USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=36 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 181 ASN : amide:sc= 1.39 K(o=1.3,f=-1.8) USER MOD Set 1.2: A 190 ASN : amide:sc= -0.0424 K(o=1.3,f=-3.7) USER MOD Set 2.1: A 3 LYS NZ :NH3+ 165:sc= 1.25 (180deg=0) USER MOD Set 2.2: A 102 GLN : amide:sc= 1.74 K(o=3,f=-9.1!) USER MOD Set 2.3: A 127 THR OG1 : rot -100:sc= 0.0389 USER MOD Single : A 1 MET CE :methyl 174:sc= -0.38 (180deg=-0.501) USER MOD Single : A 2 GLN : amide:sc= 0.399 K(o=0.4,f=-5.6!) USER MOD Single : A 4 THR OG1 : rot 73:sc= 0.986 USER MOD Single : A -1 HIS : no HE2:sc= -0.0471 K(o=-0.047,f=-0.66) USER MOD Single : A -2 GLY N :NH3+ -121:sc= 0.0889 (180deg=0) USER MOD Single : A 13 THR OG1 : rot -94:sc= -0.0218 USER MOD Single : A 86 MET CE :methyl 145:sc= -0.0619 (180deg=-2.25!) USER MOD Single : A 99 SER OG : rot 108:sc= 1.25 USER MOD Single : A 103 GLN : amide:sc= 0.417 K(o=0.42,f=-6.6!) USER MOD Single : A 106 TYR OH : rot 20:sc= 0.621 USER MOD Single : A 107 THR OG1 : rot -140:sc=-0.00677 USER MOD Single : A 108 HIS : no HD1:sc= -0.394 X(o=-0.39,f=-0.03) USER MOD Single : A 109 LYS NZ :NH3+ -147:sc= 1.25 (180deg=0.93) USER MOD Single : A 111 ASN : amide:sc= -1.08 X(o=-1.1,f=-1.2) USER MOD Single : A 112 ASN : amide:sc= 0.338 X(o=0.34,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 118 LYS NZ :NH3+ 163:sc= 0.938 (180deg=0.724) USER MOD Single : A 124 SER OG : rot -57:sc= 1.27 USER MOD Single : A 125 TYR OH : rot 130:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc=-0.00514 X(o=-0.0051,f=-0.0051) USER MOD Single : A 134 SER OG : rot -70:sc= -0.305 USER MOD Single : A 139 LYS NZ :NH3+ -160:sc= -0.0496 (180deg=-0.337) USER MOD Single : A 141 SER OG : rot -44:sc= 0.258 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0013 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 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= 0.225 X(o=0.23,f=-0.11) USER MOD Single : A 155 ASN : amide:sc= -0.0723 X(o=-0.072,f=-0.32) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0685 USER MOD Single : A 158 ASN : amide:sc= -0.763 X(o=-0.76,f=-0.47) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 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= -0.412 X(o=-0.41,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0174 K(o=-0.017,f=-1.1) USER MOD Single : A 175 SER OG : rot 150:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.804 X(o=-0.8,f=-0.32) USER MOD Single : A 179 SER OG : rot -135:sc= 1.23 USER MOD Single : A 185 SER OG : rot 180:sc= 0.0584 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -174:sc= 0.074 USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 194 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.18) USER MOD Single : A 200 SER OG : rot 180:sc= 0.0216 USER MOD Single : A 205 THR OG1 : rot 69:sc= 1.21 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -12.092 -14.874 -9.543 1.00 0.00 N ATOM 2 CA GLY A -2 -11.456 -13.564 -9.371 1.00 0.00 C ATOM 3 C GLY A -2 -11.877 -12.605 -10.464 1.00 0.00 C ATOM 4 O GLY A -2 -12.392 -13.036 -11.497 1.00 0.00 O ATOM 0 H1 GLY A -2 -12.656 -15.100 -8.699 1.00 0.00 H new ATOM 0 H2 GLY A -2 -12.712 -14.852 -10.377 1.00 0.00 H new ATOM 0 H3 GLY A -2 -11.360 -15.601 -9.675 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -11.724 -13.151 -8.398 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -10.372 -13.679 -9.381 1.00 0.00 H new ATOM 8 N HIS A -1 -11.683 -11.304 -10.242 1.00 0.00 N ATOM 9 CA HIS A -1 -11.892 -10.259 -11.235 1.00 0.00 C ATOM 10 C HIS A -1 -10.977 -9.076 -10.893 1.00 0.00 C ATOM 11 O HIS A -1 -11.438 -7.978 -10.570 1.00 0.00 O ATOM 12 CB HIS A -1 -13.383 -9.885 -11.314 1.00 0.00 C ATOM 13 CG HIS A -1 -14.064 -9.650 -9.987 1.00 0.00 C ATOM 14 ND1 HIS A -1 -13.914 -8.550 -9.172 1.00 0.00 N ATOM 15 CD2 HIS A -1 -15.008 -10.461 -9.423 1.00 0.00 C ATOM 16 CE1 HIS A -1 -14.790 -8.671 -8.165 1.00 0.00 C ATOM 17 NE2 HIS A -1 -15.482 -9.820 -8.270 1.00 0.00 N ATOM 0 H HIS A -1 -11.368 -10.943 -9.342 1.00 0.00 H new ATOM 0 HA HIS A -1 -11.624 -10.606 -12.233 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -13.482 -8.983 -11.919 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -13.912 -10.680 -11.839 1.00 0.00 H new ATOM 0 HD1 HIS A -1 -13.256 -7.783 -9.310 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -15.330 -11.421 -9.797 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -14.922 -7.945 -7.377 1.00 0.00 H new ATOM 25 N MET A 1 -9.665 -9.313 -10.902 1.00 0.00 N ATOM 26 CA MET A 1 -8.671 -8.458 -10.277 1.00 0.00 C ATOM 27 C MET A 1 -7.826 -7.828 -11.366 1.00 0.00 C ATOM 28 O MET A 1 -6.701 -8.226 -11.686 1.00 0.00 O ATOM 29 CB MET A 1 -7.896 -9.208 -9.192 1.00 0.00 C ATOM 30 CG MET A 1 -8.840 -9.730 -8.091 1.00 0.00 C ATOM 31 SD MET A 1 -10.030 -8.550 -7.377 1.00 0.00 S ATOM 32 CE MET A 1 -8.942 -7.165 -6.936 1.00 0.00 C ATOM 0 H MET A 1 -9.259 -10.130 -11.359 1.00 0.00 H new ATOM 0 HA MET A 1 -9.141 -7.638 -9.734 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.357 -10.044 -9.638 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.150 -8.546 -8.751 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.402 -10.569 -8.500 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.227 -10.122 -7.280 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.544 -6.326 -6.586 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.259 -7.476 -6.145 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.369 -6.860 -7.811 1.00 0.00 H new ATOM 42 N GLN A 2 -8.450 -6.813 -11.941 1.00 0.00 N ATOM 43 CA GLN A 2 -7.864 -5.830 -12.838 1.00 0.00 C ATOM 44 C GLN A 2 -6.691 -5.089 -12.170 1.00 0.00 C ATOM 45 O GLN A 2 -6.378 -5.355 -11.007 1.00 0.00 O ATOM 46 CB GLN A 2 -8.983 -4.873 -13.301 1.00 0.00 C ATOM 47 CG GLN A 2 -9.315 -5.079 -14.782 1.00 0.00 C ATOM 48 CD GLN A 2 -8.242 -4.489 -15.698 1.00 0.00 C ATOM 49 OE1 GLN A 2 -7.045 -4.727 -15.526 1.00 0.00 O ATOM 50 NE2 GLN A 2 -8.633 -3.675 -16.656 1.00 0.00 N ATOM 0 H GLN A 2 -9.443 -6.643 -11.784 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.438 -6.324 -13.711 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.877 -5.038 -12.700 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.673 -3.841 -13.136 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.419 -6.145 -14.985 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.276 -4.617 -15.006 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.626 -3.485 -16.790 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -7.943 -3.235 -17.264 1.00 0.00 H new ATOM 59 N LYS A 3 -6.036 -4.183 -12.915 1.00 0.00 N ATOM 60 CA LYS A 3 -4.833 -3.401 -12.583 1.00 0.00 C ATOM 61 C LYS A 3 -4.939 -2.589 -11.290 1.00 0.00 C ATOM 62 O LYS A 3 -4.913 -1.357 -11.279 1.00 0.00 O ATOM 63 CB LYS A 3 -4.433 -2.526 -13.771 1.00 0.00 C ATOM 64 CG LYS A 3 -3.704 -3.352 -14.841 1.00 0.00 C ATOM 65 CD LYS A 3 -2.401 -2.692 -15.293 1.00 0.00 C ATOM 66 CE LYS A 3 -1.326 -2.528 -14.206 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.826 -3.811 -13.669 1.00 0.00 N ATOM 0 H LYS A 3 -6.367 -3.958 -13.853 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.043 -4.125 -12.383 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.321 -2.066 -14.204 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.788 -1.716 -13.430 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.488 -4.345 -14.446 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.359 -3.487 -15.702 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.981 -3.281 -16.108 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.635 -1.708 -15.698 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.488 -1.965 -14.617 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.736 -1.937 -13.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.055 -3.647 -13.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.539 -4.223 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.641 -4.468 -14.454 1.00 0.00 H new ATOM 81 N THR A 4 -4.961 -3.306 -10.184 1.00 0.00 N ATOM 82 CA THR A 4 -5.070 -2.801 -8.841 1.00 0.00 C ATOM 83 C THR A 4 -3.633 -2.732 -8.346 1.00 0.00 C ATOM 84 O THR A 4 -2.816 -3.600 -8.679 1.00 0.00 O ATOM 85 CB THR A 4 -5.979 -3.783 -8.070 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.219 -3.945 -8.737 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.269 -3.321 -6.643 1.00 0.00 C ATOM 0 H THR A 4 -4.899 -4.324 -10.208 1.00 0.00 H new ATOM 0 HA THR A 4 -5.522 -1.816 -8.727 1.00 0.00 H new ATOM 0 HB THR A 4 -5.434 -4.726 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.089 -4.489 -9.542 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.912 -4.049 -6.148 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.333 -3.231 -6.092 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.770 -2.353 -6.669 1.00 0.00 H new ATOM 95 N ALA A 5 -3.297 -1.700 -7.582 1.00 0.00 N ATOM 96 CA ALA A 5 -2.001 -1.580 -6.959 1.00 0.00 C ATOM 97 C ALA A 5 -2.220 -1.341 -5.471 1.00 0.00 C ATOM 98 O ALA A 5 -3.228 -0.757 -5.068 1.00 0.00 O ATOM 99 CB ALA A 5 -1.201 -0.487 -7.664 1.00 0.00 C ATOM 0 H ALA A 5 -3.926 -0.922 -7.381 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.405 -2.488 -7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.221 -0.394 -7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.077 -0.747 -8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.733 0.461 -7.585 1.00 0.00 H new ATOM 105 N PHE A 6 -1.311 -1.841 -4.646 1.00 0.00 N ATOM 106 CA PHE A 6 -1.449 -1.892 -3.201 1.00 0.00 C ATOM 107 C PHE A 6 -0.184 -1.334 -2.588 1.00 0.00 C ATOM 108 O PHE A 6 0.912 -1.596 -3.082 1.00 0.00 O ATOM 109 CB PHE A 6 -1.613 -3.339 -2.732 1.00 0.00 C ATOM 110 CG PHE A 6 -2.999 -3.762 -2.300 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.141 -3.410 -3.039 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.143 -4.559 -1.155 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.400 -3.921 -2.687 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.406 -5.041 -0.776 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.535 -4.742 -1.556 1.00 0.00 C ATOM 0 H PHE A 6 -0.430 -2.234 -4.976 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.325 -1.317 -2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.294 -3.997 -3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.931 -3.505 -1.898 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.050 -2.742 -3.883 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.275 -4.804 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.266 -3.682 -3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.509 -5.642 0.115 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.502 -5.141 -1.287 1.00 0.00 H new ATOM 125 N ILE A 7 -0.319 -0.634 -1.469 1.00 0.00 N ATOM 126 CA ILE A 7 0.827 -0.032 -0.807 1.00 0.00 C ATOM 127 C ILE A 7 0.727 -0.349 0.673 1.00 0.00 C ATOM 128 O ILE A 7 -0.261 -0.010 1.318 1.00 0.00 O ATOM 129 CB ILE A 7 0.951 1.474 -1.111 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.810 1.752 -2.618 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.324 1.966 -0.621 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.923 3.229 -2.983 1.00 0.00 C ATOM 0 H ILE A 7 -1.211 -0.470 -1.002 1.00 0.00 H new ATOM 0 HA ILE A 7 1.754 -0.456 -1.194 1.00 0.00 H new ATOM 0 HB ILE A 7 0.150 2.004 -0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.578 1.195 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.154 1.375 -2.959 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.425 3.031 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.409 1.797 0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.112 1.419 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.814 3.347 -4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.139 3.790 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.898 3.607 -2.674 1.00 0.00 H new ATOM 144 N TRP A 8 1.748 -1.030 1.175 1.00 0.00 N ATOM 145 CA TRP A 8 1.907 -1.413 2.562 1.00 0.00 C ATOM 146 C TRP A 8 2.976 -0.515 3.186 1.00 0.00 C ATOM 147 O TRP A 8 3.529 0.374 2.526 1.00 0.00 O ATOM 148 CB TRP A 8 2.296 -2.898 2.599 1.00 0.00 C ATOM 149 CG TRP A 8 1.281 -3.854 2.053 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.245 -4.351 0.794 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.147 -4.445 2.749 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.223 -5.276 0.693 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.487 -5.373 1.874 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.410 -4.292 4.035 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.595 -6.138 2.274 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.553 -5.015 4.424 1.00 0.00 C ATOM 157 CH2 TRP A 8 -2.148 -5.945 3.555 1.00 0.00 C ATOM 0 H TRP A 8 2.524 -1.344 0.592 1.00 0.00 H new ATOM 0 HA TRP A 8 0.989 -1.287 3.135 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.223 -3.025 2.040 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.506 -3.173 3.633 1.00 0.00 H new ATOM 0 HD1 TRP A 8 1.912 -4.068 -0.007 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.019 -5.818 -0.147 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.048 -3.608 4.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.020 -6.870 1.