATOM 2115 CB THR A 205 -18.189 -6.937 0.026 1.00 0.00 C ATOM 2116 OG1 THR A 205 -19.431 -6.915 0.686 1.00 0.00 O ATOM 2117 CG2 THR A 205 -17.442 -5.699 0.494 1.00 0.00 C ATOM 0 H THR A 205 -16.416 -6.569 -2.307 1.00 0.00 H new ATOM 0 HA THR A 205 -19.078 -7.651 -1.842 1.00 0.00 H new ATOM 0 HB THR A 205 -17.657 -7.857 0.269 1.00 0.00 H new ATOM 0 HG1 THR A 205 -20.032 -6.289 0.231 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.355 -5.716 1.580 1.00 0.00 H new ATOM 0 HG22 THR A 205 -16.446 -5.685 0.050 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.988 -4.807 0.187 1.00 0.00 H new ATOM 2125 N LYS A 206 -18.421 -5.187 -3.224 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.958 -3.971 -3.850 1.00 0.00 C ATOM 2127 C LYS A 206 -20.338 -4.251 -4.427 1.00 0.00 C ATOM 2128 O LYS A 206 -21.088 -3.283 -4.670 1.00 0.00 O ATOM 2129 CB LYS A 206 -18.001 -3.360 -4.892 1.00 0.00 C ATOM 2130 CG LYS A 206 -16.661 -2.912 -4.274 1.00 0.00 C ATOM 2131 CD LYS A 206 -16.048 -1.657 -4.927 1.00 0.00 C ATOM 2132 CE LYS A 206 -16.599 -0.343 -4.340 1.00 0.00 C ATOM 2133 NZ LYS A 206 -15.699 0.819 -4.578 1.00 0.00 N ATOM 0 H LYS A 206 -17.693 -5.657 -3.762 1.00 0.00 H new ATOM 0 HA LYS A 206 -19.056 -3.212 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -17.809 -4.092 -5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -18.483 -2.504 -5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -16.811 -2.718 -3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -15.947 -3.732 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -14.966 -1.680 -4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -16.243 -1.680 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -17.575 -0.136 -4.778 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -16.751 -0.465 -3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -16.119 1.675 -4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -14.775 0.638 -4.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -15.574 0.957 -5.601 1.00 0.00 H new TER 2147 LYS A 206