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.978 -4.853 5.403 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -3.018 -6.505 3.865 1.00 0.00 H new ATOM 168 N ASP A 9 3.298 -0.752 4.450 1.00 0.00 N ATOM 169 CA ASP A 9 4.425 -0.138 5.139 1.00 0.00 C ATOM 170 C ASP A 9 5.281 -1.225 5.793 1.00 0.00 C ATOM 171 O ASP A 9 4.942 -2.412 5.742 1.00 0.00 O ATOM 172 CB ASP A 9 3.937 0.918 6.134 1.00 0.00 C ATOM 173 CG ASP A 9 3.716 0.346 7.532 1.00 0.00 C ATOM 174 OD1 ASP A 9 2.645 -0.244 7.783 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.635 0.500 8.361 1.00 0.00 O ATOM 0 H ASP A 9 2.769 -1.394 5.040 1.00 0.00 H new ATOM 0 HA ASP A 9 5.057 0.386 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.666 1.727 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.005 1.352 5.771 1.00 0.00 H new ATOM 180 N LEU A 10 6.416 -0.823 6.361 1.00 0.00 N ATOM 181 CA LEU A 10 7.410 -1.701 6.951 1.00 0.00 C ATOM 182 C LEU A 10 7.456 -1.355 8.438 1.00 0.00 C ATOM 183 O LEU A 10 7.828 -0.233 8.793 1.00 0.00 O ATOM 184 CB LEU A 10 8.764 -1.451 6.260 1.00 0.00 C ATOM 185 CG LEU A 10 9.794 -2.592 6.268 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.965 -3.239 7.639 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.487 -3.646 5.207 1.00 0.00 C ATOM 0 H LEU A 10 6.673 0.162 6.422 1.00 0.00 H new ATOM 0 HA LEU A 10 7.172 -2.757 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.566 -1.186 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.224 -0.581 6.729 1.00 0.00 H new ATOM 0 HG LEU A 10 10.747 -2.125 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.706 -4.036 7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.300 -2.489 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.012 -3.654 7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.240 -4.433 5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.503 -4.075 5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.499 -3.183 4.220 1.00 0.00 H new ATOM 199 N ASP A 11 7.113 -2.307 9.302 1.00 0.00 N ATOM 200 CA ASP A 11 7.024 -2.092 10.748 1.00 0.00 C ATOM 201 C ASP A 11 5.971 -1.028 11.057 1.00 0.00 C ATOM 202 O ASP A 11 6.241 0.025 11.641 1.00 0.00 O ATOM 203 CB ASP A 11 8.398 -1.837 11.400 1.00 0.00 C ATOM 204 CG ASP A 11 9.263 -3.086 11.382 1.00 0.00 C ATOM 205 OD1 ASP A 11 8.834 -4.119 11.947 1.00 0.00 O ATOM 206 OD2 ASP A 11 10.362 -3.058 10.792 1.00 0.00 O ATOM 0 H ASP A 11 6.886 -3.260 9.017 1.00 0.00 H new ATOM 0 HA ASP A 11 6.684 -3.016 11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.909 -1.032 10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.258 -1.505 12.429 1.00 0.00 H new ATOM 211 N GLY A 12 4.740 -1.335 10.661 1.00 0.00 N ATOM 212 CA GLY A 12 3.507 -0.695 11.087 1.00 0.00 C ATOM 213 C GLY A 12 2.525 -1.832 11.302 1.00 0.00 C ATOM 214 O GLY A 12 2.748 -2.624 12.228 1.00 0.00 O ATOM 0 H GLY A 12 4.570 -2.085 9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.656 -0.124 12.003 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.144 0.002 10.332 1.00 0.00 H new ATOM 218 N THR A 13 1.555 -1.988 10.399 1.00 0.00 N ATOM 219 CA THR A 13 0.667 -3.150 10.342 1.00 0.00 C ATOM 220 C THR A 13 1.538 -4.405 10.223 1.00 0.00 C ATOM 221 O THR A 13 2.451 -4.432 9.370 1.00 0.00 O ATOM 222 CB THR A 13 -0.450 -2.925 9.289 1.00 0.00 C ATOM 223 OG1 THR A 13 -1.314 -4.036 9.127 1.00 0.00 O ATOM 224 CG2 THR A 13 0.016 -2.452 7.909 1.00 0.00 C ATOM 0 H THR A 13 1.361 -1.297 9.674 1.00 0.00 H new ATOM 0 HA THR A 13 0.089 -3.302 11.253 1.00 0.00 H new ATOM 0 HB THR A 13 -1.002 -2.099 9.737 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.998 -4.591 8.384 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.848 -2.328 7.256 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.536 -1.499 8.007 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.692 -3.192 7.480 1.00 0.00 H new ATOM 232 N LEU A 85 6.331 -15.567 9.148 1.00 0.00 N ATOM 233 CA LEU A 85 5.757 -14.215 9.356 1.00 0.00 C ATOM 234 C LEU A 85 4.235 -14.143 9.195 1.00 0.00 C ATOM 235 O LEU A 85 3.654 -14.914 8.427 1.00 0.00 O ATOM 236 CB LEU A 85 6.625 -13.026 8.851 1.00 0.00 C ATOM 237 CG LEU A 85 6.667 -12.702 7.347 1.00 0.00 C ATOM 238 CD1 LEU A 85 5.598 -13.510 6.686 1.00 0.00 C ATOM 239 CD2 LEU A 85 6.341 -11.258 6.948 1.00 0.00 C ATOM 0 HA LEU A 85 5.848 -14.026 10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.283 -12.130 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.650 -13.210 9.174 1.00 0.00 H new ATOM 0 HG LEU A 85 7.696 -12.907 7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.597 -13.306 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.787 -14.570 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.628 -13.244 7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.404 -11.157 5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.333 -11.008 7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.054 -10.581 7.418 1.00 0.00 H new ATOM 251 N MET A 86 3.592 -13.183 9.871 1.00 0.00 N ATOM 252 CA MET A 86 2.382 -12.501 9.413 1.00 0.00 C ATOM 253 C MET A 86 2.235 -11.155 10.128 1.00 0.00 C ATOM 254 O MET A 86 1.529 -11.047 11.121 1.00 0.00 O ATOM 255 CB MET A 86 1.139 -13.409 9.578 1.00 0.00 C ATOM 256 CG MET A 86 0.004 -13.015 8.627 1.00 0.00 C ATOM 257 SD MET A 86 -1.607 -12.706 9.358 1.00 0.00 S ATOM 258 CE MET A 86 -1.320 -11.086 10.087 1.00 0.00 C ATOM 0 H MET A 86 3.912 -12.851 10.781 1.00 0.00 H new ATOM 0 HA MET A 86 2.468 -12.292 8.347 1.00 0.00 H new ATOM 0 HB2 MET A 86 1.421 -14.446 9.394 1.00 0.00 H new ATOM 0 HB3 MET A 86 0.784 -13.353 10.607 1.00 0.00 H new ATOM 0 HG2 MET A 86 0.309 -12.117 8.090 1.00 0.00 H new ATOM 0 HG3 MET A 86 -0.107 -13.807 7.887 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.231 -10.491 10.021 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.037 -11.203 11.133 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.518 -10.582 9.549 1.00 0.00 H new ATOM 268 N PRO A 87 2.896 -10.112 9.612 1.00 0.00 N ATOM 269 CA PRO A 87 2.744 -8.762 10.085 1.00 0.00 C ATOM 270 C PRO A 87 1.726 -8.018 9.268 1.00 0.00 C ATOM 271 O PRO A 87 2.053 -7.406 8.263 1.00 0.00 O ATOM 272 CB PRO A 87 4.124 -8.138 9.934 1.00 0.00 C ATOM 273 CG PRO A 87 4.625 -8.836 8.670 1.00 0.00 C ATOM 274 CD PRO A 87 3.946 -10.186 8.657 1.00 0.00 C ATOM 0 HA PRO A 87 2.389 -8.727 11.115 1.00 0.00 H new ATOM 0 HB2 PRO A 87 4.076 -7.056 9.815 1.00 0.00 H new ATOM 0 HB3 PRO A 87 4.762 -8.336 10.795 1.00 0.00 H new ATOM 0 HG2 PRO A 87 4.373 -8.262 7.779 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.710 -8.943 8.684 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.555 -10.415 7.666 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.650 -10.978 8.913 1.00 0.00 H new ATOM 282 N GLY A 88 0.494 -8.080 9.744 1.00 0.00 N ATOM 283 CA GLY A 88 -0.658 -7.340 9.254 1.00 0.00 C ATOM 284 C GLY A 88 -0.748 -7.345 7.753 1.00 0.00 C ATOM 285 O GLY A 88 -1.239 -6.386 7.168 1.00 0.00 O ATOM 0 H GLY A 88 0.256 -8.685 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.568 -7.772 9.671 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.602 -6.311 9.608 1.00 0.00 H new ATOM 289 N ALA A 89 -0.249 -8.421 7.139 1.00 0.00 N ATOM 290 CA ALA A 89 -0.084 -8.398 5.703 1.00 0.00 C ATOM 291 C ALA A 89 -0.059 -9.766 5.058 1.00 0.00 C ATOM 292 O ALA A 89 -0.719 -9.951 4.044 1.00 0.00 O ATOM 293 CB ALA A 89 1.221 -7.675 5.463 1.00 0.00 C ATOM 0 H ALA A 89 0.035 -9.284 7.602 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.941 -7.904 5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.414 -7.619 4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.160 -6.667 5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.032 -8.217 5.950 1.00 0.00 H new ATOM 299 N ARG A 90 0.705 -10.718 5.603 1.00 0.00 N ATOM 300 CA ARG A 90 1.166 -11.886 4.835 1.00 0.00 C ATOM 301 C ARG A 90 0.013 -12.699 4.253 1.00 0.00 C ATOM 302 O ARG A 90 0.164 -13.314 3.199 1.00 0.00 O ATOM 303 CB ARG A 90 2.019 -12.784 5.727 1.00 0.00 C ATOM 304 CG ARG A 90 2.721 -13.923 4.986 1.00 0.00 C ATOM 305 CD ARG A 90 3.659 -13.399 3.892 1.00 0.00 C ATOM 306 NE ARG A 90 4.580 -14.449 3.441 1.00 0.00 N ATOM 307 CZ ARG A 90 4.252 -15.533 2.737 1.00 0.00 C ATOM 308 NH1 ARG A 90 2.989 -15.768 2.395 1.00 0.00 N ATOM 309 NH2 ARG A 90 5.216 -16.360 2.374 1.00 0.00 N ATOM 0 H ARG A 90 1.019 -10.705 6.573 1.00 0.00 H new ATOM 0 HA ARG A 90 1.754 -11.508 3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.771 -12.172 6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.386 -13.209 6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.290 -14.522 5.697 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.975 -14.581 4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.072 -13.038 3.047 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.228 -12.550 4.272 1.00 0.00 H new ATOM 0 HE ARG A 90 5.563 -14.339 3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.256 -15.115 2.671 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.753 -16.601 1.856 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.182 -16.162 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.994 -17.197 1.835 1.00 0.00 H new ATOM 323 N GLU A 91 -1.099 -12.718 4.989 1.00 0.00 N ATOM 324 CA GLU A 91 -2.392 -13.222 4.546 1.00 0.00 C ATOM 325 C GLU A 91 -2.742 -12.628 3.178 1.00 0.00 C ATOM 326 O GLU A 91 -2.699 -13.299 2.148 1.00 0.00 O ATOM 327 CB GLU A 91 -3.492 -12.882 5.579 1.00 0.00 C ATOM 328 CG GLU A 91 -3.758 -13.949 6.645 1.00 0.00 C ATOM 329 CD GLU A 91 -4.845 -13.506 7.651 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.965 -13.100 7.257 1.00 0.00 O ATOM 331 OE2 GLU A 91 -4.618 -13.565 8.879 1.00 0.00 O ATOM 0 H GLU A 91 -1.120 -12.368 5.947 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.333 -14.307 4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.218 -11.954 6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.422 -12.692 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.068 -14.875 6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.834 -14.164 7.181 1.00 0.00 H new ATOM 338 N VAL A 92 -3.035 -11.334 3.187 1.00 0.00 N ATOM 339 CA VAL A 92 -3.510 -10.544 2.071 1.00 0.00 C ATOM 340 C VAL A 92 -2.458 -10.490 0.961 1.00 0.00 C ATOM 341 O VAL A 92 -2.837 -10.543 -0.202 1.00 0.00 O ATOM 342 CB VAL A 92 -3.867 -9.157 2.627 1.00 0.00 C ATOM 343 CG1 VAL A 92 -4.331 -8.158 1.560 1.00 0.00 C ATOM 344 CG2 VAL A 92 -5.017 -9.246 3.648 1.00 0.00 C ATOM 0 H VAL A 92 -2.939 -10.776 4.035 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.394 -10.987 1.611 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.938 -8.805 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.564 -7.204 2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.538 -8.016 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.221 -8.544 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.248 -8.249 4.024 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.900 -9.665 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.718 -9.887 4.478 1.00 0.00 H new ATOM 354 N LEU A 93 -1.154 -10.441 1.273 1.00 0.00 N ATOM 355 CA LEU A 93 -0.096 -10.470 0.260 1.00 0.00 C ATOM 356 C LEU A 93 -0.293 -11.649 -0.687 1.00 0.00 C ATOM 357 O LEU A 93 -0.183 -11.487 -1.900 1.00 0.00 O ATOM 358 CB LEU A 93 1.311 -10.620 0.861 1.00 0.00 C ATOM 359 CG LEU A 93 1.846 -9.483 1.739 1.00 0.00 C ATOM 360 CD1 LEU A 93 3.309 -9.784 2.044 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.743 -8.109 1.094 1.00 0.00 C ATOM 0 H LEU A 93 -0.808 -10.380 2.231 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.168 -9.514 -0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.324 -11.534 1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.011 -10.764 0.038 1.00 0.00 H new ATOM 0 HG LEU A 93 1.233 -9.442 2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.721 -8.992 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.383 -10.736 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.871 -9.840 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.141 -7.357 1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.316 -8.098 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.698 -7.886 0.878 1.00 0.00 H new ATOM 373 N ALA A 94 -0.565 -12.830 -0.122 1.00 0.00 N ATOM 374 CA ALA A 94 -0.761 -14.062 -0.866 1.00 0.00 C ATOM 375 C ALA A 94 -1.989 -13.982 -1.779 1.00 0.00 C ATOM 376 O ALA A 94 -1.904 -14.356 -2.949 1.00 0.00 O ATOM 377 CB ALA A 94 -0.852 -15.228 0.122 1.00 0.00 C ATOM 0 H ALA A 94 -0.655 -12.950 0.887 1.00 0.00 H new ATOM 0 HA ALA A 94 0.091 -14.225 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.999 -16.159 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.071 -15.289 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.692 -15.068 0.797 1.00 0.00 H new ATOM 383 N TRP A 95 -3.114 -13.493 -1.255 1.00 0.00 N ATOM 384 CA TRP A 95 -4.333 -13.262 -2.032 1.00 0.00 C ATOM 385 C TRP A 95 -4.121 -12.234 -3.154 1.00 0.00 C ATOM 386 O TRP A 95 -4.602 -12.418 -4.272 1.00 0.00 O ATOM 387 CB TRP A 95 -5.442 -12.833 -1.063 1.00 0.00 C ATOM 388 CG TRP A 95 -6.608 -12.092 -1.644 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.655 -12.629 -2.307 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.825 -10.652 -1.660 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.528 -11.623 -2.677 1.00 0.00 N ATOM 392 CE2 TRP A 95 -8.054 -10.375 -2.323 1.00 0.00 C ATOM 393 CE3 TRP A 95 -6.070 -9.549 -1.222 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.492 -9.057 -2.547 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.497 -8.232 -1.435 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.704 -7.979 -2.101 1.00 0.00 C ATOM 0 H TRP A 95 -3.206 -13.244 -0.270 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.622 -14.184 -2.536 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.822 -13.726 -0.567 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.994 -12.207 -0.292 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.789 -13.680 -2.516 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.415 -11.783 -3.154 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.136 -9.722 -0.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.426 -8.874 -3.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.893 -7.408 -1.084 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.028 -6.963 -2.271 1.00 0.00 H new ATOM 407 N ALA A 96 -3.413 -11.143 -2.873 1.00 0.00 N ATOM 408 CA ALA A 96 -3.165 -10.065 -3.817 1.00 0.00 C ATOM 409 C ALA A 96 -2.229 -10.517 -4.947 1.00 0.00 C ATOM 410 O ALA A 96 -2.381 -10.071 -6.082 1.00 0.00 O ATOM 411 CB ALA A 96 -2.575 -8.889 -3.031 1.00 0.00 C ATOM 0 H ALA A 96 -2.987 -10.984 -1.960 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.095 -9.762 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.376 -8.060 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.284 -8.570 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.645 -9.199 -2.556 1.00 0.00 H new ATOM 417 N ASP A 97 -1.290 -11.417 -4.658 1.00 0.00 N ATOM 418 CA ASP A 97 -0.388 -12.066 -5.616 1.00 0.00 C ATOM 419 C ASP A 97 -1.132 -13.037 -6.529 1.00 0.00 C ATOM 420 O ASP A 97 -0.995 -12.975 -7.750 1.00 0.00 O ATOM 421 CB ASP A 97 0.668 -12.817 -4.816 1.00 0.00 C ATOM 422 CG ASP A 97 1.389 -13.900 -5.608 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.329 -13.543 -6.353 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.029 -15.083 -5.414 1.00 0.00 O ATOM 0 H ASP A 97 -1.127 -11.731 -3.701 1.00 0.00 H new ATOM 0 HA ASP A 97 0.063 -11.308 -6.256 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.403 -12.103 -4.443 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.195 -13.271 -3.945 1.00 0.00 H new ATOM 429 N GLU A 98 -2.030 -13.841 -5.956 1.00 0.00 N ATOM 430 CA GLU A 98 -3.003 -14.663 -6.684 1.00 0.00 C ATOM 431 C GLU A 98 -3.896 -13.818 -7.604 1.00 0.00 C ATOM 432 O GLU A 98 -4.588 -14.332 -8.480 1.00 0.00 O ATOM 433 CB GLU A 98 -3.857 -15.403 -5.650 1.00 0.00 C ATOM 434 CG GLU A 98 -3.168 -16.649 -5.097 1.00 0.00 C ATOM 435 CD GLU A 98 -3.697 -17.885 -5.810 1.00 0.00 C ATOM 436 OE1 GLU A 98 -3.170 -18.234 -6.890 1.00 0.00 O ATOM 437 OE2 GLU A 98 -4.714 -18.455 -5.355 1.00 0.00 O ATOM 0 H GLU A 98 -2.104 -13.942 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.470 -15.366 -7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.090 -14.727 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.805 -15.689 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.089 -16.571 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.348 -16.731 -4.025 1.00 0.00 H new ATOM 444 N SER A 99 -3.876 -12.507 -7.408 1.00 0.00 N ATOM 445 CA SER A 99 -4.679 -11.535 -8.114 1.00 0.00 C ATOM 446 C SER A 99 -3.827 -10.600 -8.986 1.00 0.00 C ATOM 447 O SER A 99 -4.372 -9.799 -9.748 1.00 0.00 O ATOM 448 CB SER A 99 -5.468 -10.800 -7.046 1.00 0.00 C ATOM 449 OG SER A 99 -6.222 -11.723 -6.265 1.00 0.00 O ATOM 0 H SER A 99 -3.265 -12.077 -6.714 1.00 0.00 H new ATOM 0 HA SER A 99 -5.352 -12.014 -8.826 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.789 -10.239 -6.404 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.137 -10.076 -7.512 1.00 0.00 H new ATOM 0 HG SER A 99 -5.818 -11.806 -5.376 1.00 0.00 H new ATOM 455 N GLY A 100 -2.495 -10.699 -8.923 1.00 0.00 N ATOM 456 CA GLY A 100 -1.538 -9.905 -9.681 1.00 0.00 C ATOM 457 C GLY A 100 -1.646 -8.401 -9.430 1.00 0.00 C ATOM 458 O GLY A 100 -1.168 -7.609 -10.251 1.00 0.00 O ATOM 0 H GLY A 100 -2.037 -11.372 -8.308 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.529 -10.234 -9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.682 -10.097 -10.744 1.00 0.00 H new ATOM 462 N ILE A 101 -2.261 -7.995 -8.316 1.00 0.00 N ATOM 463 CA ILE A 101 -2.115 -6.683 -7.722 1.00 0.00 C ATOM 464 C ILE A 101 -0.617 -6.422 -7.570 1.00 0.00 C ATOM 465 O ILE A 101 0.110 -7.207 -6.955 1.00 0.00 O ATOM 466 CB ILE A 101 -2.839 -6.621 -6.353 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.314 -7.082 -6.446 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.729 -5.216 -5.735 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.180 -6.826 -5.199 1.00 0.00 C ATOM 0 H ILE A 101 -2.894 -8.599 -7.792 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.569 -5.918 -8.352 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.333 -7.324 -5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.778 -6.581 -7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.327 -8.151 -6.660 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.245 -5.199 -4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.679 -4.965 -5.587 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.185 -4.487 -6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.192 -7.189 -5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.752 -7.351 -4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.210 -5.757 -4.990 1.00 0.00 H new ATOM 481 N GLN A 102 -0.156 -5.313 -8.133 1.00 0.00 N ATOM 482 CA GLN A 102 1.202 -4.850 -7.930 1.00 0.00 C ATOM 483 C GLN A 102 1.274 -4.252 -6.531 1.00 0.00 C ATOM 484 O GLN A 102 0.616 -3.248 -6.255 1.00 0.00 O ATOM 485 CB GLN A 102 1.565 -3.837 -9.011 1.00 0.00 C ATOM 486 CG GLN A 102 1.742 -4.530 -10.358 1.00 0.00 C ATOM 487 CD GLN A 102 2.245 -3.570 -11.416 1.00 0.00 C ATOM 488 OE1 GLN A 102 1.507 -3.185 -12.316 1.00 0.00 O ATOM 489 NE2 GLN A 102 3.492 -3.160 -11.309 1.00 0.00 N ATOM 0 H GLN A 102 -0.714 -4.714 -8.741 1.00 0.00 H new ATOM 0 HA GLN A 102 1.922 -5.665 -8.007 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.784 -3.080 -9.085 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.485 -3.320 -8.738 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.444 -5.357 -10.253 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.791 -4.957 -10.676 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.078 -3.502 -10.547 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.872 -2.501 -11.988 1.00 0.00 H new ATOM 498 N GLN A 103 1.996 -4.898 -5.619 1.00 0.00 N ATOM 499 CA GLN A 103 2.141 -4.418 -4.250 1.00 0.00 C ATOM 500 C GLN A 103 3.448 -3.621 -4.150 1.00 0.00 C ATOM 501 O GLN A 103 4.374 -3.865 -4.927 1.00 0.00 O ATOM 502 CB GLN A 103 2.056 -5.597 -3.267 1.00 0.00 C ATOM 503 CG GLN A 103 0.884 -6.541 -3.592 1.00 0.00 C ATOM 504 CD GLN A 103 0.676 -7.609 -2.529 1.00 0.00 C ATOM 505 OE1 GLN A 103 0.084 -7.328 -1.491 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.131 -8.829 -2.795 1.00 0.00 N ATOM 0 H GLN A 103 2.495 -5.767 -5.809 1.00 0.00 H new ATOM 0 HA GLN A 103 1.328 -3.746 -3.977 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.990 -6.158 -3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.942 -5.215 -2.253 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.030 -5.956 -3.697 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.066 -7.022 -4.553 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.617 -9.012 -3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.994 -9.583 -2.121 1.00 0.00 H new ATOM 515 N PHE A 104 3.533 -2.679 -3.208 1.00 0.00 N ATOM 516 CA PHE A 104 4.682 -1.803 -2.985 1.00 0.00 C ATOM 517 C PHE A 104 4.773 -1.463 -1.491 1.00 0.00 C ATOM 518 O PHE A 104 3.797 -1.644 -0.758 1.00 0.00 O ATOM 519 CB PHE A 104 4.522 -0.515 -3.818 1.00 0.00 C ATOM 520 CG PHE A 104 4.337 -0.723 -5.312 1.00 0.00 C ATOM 521 CD1 PHE A 104 3.057 -0.965 -5.837 1.00 0.00 C ATOM 522 CD2 PHE A 104 5.440 -0.730 -6.180 1.00 0.00 C ATOM 523 CE1 PHE A 104 2.879 -1.236 -7.206 1.00 0.00 C ATOM 524 CE2 PHE A 104 5.262 -0.997 -7.550 1.00 0.00 C ATOM 525 CZ PHE A 104 3.984 -1.264 -8.071 1.00 0.00 C ATOM 0 H PHE A 104 2.771 -2.500 -2.554 1.00 0.00 H new ATOM 0 HA PHE A 104 5.597 -2.307 -3.294 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.665 0.040 -3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.401 0.110 -3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.199 -0.943 -5.182 1.00 0.00 H new ATOM 0 HD2 PHE A 104 6.429 -0.530 -5.795 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.888 -1.423 -7.593 1.00 0.00 H new ATOM 0 HE2 PHE A 104 6.118 -0.997 -8.209 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.854 -1.487 -9.120 1.00 0.00 H new ATOM 535 N ILE A 105 5.908 -0.918 -1.041 1.00 0.00 N ATOM 536 CA ILE A 105 6.141 -0.407 0.314 1.00 0.00 C ATOM 537 C ILE A 105 6.910 0.916 0.201 1.00 0.00 C ATOM 538 O ILE A 105 7.691 1.099 -0.739 1.00 0.00 O ATOM 539 CB ILE A 105 6.900 -1.467 1.167 1.00 0.00 C ATOM 540 CG1 ILE A 105 5.979 -2.620 1.611 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.623 -0.891 2.407 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.773 -3.869 2.004 1.00 0.00 C ATOM 0 H ILE A 105 6.728 -0.816 -1.640 1.00 0.00 H new ATOM 0 HA ILE A 105 5.197 -0.218 0.826 1.00 0.00 H new ATOM 0 HB ILE A 105 7.668 -1.846 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.373 -2.295 2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.291 -2.867 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.125 -1.697 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.359 -0.153 2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.895 -0.416 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.084 -4.656 2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.359 -4.211 1.151 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.442 -3.630 2.831 1.00 0.00 H new ATOM 554 N TYR A 106 6.756 1.788 1.201 1.00 0.00 N ATOM 555 CA TYR A 106 7.660 2.894 1.509 1.00 0.00 C ATOM 556 C TYR A 106 7.941 2.864 3.018 1.00 0.00 C ATOM 557 O TYR A 106 7.055 2.510 3.794 1.00 0.00 O ATOM 558 CB TYR A 106 7.009 4.214 1.050 1.00 0.00 C ATOM 559 CG TYR A 106 7.794 5.503 1.254 1.00 0.00 C ATOM 560 CD1 TYR A 106 9.177 5.564 1.001 1.00 0.00 C ATOM 561 CD2 TYR A 106 7.115 6.675 1.641 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.878 6.776 1.139 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.801 7.898 1.754 1.00 0.00 C ATOM 564 CZ TYR A 106 9.188 7.958 1.494 1.00 0.00 C ATOM 565 OH TYR A 106 9.853 9.147 1.572 1.00 0.00 O ATOM 0 H TYR A 106 5.965 1.739 1.843 1.00 0.00 H new ATOM 0 HA TYR A 106 8.611 2.806 0.983 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.784 4.124 -0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.057 4.316 1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.705 4.672 0.698 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.057 6.634 1.853 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.945 6.804 0.974 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.267 8.792 2.040 1.00 0.00 H new ATOM 0 HH TYR A 106 10.687 9.089 1.061 1.00 0.00 H new ATOM 575 N THR A 107 9.173 3.185 3.427 1.00 0.00 N ATOM 576 CA THR A 107 9.614 3.285 4.819 1.00 0.00 C ATOM 577 C THR A 107 11.013 3.923 4.852 1.00 0.00 C ATOM 578 O THR A 107 11.696 3.999 3.822 1.00 0.00 O ATOM 579 CB THR A 107 9.649 1.883 5.463 1.00 0.00 C ATOM 580 OG1 THR A 107 9.806 2.003 6.857 1.00 0.00 O ATOM 581 CG2 THR A 107 10.826 1.053 4.940 1.00 0.00 C ATOM 0 H THR A 107 9.922 3.391 2.766 1.00 0.00 H new ATOM 0 HA THR A 107 8.918 3.905 5.384 1.00 0.00 H new ATOM 0 HB THR A 107 8.711 1.388 5.210 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.420 1.310 7.178 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.819 0.072 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.736 0.934 3.860 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.762 1.562 5.172 1.00 0.00 H new ATOM 589 N HIS A 108 11.524 4.226 6.048 1.00 0.00 N ATOM 590 CA HIS A 108 12.836 4.809 6.302 1.00 0.00 C ATOM 591 C HIS A 108 13.560 4.021 7.409 1.00 0.00 C ATOM 592 O HIS A 108 13.844 4.531 8.494 1.00 0.00 O ATOM 593 CB HIS A 108 12.699 6.319 6.560 1.00 0.00 C ATOM 594 CG HIS A 108 11.805 6.673 7.723 1.00 0.00 C ATOM 595 ND1 HIS A 108 12.223 7.174 8.934 1.00 0.00 N ATOM 596 CD2 HIS A 108 10.449 6.505 7.788 1.00 0.00 C ATOM 597 CE1 HIS A 108 11.144 7.294 9.722 1.00 0.00 C ATOM 598 NE2 HIS A 108 10.047 6.873 9.074 1.00 0.00 N ATOM 0 H HIS A 108 11.002 4.061 6.909 1.00 0.00 H new ATOM 0 HA HIS A 108 13.475 4.723 5.424 1.00 0.00 H new ATOM 0 HB2 HIS A 108 13.690 6.736 6.739 1.00 0.00 H new ATOM 0 HB3 HIS A 108 12.310 6.795 5.660 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.808 6.153 6.993 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.156 7.675 10.733 1.00 0.00 H new ATOM 0 HE2 HIS A 108 9.100 6.830 9.449 1.00 0.00 H new ATOM 606 N LYS A 109 13.897 2.764 7.101 1.00 0.00 N ATOM 607 CA LYS A 109 14.831 1.921 7.860 1.00 0.00 C ATOM 608 C LYS A 109 16.105 1.621 7.056 1.00 0.00 C ATOM 609 O LYS A 109 16.931 0.807 7.461 1.00 0.00 O ATOM 610 CB LYS A 109 14.120 0.656 8.372 1.00 0.00 C ATOM 611 CG LYS A 109 14.005 -0.448 7.314 1.00 0.00 C ATOM 612 CD LYS A 109 13.072 -1.595 7.710 1.00 0.00 C ATOM 613 CE LYS A 109 13.422 -2.299 9.033 1.00 0.00 C ATOM 614 NZ LYS A 109 12.653 -1.823 10.203 1.00 0.00 N ATOM 0 H LYS A 109 13.513 2.287 6.286 1.00 0.00 H new ATOM 0 HA LYS A 109 15.164 2.472 8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 109 14.662 0.268 9.234 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.121 0.924 8.717 1.00 0.00 H new ATOM 0 HG2 LYS A 109 13.649 -0.009 6.382 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.998 -0.852 7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.056 -1.207 7.781 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.075 -2.336 6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.255 -3.370 8.915 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.485 -2.162 9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.248 -1.877 11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.359 -0.837 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.810 -2.419 10.331 1.00 0.00 H new ATOM 628 N GLY A 110 16.259 2.243 5.891 1.00 0.00 N ATOM 629 CA GLY A 110 17.441 2.140 5.046 1.00 0.00 C ATOM 630 C GLY A 110 17.306 1.000 4.042 1.00 0.00 C ATOM 631 O GLY A 110 16.307 0.278 4.018 1.00 0.00 O ATOM 0 H GLY A 110 15.541 2.852 5.498 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.594 3.079 4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.322 1.978 5.667 1.00 0.00 H new ATOM 635 N ASN A 111 18.327 0.843 3.196 1.00 0.00 N ATOM 636 CA ASN A 111 18.382 -0.182 2.149 1.00 0.00 C ATOM 637 C ASN A 111 18.310 -1.601 2.734 1.00 0.00 C ATOM 638 O ASN A 111 17.935 -2.537 2.032 1.00 0.00 O ATOM 639 CB ASN A 111 19.645 -0.006 1.285 1.00 0.00 C ATOM 640 CG ASN A 111 19.333 0.140 -0.194 1.00 0.00 C ATOM 641 OD1 ASN A 111 18.997 -0.832 -0.854 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.463 1.328 -0.752 1.00 0.00 N ATOM 0 H ASN A 111 19.156 1.437 3.220 1.00 0.00 H new ATOM 0 HA ASN A 111 17.506 -0.051 1.513 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.192 0.874 1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.301 -0.864 1.430 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.282 1.446 -1.749 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.744 2.129 -0.187 1.00 0.00 H new ATOM 649 N ASN A 112 18.589 -1.764 4.035 1.00 0.00 N ATOM 650 CA ASN A 112 18.487 -3.044 4.737 1.00 0.00 C ATOM 651 C ASN A 112 17.077 -3.631 4.639 1.00 0.00 C ATOM 652 O ASN A 112 16.913 -4.840 4.768 1.00 0.00 O ATOM 653 CB ASN A 112 18.872 -2.880 6.215 1.00 0.00 C ATOM 654 CG ASN A 112 19.508 -4.125 6.823 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.597 -4.040 7.385 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.871 -5.276 6.739 1.00 0.00 N ATOM 0 H ASN A 112 18.896 -0.998 4.634 1.00 0.00 H new ATOM 0 HA ASN A 112 19.180 -3.733 4.255 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.566 -2.045 6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.981 -2.621 6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 112 19.282 -6.117 7.145 1.00 0.00 H new ATOM 0 HD22 ASN A 112 17.968 -5.326 6.268 1.00 0.00 H new ATOM 663 N ALA A 113 16.054 -2.802 4.400 1.00 0.00 N ATOM 664 CA ALA A 113 14.691 -3.255 4.171 1.00 0.00 C ATOM 665 C ALA A 113 14.613 -4.287 3.038 1.00 0.00 C ATOM 666 O ALA A 113 13.963 -5.314 3.218 1.00 0.00 O ATOM 667 CB ALA A 113 13.822 -2.050 3.850 1.00 0.00 C ATOM 0 H ALA A 113 16.158 -1.788 4.361 1.00 0.00 H new ATOM 0 HA ALA A 113 14.332 -3.748 5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.797 -2.377 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.843 -1.353 4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.202 -1.555 2.956 1.00 0.00 H new ATOM 673 N PHE A 114 15.283 -4.054 1.899 1.00 0.00 N ATOM 674 CA PHE A 114 15.277 -5.005 0.786 1.00 0.00 C ATOM 675 C PHE A 114 15.916 -6.330 1.227 1.00 0.00 C ATOM 676 O PHE A 114 15.418 -7.400 0.880 1.00 0.00 O ATOM 677 CB PHE A 114 16.007 -4.461 -0.456 1.00 0.00 C ATOM 678 CG PHE A 114 15.524 -3.147 -1.060 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.464 -3.104 -1.989 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.209 -1.956 -0.766 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.097 -1.896 -2.601 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.855 -0.748 -1.392 1.00 0.00 C ATOM 683 CZ PHE A 114 14.787 -0.712 -2.301 1.00 0.00 C ATOM 0 H PHE A 114 15.835 -3.213 1.728 1.00 0.00 H new ATOM 0 HA PHE A 114 14.236 -5.168 0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.059 -4.341 -0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.954 -5.223 -1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.929 -4.010 -2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.018 -1.969 -0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.279 -1.878 -3.306 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.406 0.154 -1.173 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.499 0.219 -2.766 1.00 0.00 H new ATOM 693 N THR A 115 16.996 -6.273 2.012 1.00 0.00 N ATOM 694 CA THR A 115 17.678 -7.448 2.538 1.00 0.00 C ATOM 695 C THR A 115 16.735 -8.247 3.448 1.00 0.00 C ATOM 696 O THR A 115 16.634 -9.458 3.283 1.00 0.00 O ATOM 697 CB THR A 115 18.964 -7.016 3.275 1.00 0.00 C ATOM 698 OG1 THR A 115 19.585 -5.913 2.622 1.00 0.00 O ATOM 699 CG2 THR A 115 19.956 -8.176 3.372 1.00 0.00 C ATOM 0 H THR A 115 17.424 -5.393 2.301 1.00 0.00 H new ATOM 0 HA THR A 115 17.967 -8.103 1.716 1.00 0.00 H new ATOM 0 HB THR A 115 18.674 -6.712 4.281 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.396 -5.658 3.110 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.853 -7.845 3.895 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.500 -9.000 3.920 1.00 0.00 H new ATOM 0 HG23 THR A 115 20.224 -8.511 2.370 1.00 0.00 H new ATOM 707 N ILE A 116 16.007 -7.586 4.357 1.00 0.00 N ATOM 708 CA ILE A 116 15.024 -8.211 5.250 1.00 0.00 C ATOM 709 C ILE A 116 13.928 -8.880 4.404 1.00 0.00 C ATOM 710 O ILE A 116 13.505 -9.999 4.691 1.00 0.00 O ATOM 711 CB ILE A 116 14.448 -7.152 6.231 1.00 0.00 C ATOM 712 CG1 ILE A 116 15.532 -6.593 7.185 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.291 -7.720 7.079 1.00 0.00 C ATOM 714 CD1 ILE A 116 15.173 -5.238 7.811 1.00 0.00 C ATOM 0 H ILE A 116 16.087 -6.579 4.495 1.00 0.00 H new ATOM 0 HA ILE A 116 15.499 -8.983 5.856 1.00 0.00 H new ATOM 0 HB ILE A 116 14.072 -6.344 5.604 1.00 0.00 H new ATOM 0 HG12 ILE A 116 15.707 -7.315 7.982 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.468 -6.491 6.636 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.918 -6.947 7.751 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.486 -8.049 6.422 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.650 -8.566 7.664 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.982 -4.914 8.466 1.00 0.00 H new ATOM 0 HD12 ILE A 116 15.027 -4.500 7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 116 14.255 -5.337 8.390 1.00 0.00 H new ATOM 726 N LEU A 117 13.455 -8.204 3.355 1.00 0.00 N ATOM 727 CA LEU A 117 12.427 -8.722 2.457 1.00 0.00 C ATOM 728 C LEU A 117 12.897 -9.994 1.746 1.00 0.00 C ATOM 729 O LEU A 117 12.112 -10.937 1.621 1.00 0.00 O ATOM 730 CB LEU A 117 12.016 -7.613 1.471 1.00 0.00 C ATOM 731 CG LEU A 117 10.665 -6.951 1.798 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.522 -6.483 3.254 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.472 -5.741 0.885 1.00 0.00 C ATOM 0 H LEU A 117 13.781 -7.270 3.104 1.00 0.00 H new ATOM 0 HA LEU A 117 11.549 -9.010 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.791 -6.846 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.969 -8.034 0.467 1.00 0.00 H new ATOM 0 HG LEU A 117 9.907 -7.718 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.541 -6.029 3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.627 -7.337 3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.297 -5.750 3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.517 -5.265 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.280 -5.028 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.480 -6.065 -0.156 1.00 0.00 H new ATOM 745 N LYS A 118 14.160 -10.055 1.305 1.00 0.00 N ATOM 746 CA LYS A 118 14.780 -11.284 0.827 1.00 0.00 C ATOM 747 C LYS A 118 14.797 -12.324 1.930 1.00 0.00 C ATOM 748 O LYS A 118 14.330 -13.436 1.709 1.00 0.00 O ATOM 749 CB LYS A 118 16.210 -11.020 0.324 1.00 0.00 C ATOM 750 CG LYS A 118 16.184 -10.983 -1.199 1.00 0.00 C ATOM 751 CD LYS A 118 15.578 -9.703 -1.764 1.00 0.00 C ATOM 752 CE LYS A 118 16.628 -8.836 -2.440 1.00 0.00 C ATOM 753 NZ LYS A 118 16.796 -9.174 -3.870 1.00 0.00 N ATOM 0 H LYS A 118 14.779 -9.245 1.272 1.00 0.00 H new ATOM 0 HA LYS A 118 14.190 -11.661 -0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.583 -10.076 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.885 -11.801 0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 118 17.201 -11.091 -1.575 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.616 -11.838 -1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.797 -9.956 -2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.103 -9.140 -0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.345 -7.787 -2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.582 -8.956 -1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.289 -8.397 -4.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.355 -10.047 -3.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.862 -9.316 -4.305 1.00 0.00 H new ATOM 767 N ASP A 119 15.333 -11.977 3.098 1.00 0.00 N ATOM 768 CA ASP A 119 15.522 -12.901 4.222 1.00 0.00 C ATOM 769 C ASP A 119 14.247 -13.683 4.527 1.00 0.00 C ATOM 770 O ASP A 119 14.233 -14.912 4.499 1.00 0.00 O ATOM 771 CB ASP A 119 15.997 -12.171 5.484 1.00 0.00 C ATOM 772 CG ASP A 119 16.483 -13.178 6.533 1.00 0.00 C ATOM 773 OD1 ASP A 119 17.195 -14.137 6.159 1.00 0.00 O ATOM 774 OD2 ASP A 119 16.212 -12.969 7.735 1.00 0.00 O ATOM 0 H ASP A 119 15.655 -11.030 3.297 1.00 0.00 H new ATOM 0 HA ASP A 119 16.297 -13.604 3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.803 -11.482 5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.183 -11.573 5.894 1.00 0.00 H new ATOM 779 N LEU A 120 13.148 -12.958 4.725 1.00 0.00 N ATOM 780 CA LEU A 120 11.817 -13.503 5.018 1.00 0.00 C ATOM 781 C LEU A 120 11.119 -14.129 3.808 1.00 0.00 C ATOM 782 O LEU A 120 10.063 -14.751 3.954 1.00 0.00 O ATOM 783 CB LEU A 120 10.921 -12.369 5.527 1.00 0.00 C ATOM 784 CG LEU A 120 11.417 -11.698 6.811 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.493 -10.526 7.127 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.456 -12.672 7.990 1.00 0.00 C ATOM 0 H LEU A 120 13.156 -11.939 4.685 1.00 0.00 H new ATOM 0 HA LEU A 120 11.967 -14.291 5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.834 -11.613 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.920 -12.764 5.701 1.00 0.00 H new ATOM 0 HG LEU A 120 12.438 -11.352 6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.829 -10.033 8.039 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.513 -9.814 6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.476 -10.892 7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.814 -12.153 8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.454 -13.060 8.175 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.128 -13.498 7.757 1.00 0.00 H new ATOM 798 N GLY A 121 11.655 -13.924 2.609 1.00 0.00 N ATOM 799 CA GLY A 121 11.070 -14.367 1.356 1.00 0.00 C ATOM 800 C GLY A 121 9.692 -13.748 1.157 1.00 0.00 C ATOM 801 O GLY A 121 8.705 -14.464 0.981 1.00 0.00 O ATOM 0 H GLY A 121 12.537 -13.428 2.483 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.721 -14.091 0.527 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.990 -15.454 1.350 1.00 0.00 H new ATOM 805 N VAL A 122 9.629 -12.416 1.229 1.00 0.00 N ATOM 806 CA VAL A 122 8.464 -11.609 0.869 1.00 0.00 C ATOM 807 C VAL A 122 8.827 -10.475 -0.074 1.00 0.00 C ATOM 808 O VAL A 122 7.963 -9.677 -0.409 1.00 0.00 O ATOM 809 CB VAL A 122 7.689 -11.111 2.116 1.00 0.00 C ATOM 810 CG1 VAL A 122 7.087 -12.267 2.924 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.546 -10.240 3.048 1.00 0.00 C ATOM 0 H VAL A 122 10.416 -11.852 1.551 1.00 0.00 H new ATOM 0 HA VAL A 122 7.784 -12.264 0.324 1.00 0.00 H new ATOM 0 HB VAL A 122 6.883 -10.495 1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.554 -11.869 3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.394 -12.827 2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.885 -12.928 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.947 -9.923 3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.402 -10.816 3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.897 -9.363 2.505 1.00 0.00 H new ATOM 821 N GLU A 123 10.070 -10.417 -0.548 1.00 0.00 N ATOM 822 CA GLU A 123 10.489 -9.434 -1.533 1.00 0.00 C ATOM 823 C GLU A 123 9.558 -9.473 -2.735 1.00 0.00 C ATOM 824 O GLU A 123 8.987 -8.462 -3.140 1.00 0.00 O ATOM 825 CB GLU A 123 11.945 -9.720 -1.953 1.00 0.00 C ATOM 826 CG GLU A 123 12.454 -8.846 -3.119 1.00 0.00 C ATOM 827 CD GLU A 123 12.874 -9.644 -4.361 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.041 -10.377 -4.930 1.00 0.00 O ATOM 829 OE2 GLU A 123 14.066 -9.535 -4.752 1.00 0.00 O ATOM 0 H GLU A 123 10.812 -11.053 -0.257 1.00 0.00 H new ATOM 0 HA GLU A 123 10.440 -8.435 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.595 -9.570 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.029 -10.769 -2.237 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.671 -8.142 -3.400 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.304 -8.257 -2.774 1.00 0.00 H new ATOM 836 N SER A 124 9.402 -10.672 -3.272 1.00 0.00 N ATOM 837 CA SER A 124 8.869 -10.871 -4.607 1.00 0.00 C ATOM 838 C SER A 124 7.361 -10.590 -4.667 1.00 0.00 C ATOM 839 O SER A 124 6.823 -10.435 -5.765 1.00 0.00 O ATOM 840 CB SER A 124 9.265 -12.271 -5.096 1.00 0.00 C ATOM 841 OG SER A 124 10.616 -12.543 -4.720 1.00 0.00 O ATOM 0 H SER A 124 9.643 -11.538 -2.790 1.00 0.00 H new ATOM 0 HA SER A 124 9.306 -10.147 -5.295 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.599 -13.020 -4.667 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.158 -12.333 -6.179 1.00 0.00 H new ATOM 0 HG SER A 124 11.204 -11.852 -5.091 1.00 0.00 H new ATOM 847 N TYR A 125 6.698 -10.439 -3.511 1.00 0.00 N ATOM 848 CA TYR A 125 5.316 -9.987 -3.413 1.00 0.00 C ATOM 849 C TYR A 125 5.121 -8.577 -3.944 1.00 0.00 C ATOM 850 O TYR A 125 4.019 -8.261 -4.406 1.00 0.00 O ATOM 851 CB TYR A 125 4.833 -10.017 -1.950 1.00 0.00 C ATOM 852 CG TYR A 125 4.254 -11.343 -1.532 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.223 -11.884 -2.309 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.678 -12.006 -0.368 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.675 -13.128 -1.990 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.061 -13.215 0.009 1.00 0.00 C ATOM 857 CZ TYR A 125 3.101 -13.816 -0.843 1.00 0.00 C ATOM 858 OH TYR A 125 2.584 -15.053 -0.604 1.00 0.00 O ATOM 0 H TYR A 125 7.122 -10.633 -2.604 1.00 0.00 H new ATOM 0 HA TYR A 125 4.734 -10.675 -4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.669 -9.773 -1.295 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.081 -9.241 -1.809 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.849 -11.336 -3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.473 -11.591 0.234 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.920 -13.563 -2.628 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.319 -13.684 0.947 1.00 0.00 H new ATOM 0 HH TYR A 125 3.313 -15.683 -0.424 1.00 0.00 H new ATOM 868 N PHE A 126 6.152 -7.737 -3.873 1.00 0.00 N ATOM 869 CA PHE A 126 6.072 -6.335 -4.226 1.00 0.00 C ATOM 870 C PHE A 126 6.822 -6.153 -5.544 1.00 0.00 C ATOM 871 O PHE A 126 7.914 -6.705 -5.705 1.00 0.00 O ATOM 872 CB PHE A 126 6.658 -5.483 -3.086 1.00 0.00 C ATOM 873 CG PHE A 126 6.191 -5.870 -1.686 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.913 -5.506 -1.219 1.00 0.00 C ATOM 875 CD2 PHE A 126 7.021 -6.657 -0.863 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.448 -5.978 0.021 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.568 -7.092 0.395 1.00 0.00 C ATOM 878 CZ PHE A 126 5.273 -6.773 0.829 1.00 0.00 C ATOM 0 H PHE A 126 7.080 -8.024 -3.562 1.00 0.00 H new ATOM 0 HA PHE A 126 5.042 -6.006 -4.361 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.745 -5.553 -3.122 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.400 -4.439 -3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.287 -4.861 -1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.011 -6.928 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.451 -5.727 0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 126 7.220 -7.674 1.030 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.914 -7.138 1.780 1.00 0.00 H new ATOM 888 N THR A 127 6.265 -5.393 -6.488 1.00 0.00 N ATOM 889 CA THR A 127 6.955 -5.077 -7.733 1.00 0.00 C ATOM 890 C THR A 127 8.237 -4.299 -7.415 1.00 0.00 C ATOM 891 O THR A 127 9.286 -4.555 -8.010 1.00 0.00 O ATOM 892 CB THR A 127 6.031 -4.247 -8.639 1.00 0.00 C ATOM 893 OG1 THR A 127 4.813 -4.913 -8.904 1.00 0.00 O ATOM 894 CG2 THR A 127 6.698 -3.839 -9.959 1.00 0.00 C ATOM 0 H THR A 127 5.334 -4.985 -6.410 1.00 0.00 H new ATOM 0 HA THR A 127 7.218 -5.997 -8.256 1.00 0.00 H new ATOM 0 HB THR A 127 5.818 -3.337 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.854 -5.330 -9.790 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.997 -3.256 -10.556 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.583 -3.239 -9.749 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.988 -4.733 -10.511 1.00 0.00 H new ATOM 902 N GLU A 128 8.158 -3.330 -6.502 1.00 0.00 N ATOM 903 CA GLU A 128 9.222 -2.397 -6.173 1.00 0.00 C ATOM 904 C GLU A 128 8.989 -1.945 -4.729 1.00 0.00 C ATOM 905 O GLU A 128 7.860 -2.010 -4.234 1.00 0.00 O ATOM 906 CB GLU A 128 9.151 -1.196 -7.140 1.00 0.00 C ATOM 907 CG GLU A 128 10.507 -0.742 -7.698 1.00 0.00 C ATOM 908 CD GLU A 128 10.731 -1.225 -9.133 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.270 -0.533 -10.079 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.362 -2.297 -9.295 1.00 0.00 O ATOM 0 H GLU A 128 7.313 -3.172 -5.952 1.00 0.00 H new ATOM 0 HA GLU A 128 10.207 -2.853 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.499 -1.456 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.687 -0.357 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.564 0.346 -7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.306 -1.120 -7.060 1.00 0.00 H new ATOM 917 N ILE A 129 10.035 -1.477 -4.046 1.00 0.00 N ATOM 918 CA ILE A 129 9.940 -0.946 -2.693 1.00 0.00 C ATOM 919 C ILE A 129 10.795 0.320 -2.630 1.00 0.00 C ATOM 920 O ILE A 129 11.866 0.376 -3.245 1.00 0.00 O ATOM 921 CB ILE A 129 10.378 -2.006 -1.654 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.557 -3.317 -1.687 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.309 -1.392 -0.251 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.213 -4.388 -2.569 1.00 0.00 C ATOM 0 H ILE A 129 10.982 -1.458 -4.425 1.00 0.00 H new ATOM 0 HA ILE A 129 8.908 -0.694 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 129 11.397 -2.289 -1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.447 -3.701 -0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.554 -3.107 -2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.616 -2.134 0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.974 -0.530 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.287 -1.075 -0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.601 -5.290 -2.562 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.299 -4.016 -3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.206 -4.620 -2.183 1.00 0.00 H new ATOM 936 N LEU A 130 10.330 1.323 -1.876 1.00 0.00 N ATOM 937 CA LEU A 130 11.057 2.563 -1.595 1.00 0.00 C ATOM 938 C LEU A 130 11.702 2.481 -0.221 1.00 0.00 C ATOM 939 O LEU A 130 11.265 1.712 0.638 1.00 0.00 O ATOM 940 CB LEU A 130 10.113 3.782 -1.644 1.00 0.00 C ATOM 941 CG LEU A 130 9.661 4.152 -3.047 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.530 5.178 -3.111 1.00 0.00 C ATOM 943 CD2 LEU A 130 10.828 4.691 -3.877 1.00 0.00 C ATOM 0 H LEU A 130 9.412 1.292 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 130 11.825 2.687 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.235 3.575 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.618 4.639 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 130 9.277 3.216 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.278 5.377 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.654 4.787 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.851 6.103 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.476 4.948 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.236 5.580 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.604 3.930 -3.950 1.00 0.00 H new ATOM 955 N THR A 131 12.726 3.300 0.013 1.00 0.00 N ATOM 956 CA THR A 131 13.505 3.271 1.247 1.00 0.00 C ATOM 957 C THR A 131 13.793 4.687 1.750 1.00 0.00 C ATOM 958 O THR A 131 13.379 5.672 1.148 1.00 0.00 O ATOM 959 CB THR A 131 14.806 2.467 1.039 1.00 0.00 C ATOM 960 OG1 THR A 131 15.446 2.835 -0.164 1.00 0.00 O ATOM 961 CG2 THR A 131 14.577 0.963 1.058 1.00 0.00 C ATOM 0 H THR A 131 13.039 4.006 -0.653 1.00 0.00 H new ATOM 0 HA THR A 131 12.918 2.770 2.016 1.00 0.00 H new ATOM 0 HB THR A 131 15.451 2.714 1.882 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.268 2.312 -0.270 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.526 0.449 0.907 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.155 0.671 2.020 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.886 0.690 0.261 1.00 0.00 H new ATOM 969 N SER A 132 14.599 4.802 2.807 1.00 0.00 N ATOM 970 CA SER A 132 15.202 6.049 3.252 1.00 0.00 C ATOM 971 C SER A 132 15.914 6.782 2.097 1.00 0.00 C ATOM 972 O SER A 132 15.939 8.012 2.074 1.00 0.00 O ATOM 973 CB SER A 132 16.182 5.715 4.388 1.00 0.00 C ATOM 974 OG SER A 132 16.165 6.699 5.389 1.00 0.00 O ATOM 0 H SER A 132 14.854 4.005 3.390 1.00 0.00 H new ATOM 0 HA SER A 132 14.427 6.727 3.609 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.922 4.749 4.822 1.00 0.00 H new ATOM 0 HB3 SER A 132 17.190 5.623 3.984 1.00 0.00 H new ATOM 0 HG SER A 132 16.797 6.456 6.097 1.00 0.00 H new ATOM 980 N GLN A 133 16.443 6.045 1.107 1.00 0.00 N ATOM 981 CA GLN A 133 17.109 6.585 -0.075 1.00 0.00 C ATOM 982 C GLN A 133 16.124 7.364 -0.957 1.00 0.00 C ATOM 983 O GLN A 133 16.532 8.194 -1.764 1.00 0.00 O ATOM 984 CB GLN A 133 17.729 5.431 -0.896 1.00 0.00 C ATOM 985 CG GLN A 133 18.640 4.461 -0.160 1.00 0.00 C ATOM 986 CD GLN A 133 19.718 5.193 0.624 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.531 5.957 0.105 1.00 0.00 O ATOM 988 NE2 GLN A 133 19.733 4.982 1.919 1.00 0.00 N ATOM 0 H GLN A 133 16.415 5.025 1.114 1.00 0.00 H new ATOM 0 HA GLN A 133 17.891 7.268 0.257 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.915 4.858 -1.340 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.296 5.869 -1.718 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.047 3.848 0.519 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.106 3.784 -0.876 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.055 4.347 2.340 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.423 5.453 2.505 1.00 0.00 H new ATOM 997 N SER A 134 14.826 7.126 -0.803 1.00 0.00 N ATOM 998 CA SER A 134 13.740 7.756 -1.505 1.00 0.00 C ATOM 999 C SER A 134 13.388 8.980 -0.657 1.00 0.00 C ATOM 1000 O SER A 134 12.372 9.027 0.046 1.00 0.00 O ATOM 1001 CB SER A 134 12.629 6.726 -1.637 1.00 0.00 C ATOM 1002 OG SER A 134 13.170 5.510 -2.152 1.00 0.00 O ATOM 0 H SER A 134 14.493 6.434 -0.132 1.00 0.00 H new ATOM 0 HA SER A 134 13.958 8.091 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.165 6.549 -0.667 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.848 7.099 -2.300 1.00 0.00 H new ATOM 0 HG SER A 134 13.422 5.636 -3.091 1.00 0.00 H new ATOM 1008 N GLY A 135 14.307 9.945 -0.663 1.00 0.00 N ATOM 1009 CA GLY A 135 14.263 11.214 0.057 1.00 0.00 C ATOM 1010 C GLY A 135 13.279 12.194 -0.568 1.00 0.00 C ATOM 1011 O GLY A 135 13.578 13.377 -0.762 1.00 0.00 O ATOM 0 H GLY A 135 15.162 9.852 -1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 135 13.983 11.032 1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.258 11.658 0.069 1.00 0.00 H new ATOM 1015 N PHE A 136 12.080 11.688 -0.843 1.00 0.00 N ATOM 1016 CA PHE A 136 10.912 12.506 -1.120 1.00 0.00 C ATOM 1017 C PHE A 136 10.633 13.471 0.033 1.00 0.00 C ATOM 1018 O PHE A 136 11.216 13.350 1.116 1.00 0.00 O ATOM 1019 CB PHE A 136 9.703 11.604 -1.412 1.00 0.00 C ATOM 1020 CG PHE A 136 9.885 10.787 -2.672 1.00 0.00 C ATOM 1021 CD1 PHE A 136 9.984 11.459 -3.906 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.005 9.382 -2.625 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.204 10.738 -5.087 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.193 8.667 -3.819 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.317 9.342 -5.040 1.00 0.00 C ATOM 0 H PHE A 136 11.894 10.686 -0.879 1.00 0.00 H new ATOM 0 HA PHE A 136 11.106 13.114 -2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.541 10.934 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.808 12.219 -1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.890 12.534 -3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.953 8.862 -1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.286 11.257 -6.031 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.242 7.588 -3.796 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.500 8.785 -5.947 1.00 0.00 H new ATOM 1035 N VAL A 137 9.724 14.418 -0.203 1.00 0.00 N ATOM 1036 CA VAL A 137 9.277 15.402 0.777 1.00 0.00 C ATOM 1037 C VAL A 137 8.855 14.771 2.105 1.00 0.00 C ATOM 1038 O VAL A 137 8.593 13.569 2.218 1.00 0.00 O ATOM 1039 CB VAL A 137 8.131 16.275 0.202 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.664 17.584 -0.381 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.311 15.593 -0.897 1.00 0.00 C ATOM 0 H VAL A 137 9.267 14.522 -1.109 1.00 0.00 H new ATOM 0 HA VAL A 137 10.137 16.038 0.988 1.00 0.00 H new ATOM 0 HB VAL A 137 7.482 16.454 1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.835 18.171 -0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.171 18.151 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.367 17.365 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.531 16.272 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.964 15.334 -1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.853 14.687 -0.500 1.00 0.00 H new ATOM 1051 N ARG A 138 8.706 15.634 3.110 1.00 0.00 N ATOM 1052 CA ARG A 138 7.990 15.278 4.329 1.00 0.00 C ATOM 1053 C ARG A 138 6.552 14.938 3.959 1.00 0.00 C ATOM 1054 O ARG A 138 6.040 15.439 2.948 1.00 0.00 O ATOM 1055 CB ARG A 138 7.985 16.445 5.330 1.00 0.00 C ATOM 1056 CG ARG A 138 9.381 16.775 5.877 1.00 0.00 C ATOM 1057 CD ARG A 138 9.324 17.865 6.957 1.00 0.00 C ATOM 1058 NE ARG A 138 9.967 19.124 6.539 1.00 0.00 N ATOM 1059 CZ ARG A 138 10.294 20.138 7.345 1.00 0.00 C ATOM 1060 NH1 ARG A 138 10.092 20.049 8.658 1.00 0.00 N ATOM 1061 NH2 ARG A 138 10.829 21.244 6.836 1.00 0.00 N ATOM 0 H ARG A 138 9.073 16.586 3.101 1.00 0.00 H new ATOM 0 HA ARG A 138 8.487 14.428 4.796 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.573 17.330 4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.324 16.200 6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.831 15.874 6.293 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.023 17.105 5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.283 18.062 7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.809 17.498 7.861 1.00 0.00 H new ATOM 0 HE ARG A 138 10.181 19.230 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.685 19.202 9.055 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.344 20.828 9.267 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.989 21.317 5.831 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.079 22.019 7.450 1.00 0.00 H new ATOM 1075 N LYS A 139 5.888 14.166 4.817 1.00 0.00 N ATOM 1076 CA LYS A 139 4.445 13.961 4.805 1.00 0.00 C ATOM 1077 C LYS A 139 3.717 15.295 4.560 1.00 0.00 C ATOM 1078 O LYS A 139 4.225 16.338 4.990 1.00 0.00 O ATOM 1079 CB LYS A 139 3.999 13.307 6.124 1.00 0.00 C ATOM 1080 CG LYS A 139 4.414 14.107 7.373 1.00 0.00 C ATOM 1081 CD LYS A 139 3.912 13.448 8.662 1.00 0.00 C ATOM 1082 CE LYS A 139 4.632 14.007 9.897 1.00 0.00 C ATOM 1083 NZ LYS A 139 6.065 13.647 9.913 1.00 0.00 N ATOM 0 H LYS A 139 6.356 13.651 5.562 1.00 0.00 H new ATOM 0 HA LYS A 139 4.182 13.288 3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.915 13.195 6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.423 12.305 6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.500 14.191 7.407 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.018 15.120 7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 139 2.839 13.610 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.067 12.371 8.605 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.531 15.092 9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.153 13.627 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.434 13.735 10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.180 12.667 9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.591 14.286 9.283 1.00 0.00 H new ATOM 1097 N PRO A 140 2.552 15.296 3.891 1.00 0.00 N ATOM 1098 CA PRO A 140 1.885 14.146 3.285 1.00 0.00 C ATOM 1099 C PRO A 140 2.668 13.533 2.118 1.00 0.00 C ATOM 1100 O PRO A 140 2.569 12.335 1.891 1.00 0.00 O ATOM 1101 CB PRO A 140 0.533 14.680 2.808 1.00 0.00 C ATOM 1102 CG PRO A 140 0.779 16.170 2.593 1.00 0.00 C ATOM 1103 CD PRO A 140 1.744 16.485 3.722 1.00 0.00 C ATOM 0 HA PRO A 140 1.793 13.336 4.009 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.213 14.191 1.888 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.248 14.507 3.548 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.212 16.377 1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.140 16.752 2.665 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.364 17.348 3.478 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.207 16.727 4.639 1.00 0.00 H new ATOM 1111 N SER A 141 3.488 14.321 1.419 1.00 0.00 N ATOM 1112 CA SER A 141 4.282 13.895 0.272 1.00 0.00 C ATOM 1113 C SER A 141 3.437 13.127 -0.765 1.00 0.00 C ATOM 1114 O SER A 141 3.512 11.894 -0.844 1.00 0.00 O ATOM 1115 CB SER A 141 5.555 13.176 0.766 1.00 0.00 C ATOM 1116 OG SER A 141 6.148 12.314 -0.187 1.00 0.00 O ATOM 0 H SER A 141 3.620 15.307 1.647 1.00 0.00 H new ATOM 0 HA SER A 141 4.627 14.763 -0.289 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.288 13.926 1.065 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.308 12.598 1.657 1.00 0.00 H new ATOM 0 HG SER A 141 5.451 11.781 -0.624 1.00 0.00 H new ATOM 1122 N PRO A 142 2.709 13.838 -1.648 1.00 0.00 N ATOM 1123 CA PRO A 142 2.142 13.219 -2.843 1.00 0.00 C ATOM 1124 C PRO A 142 3.251 12.702 -3.787 1.00 0.00 C ATOM 1125 O PRO A 142 3.014 11.773 -4.551 1.00 0.00 O ATOM 1126 CB PRO A 142 1.277 14.300 -3.497 1.00 0.00 C ATOM 1127 CG PRO A 142 1.926 15.605 -3.043 1.00 0.00 C ATOM 1128 CD PRO A 142 2.441 15.273 -1.642 1.00 0.00 C ATOM 0 HA PRO A 142 1.544 12.340 -2.600 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.276 14.210 -4.583 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.239 14.234 -3.171 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.736 15.905 -3.709 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.209 16.426 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.344 15.839 -1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.703 15.530 -0.883 1.00 0.00 H new ATOM 1136 N GLU A 143 4.478 13.237 -3.711 1.00 0.00 N ATOM 1137 CA GLU A 143 5.610 12.864 -4.565 1.00 0.00 C ATOM 1138 C GLU A 143 5.889 11.371 -4.550 1.00 0.00 C ATOM 1139 O GLU A 143 5.948 10.740 -5.605 1.00 0.00 O ATOM 1140 CB GLU A 143 6.868 13.628 -4.136 1.00 0.00 C ATOM 1141 CG GLU A 143 6.879 15.070 -4.643 1.00 0.00 C ATOM 1142 CD GLU A 143 7.306 15.157 -6.115 1.00 0.00 C ATOM 1143 OE1 GLU A 143 6.581 14.635 -6.995 1.00 0.00 O ATOM 1144 OE2 GLU A 143 8.398 15.708 -6.388 1.00 0.00 O ATOM 0 H GLU A 143 4.715 13.962 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 143 5.338 13.133 -5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.936 13.628 -3.048 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.750 13.108 -4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.885 15.503 -4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.559 15.664 -4.032 1.00 0.00 H new ATOM 1151 N ALA A 144 5.995 10.796 -3.351 1.00 0.00 N ATOM 1152 CA ALA A 144 6.264 9.377 -3.185 1.00 0.00 C ATOM 1153 C ALA A 144 5.193 8.499 -3.848 1.00 0.00 C ATOM 1154 O ALA A 144 5.438 7.315 -4.065 1.00 0.00 O ATOM 1155 CB ALA A 144 6.382 9.057 -1.693 1.00 0.00 C ATOM 0 H ALA A 144 5.896 11.305 -2.472 1.00 0.00 H new ATOM 0 HA ALA A 144 7.205 9.149 -3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.584 7.994 -1.564 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.197 9.636 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.449 9.313 -1.191 1.00 0.00 H new ATOM 1161 N ALA A 145 4.019 9.046 -4.170 1.00 0.00 N ATOM 1162 CA ALA A 145 2.969 8.366 -4.894 1.00 0.00 C ATOM 1163 C ALA A 145 3.077 8.622 -6.389 1.00 0.00 C ATOM 1164 O ALA A 145 2.987 7.665 -7.151 1.00 0.00 O ATOM 1165 CB ALA A 145 1.625 8.871 -4.416 1.00 0.00 C ATOM 0 H ALA A 145 3.776 10.005 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 145 3.069 7.296 -4.711 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.830 8.360 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.520 8.673 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.555 9.944 -4.594 1.00 0.00 H new ATOM 1171 N THR A 146 3.249 9.877 -6.814 1.00 0.00 N ATOM 1172 CA THR A 146 3.322 10.258 -8.226 1.00 0.00 C ATOM 1173 C THR A 146 4.453 9.489 -8.906 1.00 0.00 C ATOM 1174 O THR A 146 4.280 8.974 -10.011 1.00 0.00 O ATOM 1175 CB THR A 146 3.533 11.777 -8.336 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.670 12.473 -7.455 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.281 12.300 -9.749 1.00 0.00 C ATOM 0 H THR A 146 3.343 10.668 -6.177 1.00 0.00 H new ATOM 0 HA THR A 146 2.389 10.005 -8.730 1.00 0.00 H new ATOM 0 HB THR A 146 4.576 11.953 -8.071 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.823 13.437 -7.541 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.444 13.378 -9.773 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.966 11.814 -10.444 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.253 12.082 -10.040 1.00 0.00 H new ATOM 1185 N TYR A 147 5.568 9.320 -8.193 1.00 0.00 N ATOM 1186 CA TYR A 147 6.685 8.495 -8.630 1.00 0.00 C ATOM 1187 C TYR A 147 6.217 7.058 -8.882 1.00 0.00 C ATOM 1188 O TYR A 147 6.464 6.487 -9.941 1.00 0.00 O ATOM 1189 CB TYR A 147 7.770 8.563 -7.547 1.00 0.00 C ATOM 1190 CG TYR A 147 8.907 7.571 -7.696 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.788 6.281 -7.149 1.00 0.00 C ATOM 1192 CD2 TYR A 147 10.118 7.958 -8.298 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.877 5.398 -7.177 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.235 7.104 -8.264 1.00 0.00 C ATOM 1195 CZ TYR A 147 11.130 5.825 -7.677 1.00 0.00 C ATOM 1196 OH TYR A 147 12.233 5.022 -7.604 1.00 0.00 O ATOM 0 H TYR A 147 5.718 9.760 -7.285 1.00 0.00 H new ATOM 0 HA TYR A 147 7.094 8.861 -9.572 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.188 9.570 -7.540 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.300 8.406 -6.576 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.854 5.969 -6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.191 8.917 -8.789 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.759 4.387 -6.815 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.174 7.427 -8.688 1.00 0.00 H new ATOM 0 HH TYR A 147 13.001 5.485 -7.999 1.00 0.00 H new ATOM 1206 N LEU A 148 5.521 6.476 -7.900 1.00 0.00 N ATOM 1207 CA LEU A 148 5.143 5.071 -7.885 1.00 0.00 C ATOM 1208 C LEU A 148 4.149 4.763 -9.013 1.00 0.00 C ATOM 1209 O LEU A 148 4.217 3.688 -9.604 1.00 0.00 O ATOM 1210 CB LEU A 148 4.535 4.723 -6.514 1.00 0.00 C ATOM 1211 CG LEU A 148 5.473 4.308 -5.370 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.629 3.966 -4.140 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.347 3.101 -5.679 1.00 0.00 C ATOM 0 H LEU A 148 5.200 6.986 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 148 6.031 4.460 -8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.966 5.589 -6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.822 3.913 -6.666 1.00 0.00 H new ATOM 0 HG LEU A 148 6.140 5.155 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.284 3.670 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.048 4.839 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.953 3.145 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.977 2.878 -4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.715 2.241 -5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.976 3.319 -6.542 1.00 0.00 H new ATOM 1225 N LEU A 149 3.242 5.698 -9.315 1.00 0.00 N ATOM 1226 CA LEU A 149 2.274 5.642 -10.399 1.00 0.00 C ATOM 1227 C LEU A 149 3.084 5.544 -11.680 1.00 0.00 C ATOM 1228 O LEU A 149 3.072 4.504 -12.338 1.00 0.00 O ATOM 1229 CB LEU A 149 1.389 6.907 -10.353 1.00 0.00 C ATOM 1230 CG LEU A 149 0.440 6.932 -9.137 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.255 8.288 -9.013 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.603 5.817 -9.183 1.00 0.00 C ATOM 0 H LEU A 149 3.165 6.560 -8.775 1.00 0.00 H new ATOM 0 HA LEU A 149 1.600 4.788 -10.325 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.027 7.790 -10.327 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.800 6.966 -11.268 1.00 0.00 H new ATOM 0 HG LEU A 149 1.063 6.764 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.918 8.279 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.494 9.070 -8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.837 8.483 -9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.244 5.882 -8.304 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.209 5.923 -10.083 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.101 4.850 -9.196 1.00 0.00 H new ATOM 1244 N ASP A 150 3.850 6.589 -11.990 1.00 0.00 N ATOM 1245 CA ASP A 150 4.547 6.694 -13.265 1.00 0.00 C ATOM 1246 C ASP A 150 5.513 5.530 -13.511 1.00 0.00 C ATOM 1247 O ASP A 150 5.582 4.986 -14.621 1.00 0.00 O ATOM 1248 CB ASP A 150 5.275 8.030 -13.347 1.00 0.00 C ATOM 1249 CG ASP A 150 5.677 8.282 -14.798 1.00 0.00 C ATOM 1250 OD1 ASP A 150 4.869 8.857 -15.557 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.742 7.800 -15.234 1.00 0.00 O ATOM 0 H ASP A 150 4.003 7.381 -11.366 1.00 0.00 H new ATOM 0 HA ASP A 150 3.796 6.640 -14.053 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.631 8.833 -12.989 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.157 8.019 -12.707 1.00 0.00 H new ATOM 1256 N LYS A 151 6.189 5.056 -12.459 1.00 0.00 N ATOM 1257 CA LYS A 151 7.168 3.978 -12.560 1.00 0.00 C ATOM 1258 C LYS A 151 6.631 2.698 -13.198 1.00 0.00 C ATOM 1259 O LYS A 151 7.452 1.931 -13.703 1.00 0.00 O ATOM 1260 CB LYS A 151 7.746 3.635 -11.173 1.00 0.00 C ATOM 1261 CG LYS A 151 8.868 4.570 -10.690 1.00 0.00 C ATOM 1262 CD LYS A 151 10.194 3.833 -10.444 1.00 0.00 C ATOM 1263 CE LYS A 151 10.962 3.528 -11.727 1.00 0.00 C ATOM 1264 NZ LYS A 151 12.145 2.681 -11.448 1.00 0.00 N ATOM 0 H LYS A 151 6.069 5.413 -11.511 1.00 0.00 H new ATOM 0 HA LYS A 151 7.944 4.364 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.937 3.655 -10.443 1.00 0.00 H new ATOM 0 HB3 LYS A 151 8.128 2.615 -11.197 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.025 5.354 -11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.554 5.061 -9.769 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.821 4.437 -9.788 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.991 2.899 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.307 3.022 -12.436 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.279 4.460 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.651 2.487 -12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.779 3.177 -10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.837 1.783 -11.022 1.00 0.00 H new ATOM 1278 N TYR A 152 5.321 2.435 -13.196 1.00 0.00 N ATOM 1279 CA TYR A 152 4.712 1.313 -13.916 1.00 0.00 C ATOM 1280 C TYR A 152 3.456 1.774 -14.674 1.00 0.00 C ATOM 1281 O TYR A 152 2.607 0.942 -15.012 1.00 0.00 O ATOM 1282 CB TYR A 152 4.508 0.125 -12.949 1.00 0.00 C ATOM 1283 CG TYR A 152 5.494 -1.013 -13.139 1.00 0.00 C ATOM 1284 CD1 TYR A 152 6.802 -0.884 -12.645 1.00 0.00 C ATOM 1285 CD2 TYR A 152 5.109 -2.209 -13.775 1.00 0.00 C ATOM 1286 CE1 TYR A 152 7.716 -1.947 -12.719 1.00 0.00 C ATOM 1287 CE2 TYR A 152 6.015 -3.284 -13.849 1.00 0.00 C ATOM 1288 CZ TYR A 152 7.318 -3.163 -13.314 1.00 0.00 C ATOM 1289 OH TYR A 152 8.181 -4.215 -13.352 1.00 0.00 O ATOM 0 H TYR A 152 4.644 3.004 -12.687 1.00 0.00 H new ATOM 0 HA TYR A 152 5.378 0.943 -14.695 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.584 0.489 -11.924 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.497 -0.261 -13.075 1.00 0.00 H new ATOM 0 HD1 TYR A 152 7.111 0.050 -12.200 1.00 0.00 H new ATOM 0 HD2 TYR A 152 4.122 -2.301 -14.204 1.00 0.00 H new ATOM 0 HE1 TYR A 152 8.715 -1.835 -12.324 1.00 0.00 H new ATOM 0 HE2 TYR A 152 5.712 -4.208 -14.318 1.00 0.00 H new ATOM 0 HH TYR A 152 7.750 -4.976 -13.795 1.00 0.00 H new ATOM 1299 N GLN A 153 3.339 3.083 -14.932 1.00 0.00 N ATOM 1300 CA GLN A 153 2.188 3.782 -15.496 1.00 0.00 C ATOM 1301 C GLN A 153 0.887 3.298 -14.840 1.00 0.00 C ATOM 1302 O GLN A 153 0.045 2.678 -15.484 1.00 0.00 O ATOM 1303 CB GLN A 153 2.171 3.689 -17.036 1.00 0.00 C ATOM 1304 CG GLN A 153 3.382 4.331 -17.733 1.00 0.00 C ATOM 1305 CD GLN A 153 3.452 5.841 -17.521 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.564 6.582 -17.938 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.494 6.324 -16.858 1.00 0.00 N ATOM 0 H GLN A 153 4.107 3.725 -14.735 1.00 0.00 H new ATOM 0 HA GLN A 153 2.275 4.844 -15.267 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.119 2.639 -17.322 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.262 4.165 -17.405 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.297 3.873 -17.358 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.335 4.120 -18.801 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.221 5.693 -16.520 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.569 7.327 -16.686 1.00 0.00 H new ATOM 1316 N LEU A 154 0.768 3.525 -13.528 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.289 2.980 -12.690 1.00 0.00 C ATOM 1318 C LEU A 154 -1.338 4.044 -12.388 1.00 0.00 C ATOM 1319 O LEU A 154 -1.138 5.247 -12.593 1.00 0.00 O ATOM 1320 CB LEU A 154 0.315 2.382 -11.402 1.00 0.00 C ATOM 1321 CG LEU A 154 1.326 1.256 -11.541 1.00 0.00 C ATOM 1322 CD1 LEU A 154 2.012 0.931 -10.212 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.490 0.107 -11.961 1.00 0.00 C ATOM 0 H LEU A 154 1.425 4.110 -13.012 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.793 2.176 -13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.792 3.192 -10.850 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.507 2.018 -10.786 1.00 0.00 H new ATOM 0 HG LEU A 154 2.128 1.509 -12.235 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.726 0.121 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.536 1.814 -9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.263 0.626 -9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.120 -0.772 -12.093 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.260 -0.096 -11.197 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.006 0.343 -12.903 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.486 3.582 -11.899 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.683 4.406 -11.788 1.00 0.00 C ATOM 1337 C ASN A 155 -3.845 4.882 -10.367 1.00 0.00 C ATOM 1338 O ASN A 155 -3.835 4.079 -9.435 1.00 0.00 O ATOM 1339 CB ASN A 155 -4.972 3.667 -12.186 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.778 4.489 -13.170 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.233 4.946 -14.169 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.043 4.743 -12.896 1.00 0.00 N ATOM 0 H ASN A 155 -2.611 2.625 -11.569 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.542 5.237 -12.480 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.722 2.703 -12.629 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.570 3.465 -11.298 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.592 5.332 -13.522 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.472 4.350 -12.058 1.00 0.00 H new ATOM 1349 N SER A 156 -4.098 6.173 -10.221 1.00 0.00 N ATOM 1350 CA SER A 156 -4.321 6.826 -8.951 1.00 0.00 C ATOM 1351 C SER A 156 -5.511 6.174 -8.220 1.00 0.00 C ATOM 1352 O SER A 156 -5.401 5.706 -7.091 1.00 0.00 O ATOM 1353 CB SER A 156 -4.497 8.328 -9.243 1.00 0.00 C ATOM 1354 OG SER A 156 -3.600 8.750 -10.271 1.00 0.00 O ATOM 0 H SER A 156 -4.155 6.812 -11.014 1.00 0.00 H new ATOM 0 HA SER A 156 -3.479 6.711 -8.268 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.525 8.527 -9.546 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.315 8.904 -8.336 1.00 0.00 H new ATOM 0 HG SER A 156 -3.727 9.706 -10.444 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.634 6.002 -8.906 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.870 5.448 -8.346 1.00 0.00 C ATOM 1362 C ASP A 157 -7.817 3.937 -8.180 1.00 0.00 C ATOM 1363 O ASP A 157 -8.734 3.302 -7.661 1.00 0.00 O ATOM 1364 CB ASP A 157 -9.042 5.827 -9.263 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.400 5.290 -8.818 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.828 5.539 -7.672 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -11.063 4.605 -9.626 1.00 0.00 O ATOM 0 H ASP A 157 -6.717 6.249 -9.892 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.002 5.870 -7.350 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.099 6.914 -9.326 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.833 5.460 -10.268 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.729 3.329 -8.631 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.528 1.902 -8.507 1.00 0.00 C ATOM 1374 C ASN A 158 -5.366 1.651 -7.564 1.00 0.00 C ATOM 1375 O ASN A 158 -4.916 0.512 -7.499 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.373 1.248 -9.889 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.494 1.568 -10.877 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -7.270 1.588 -12.083 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.672 1.931 -10.401 1.00 0.00 N ATOM 0 H ASN A 158 -5.962 3.817 -9.093 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.405 1.425 -8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.424 1.566 -10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.319 0.167 -9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.409 2.233 -11.039 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.845 1.910 -9.396 1.00 0.00 H new ATOM 1386 N THR A 159 -4.876 2.676 -6.848 1.00 0.00 N ATOM 1387 CA THR A 159 -3.764 2.500 -5.914 1.00 0.00 C ATOM 1388 C THR A 159 -4.280 2.642 -4.473 1.00 0.00 C ATOM 1389 O THR A 159 -4.689 3.726 -4.052 1.00 0.00 O ATOM 1390 CB THR A 159 -2.551 3.375 -6.308 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.385 2.756 -5.825 1.00 0.00 O ATOM 1392 CG2 THR A 159 -2.436 4.820 -5.846 1.00 0.00 C ATOM 0 H THR A 159 -5.234 3.630 -6.901 1.00 0.00 H new ATOM 0 HA THR A 159 -3.359 1.489 -5.971 1.00 0.00 H new ATOM 0 HB THR A 159 -2.695 3.442 -7.386 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.604 3.296 -6.067 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.513 5.253 -6.231 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.287 5.390 -6.219 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.426 4.854 -4.757 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.292 1.545 -3.708 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.958 1.421 -2.411 1.00 0.00 C ATOM 1402 C TYR A 160 -3.916 1.207 -1.298 1.00 0.00 C ATOM 1403 O TYR A 160 -3.282 0.145 -1.234 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.975 0.267 -2.447 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.131 0.378 -3.427 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -6.933 0.037 -4.776 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.423 0.729 -2.983 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.008 0.059 -5.679 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.506 0.770 -3.884 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.300 0.429 -5.243 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.324 0.416 -6.141 1.00 0.00 O ATOM 0 H TYR A 160 -3.819 0.686 -3.989 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.498 2.343 -2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.433 -0.652 -2.670 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.392 0.156 -1.446 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.948 -0.244 -5.120 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.584 0.969 -1.942 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.846 -0.208 -6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.488 1.060 -3.540 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.152 0.693 -5.696 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.698 2.216 -0.450 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.785 2.127 0.692 1.00 0.00 C ATOM 1423 C TYR A 161 -3.462 1.368 1.835 1.00 0.00 C ATOM 1424 O TYR A 161 -4.684 1.445 1.964 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.394 3.539 1.159 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.501 3.583 2.394 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.199 3.041 2.375 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.983 4.160 3.581 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.622 3.102 3.517 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -1.168 4.219 4.727 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.144 3.710 4.698 1.00 0.00 C ATOM 1432 OH TYR A 161 0.923 3.797 5.812 1.00 0.00 O ATOM 0 H TYR A 161 -4.154 3.124 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.885 1.591 0.391 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.884 4.048 0.341 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.304 4.102 1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.172 2.574 1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.985 4.561 3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.617 2.684 3.490 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.552 4.658 5.636 1.00 0.00 H new ATOM 0 HH TYR A 161 0.425 4.248 6.525 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.688 0.704 2.698 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.169 0.074 3.923 1.00 0.00 C ATOM 1444 C ILE A 162 -2.313 0.587 5.070 1.00 0.00 C ATOM 1445 O ILE A 162 -1.082 0.505 5.015 1.00 0.00 O ATOM 1446 CB ILE A 162 -3.142 -1.468 3.843 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.849 -1.996 2.575 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.779 -2.116 5.086 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.813 -2.592 1.628 1.00 0.00 C ATOM 0 H ILE A 162 -1.684 0.589 2.557 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.215 0.337 4.080 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.089 -1.747 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.588 -2.751 2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.386 -1.186 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.740 -3.201 4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.231 -1.810 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.818 -1.796 5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.310 -2.965 0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.091 -1.825 1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.296 -3.413 2.125 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.962 1.091 6.119 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.263 1.613 7.275 1.00 0.00 C ATOM 1463 C GLY A 163 -3.175 1.844 8.460 1.00 0.00 C ATOM 1464 O GLY A 163 -4.367 1.521 8.430 1.00 0.00 O ATOM 0 H GLY A 163 -3.978 1.145 6.184 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.474 0.918 7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.779 2.552 7.007 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.574 2.369 9.524 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.135 2.415 10.869 1.00 0.00 C ATOM 1470 C ASP A 164 -3.144 3.832 11.451 1.00 0.00 C ATOM 1471 O ASP A 164 -3.447 4.012 12.633 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.368 1.412 11.755 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.055 1.917 12.376 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.480 2.935 11.923 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.554 1.214 13.288 1.00 0.00 O ATOM 0 H ASP A 164 -1.647 2.790 9.470 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.185 2.124 10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.028 1.094 12.562 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.146 0.528 11.158 1.00 0.00 H new ATOM 1480 N ARG A 165 -2.851 4.851 10.634 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.646 6.220 11.081 1.00 0.00 C ATOM 1482 C ARG A 165 -3.359 7.183 10.150 1.00 0.00 C ATOM 1483 O ARG A 165 -3.081 7.234 8.959 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.142 6.513 11.140 1.00 0.00 C ATOM 1485 CG ARG A 165 -0.839 7.665 12.103 1.00 0.00 C ATOM 1486 CD ARG A 165 0.670 7.887 12.194 1.00 0.00 C ATOM 1487 NE ARG A 165 1.031 8.675 13.386 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.725 8.231 14.444 1.00 0.00 C ATOM 1489 NH1 ARG A 165 2.111 6.965 14.557 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.039 9.072 15.421 1.00 0.00 N ATOM 0 H ARG A 165 -2.749 4.737 9.625 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.064 6.351 12.079 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.607 5.619 11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.778 6.763 10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.329 8.576 11.759 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.242 7.440 13.090 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.179 6.924 12.226 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.017 8.401 11.298 1.00 0.00 H new ATOM 0 HE ARG A 165 0.725 9.648 13.408 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.881 6.294 13.824 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.638 6.664 15.377 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.753 10.049 15.364 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.567 8.741 16.229 1.00 0.00 H new ATOM 1504 N THR A 166 -4.184 8.039 10.738 1.00 0.00 N ATOM 1505 CA THR A 166 -5.003 9.074 10.115 1.00 0.00 C ATOM 1506 C THR A 166 -4.273 9.951 9.064 1.00 0.00 C ATOM 1507 O THR A 166 -4.916 10.506 8.170 1.00 0.00 O ATOM 1508 CB THR A 166 -5.587 9.871 11.304 1.00 0.00 C ATOM 1509 OG1 THR A 166 -6.660 10.685 10.950 1.00 0.00 O ATOM 1510 CG2 THR A 166 -4.562 10.751 12.016 1.00 0.00 C ATOM 0 H THR A 166 -4.309 8.027 11.750 1.00 0.00 H new ATOM 0 HA THR A 166 -5.783 8.631 9.496 1.00 0.00 H new ATOM 0 HB THR A 166 -5.925 9.087 11.981 1.00 0.00 H new ATOM 0 HG1 THR A 166 -6.985 11.160 11.743 1.00 0.00 H new ATOM 0 HG21 THR A 166 -5.045 11.279 12.838 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.757 10.129 12.407 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.152 11.474 11.311 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.937 10.060 9.140 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.073 10.797 8.207 1.00 0.00 C ATOM 1520 C LEU A 167 -2.058 10.168 6.805 1.00 0.00 C ATOM 1521 O LEU A 167 -1.576 10.796 5.861 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.632 10.833 8.775 1.00 0.00 C ATOM 1523 CG LEU A 167 0.095 12.194 8.762 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.282 12.814 7.377 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.581 13.203 9.697 1.00 0.00 C ATOM 0 H LEU A 167 -2.406 9.616 9.889 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.473 11.806 8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.665 10.477 9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.028 10.122 8.211 1.00 0.00 H new ATOM 0 HG LEU A 167 1.096 11.964 9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.802 13.767 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.870 12.141 6.753 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.693 12.977 6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.042 14.150 9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.611 13.360 9.379 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.571 12.818 10.717 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.570 8.945 6.651 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.728 8.294 5.359 1.00 0.00 C ATOM 1539 C ASP A 168 -3.622 9.123 4.442 1.00 0.00 C ATOM 1540 O ASP A 168 -3.228 9.477 3.329 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.215 6.855 5.516 1.00 0.00 C ATOM 1542 CG ASP A 168 -4.727 6.658 5.622 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -5.249 6.684 6.767 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -5.354 6.429 4.572 1.00 0.00 O ATOM 0 H ASP A 168 -2.889 8.375 7.434 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.750 8.234 4.881 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -2.854 6.277 4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.752 6.433 6.408 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.803 9.506 4.923 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.801 10.171 4.100 1.00 0.00 C ATOM 1551 C VAL A 169 -5.281 11.545 3.672 1.00 0.00 C ATOM 1552 O VAL A 169 -5.561 12.003 2.566 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.139 10.247 4.858 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -8.274 10.707 3.940 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -7.520 8.871 5.427 1.00 0.00 C ATOM 0 H VAL A 169 -5.091 9.363 5.891 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.984 9.599 3.191 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.004 10.967 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -9.205 10.750 4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.044 11.696 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -8.383 10.003 3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.468 8.947 5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.618 8.154 4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.744 8.534 6.115 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.434 12.167 4.496 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.851 13.462 4.196 1.00 0.00 C ATOM 1567 C GLU A 170 -2.917 13.410 2.986 1.00 0.00 C ATOM 1568 O GLU A 170 -2.658 14.463 2.397 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.028 13.941 5.401 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.783 14.197 6.712 1.00 0.00 C ATOM 1571 CD GLU A 170 -4.176 15.664 6.859 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -5.242 16.071 6.335 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -3.437 16.423 7.525 1.00 0.00 O ATOM 0 H GLU A 170 -4.137 11.779 5.391 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.674 14.141 3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.254 13.199 5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.521 14.864 5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.678 13.575 6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.159 13.901 7.555 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.393 12.234 2.617 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.644 12.059 1.387 1.00 0.00 C ATOM 1582 C PHE A 171 -2.539 11.501 0.292 1.00 0.00 C ATOM 1583 O PHE A 171 -2.448 11.984 -0.839 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.353 11.261 1.625 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.393 9.742 1.596 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.466 9.076 0.360 1.00 0.00 C ATOM 1587 CD2 PHE A 171 -0.245 8.987 2.775 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -0.406 7.674 0.299 1.00 0.00 C ATOM 1589 CE2 PHE A 171 -0.165 7.584 2.714 1.00 0.00 C ATOM 1590 CZ PHE A 171 -0.246 6.927 1.477 1.00 0.00 C ATOM 0 H PHE A 171 -2.482 11.382 3.171 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.308 13.032 1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.372 11.582 0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.040 11.558 2.597 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -0.569 9.647 -0.551 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -0.193 9.487 3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -0.483 7.171 -0.654 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -0.041 7.011 3.621 1.00 0.00 H new ATOM 0 HZ PHE A 171 -0.185 5.850 1.431 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.429 10.559 0.628 1.00 0.00 N ATOM 1601 CA ALA A 172 -4.321 9.950 -0.340 1.00 0.00 C ATOM 1602 C ALA A 172 -5.171 11.006 -1.048 1.00 0.00 C ATOM 1603 O ALA A 172 -5.276 10.981 -2.272 1.00 0.00 O ATOM 1604 CB ALA A 172 -5.186 8.863 0.314 1.00 0.00 C ATOM 0 H ALA A 172 -3.543 10.205 1.578 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.712 9.464 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.845 8.423 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.543 8.088 0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.785 9.305 1.110 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.694 11.975 -0.294 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.485 13.083 -0.805 1.00 0.00 C ATOM 1612 C GLN A 173 -5.684 13.904 -1.826 1.00 0.00 C ATOM 1613 O GLN A 173 -6.160 14.202 -2.926 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.949 13.910 0.408 1.00 0.00 C ATOM 1615 CG GLN A 173 -8.024 14.945 0.045 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.900 15.384 1.223 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.925 16.032 1.033 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.548 15.102 2.469 1.00 0.00 N ATOM 0 H GLN A 173 -5.572 12.006 0.718 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.361 12.728 -1.349 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.341 13.238 1.172 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.091 14.422 0.843 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.537 15.824 -0.378 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.664 14.529 -0.733 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.700 14.565 2.650 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.125 15.422 3.247 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.447 14.259 -1.462 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.612 15.171 -2.239 1.00 0.00 C ATOM 1629 C ASN A 174 -3.118 14.540 -3.536 1.00 0.00 C ATOM 1630 O ASN A 174 -2.945 15.272 -4.511 1.00 0.00 O ATOM 1631 CB ASN A 174 -2.397 15.652 -1.429 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.743 16.693 -0.373 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -3.790 17.323 -0.388 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.838 16.918 0.562 1.00 0.00 N ATOM 0 H ASN A 174 -3.997 13.917 -0.613 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.248 16.022 -2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.932 14.794 -0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.658 16.071 -2.112 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.010 17.622 1.279 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.967 16.387 0.567 1.00 0.00 H new ATOM 1641 N SER A 175 -2.857 13.227 -3.556 1.00 0.00 N ATOM 1642 CA SER A 175 -2.565 12.488 -4.782 1.00 0.00 C ATOM 1643 C SER A 175 -3.823 12.061 -5.555 1.00 0.00 C ATOM 1644 O SER A 175 -3.702 11.790 -6.753 1.00 0.00 O ATOM 1645 CB SER A 175 -1.761 11.236 -4.429 1.00 0.00 C ATOM 1646 OG SER A 175 -0.447 11.561 -4.026 1.00 0.00 O ATOM 0 H SER A 175 -2.843 12.648 -2.716 1.00 0.00 H new ATOM 0 HA SER A 175 -2.003 13.162 -5.429 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.264 10.693 -3.629 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.724 10.571 -5.292 1.00 0.00 H new ATOM 0 HG SER A 175 -0.127 10.893 -3.385 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.988 11.984 -4.904 1.00 0.00 N ATOM 1653 CA GLY A 176 -6.246 11.524 -5.475 1.00 0.00 C ATOM 1654 C GLY A 176 -6.201 10.020 -5.725 1.00 0.00 C ATOM 1655 O GLY A 176 -6.228 9.578 -6.877 1.00 0.00 O ATOM 0 H GLY A 176 -5.078 12.253 -3.924 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.067 11.762 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.441 12.048 -6.410 1.00 0.00 H new ATOM 1659 N ILE A 177 -6.072 9.240 -4.654 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.881 7.788 -4.668 1.00 0.00 C ATOM 1661 C ILE A 177 -6.794 7.155 -3.609 1.00 0.00 C ATOM 1662 O ILE A 177 -7.717 7.817 -3.145 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.392 7.444 -4.453 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.965 7.925 -3.053 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.490 8.085 -5.516 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -3.260 6.857 -2.237 1.00 0.00 C ATOM 0 H ILE A 177 -6.099 9.619 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.158 7.376 -5.638 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.279 6.363 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.305 8.786 -3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.847 8.264 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.452 7.815 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.781 7.727 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.596 9.169 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.987 7.264 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.926 6.005 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.360 6.534 -2.760 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.602 5.883 -3.249 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.485 5.167 -2.333 1.00 0.00 C ATOM 1680 C GLN A 178 -6.728 4.673 -1.090 1.00 0.00 C ATOM 1681 O GLN A 178 -5.512 4.455 -1.117 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.127 3.988 -3.081 1.00 0.00 C ATOM 1683 CG GLN A 178 -8.706 4.286 -4.473 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.934 5.188 -4.437 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -11.054 4.721 -4.251 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.779 6.485 -4.640 1.00 0.00 N ATOM 0 H GLN A 178 -5.823 5.320 -3.589 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.260 5.849 -1.985 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.378 3.203 -3.185 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.927 3.585 -2.459 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -7.937 4.756 -5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -8.969 3.346 -4.958 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -8.847 6.869 -4.794 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.592 7.102 -4.642 1.00 0.00 H new ATOM 1695 N SER A 179 -7.470 4.413 -0.018 1.00 0.00 N ATOM 1696 CA SER A 179 -6.975 4.023 1.293 1.00 0.00 C ATOM 1697 C SER A 179 -7.872 2.925 1.868 1.00 0.00 C ATOM 1698 O SER A 179 -9.070 2.876 1.584 1.00 0.00 O ATOM 1699 CB SER A 179 -6.994 5.256 2.209 1.00 0.00 C ATOM 1700 OG SER A 179 -5.848 6.055 2.030 1.00 0.00 O ATOM 0 H SER A 179 -8.488 4.473 -0.045 1.00 0.00 H new ATOM 0 HA SER A 179 -5.957 3.640 1.216 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.886 5.848 2.004 1.00 0.00 H new ATOM 0 HB3 SER A 179 -7.056 4.936 3.249 1.00 0.00 H new ATOM 0 HG SER A 179 -5.491 6.316 2.905 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.300 2.043 2.686 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.994 0.987 3.405 1.00 0.00 C ATOM 1708 C ILE A 180 -7.369 0.969 4.800 1.00 0.00 C ATOM 1709 O ILE A 180 -6.301 0.397 5.012 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.911 -0.366 2.655 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -8.332 -0.232 1.175 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.808 -1.391 3.361 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -8.332 -1.541 0.382 1.00 0.00 C ATOM 0 H ILE A 180 -6.297 2.049 2.871 1.00 0.00 H new ATOM 0 HA ILE A 180 -9.066 1.168 3.480 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.873 -0.699 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.332 0.200 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.661 0.473 0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.753 -2.345 2.837 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.471 -1.522 4.389 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.838 -1.035 3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.641 -1.344 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -7.329 -1.967 0.384 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.026 -2.245 0.841 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.984 1.663 5.752 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.425 1.924 7.078 1.00 0.00 C ATOM 1727 C ASN A 181 -8.354 1.409 8.172 1.00 0.00 C ATOM 1728 O ASN A 181 -9.535 1.138 7.958 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.060 3.416 7.248 1.00 0.00 C ATOM 1730 CG ASN A 181 -8.209 4.417 7.123 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -9.369 4.052 6.982 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.925 5.707 7.036 1.00 0.00 N ATOM 0 H ASN A 181 -8.910 2.071 5.621 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.492 1.369 7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.600 3.545 8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -6.304 3.669 6.505 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.668 6.382 6.854 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.963 6.026 7.151 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.787 1.183 9.357 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.520 0.577 10.466 1.00 0.00 C ATOM 1741 C PHE A 182 -9.287 1.630 11.270 1.00 0.00 C ATOM 1742 O PHE A 182 -10.291 1.312 11.904 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.531 -0.126 11.399 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.707 -1.225 10.749 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.255 -2.511 10.593 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.394 -0.970 10.310 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.485 -3.546 10.032 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -4.622 -2.002 9.748 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.168 -3.290 9.609 1.00 0.00 C ATOM 0 H PHE A 182 -6.817 1.412 9.573 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.235 -0.134 10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -6.852 0.620 11.813 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.084 -0.553 12.235 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.271 -2.705 10.905 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -4.978 0.022 10.405 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.904 -4.536 9.926 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -3.611 -1.805 9.424 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.576 -4.083 9.177 1.00 0.00 H new ATOM 1759 N LEU A 183 -8.825 2.883 11.267 1.00 0.00 N ATOM 1760 CA LEU A 183 -9.613 4.058 11.650 1.00 0.00 C ATOM 1761 C LEU A 183 -10.612 4.331 10.532 1.00 0.00 C ATOM 1762 O LEU A 183 -10.571 3.671 9.504 1.00 0.00 O ATOM 1763 CB LEU A 183 -8.730 5.314 11.892 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.203 5.130 12.030 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.583 5.126 10.629 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -6.556 6.260 12.832 1.00 0.00 C ATOM 0 H LEU A 183 -7.870 3.114 10.992 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.119 3.850 12.593 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.907 6.006 11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.088 5.800 12.800 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.026 4.192 12.556 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.504 4.997 10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.004 4.306 10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.799 6.072 10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -5.482 6.087 12.903 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.739 7.211 12.333 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -6.986 6.288 13.833 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.495 5.306 10.713 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.270 5.895 9.629 1.00 0.00 C ATOM 1780 C GLU A 184 -11.750 7.294 9.352 1.00 0.00 C ATOM 1781 O GLU A 184 -10.958 7.837 10.125 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.758 5.878 9.986 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.244 6.935 10.971 1.00 0.00 C ATOM 1784 CD GLU A 184 -15.556 6.481 11.608 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.639 6.673 11.011 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -15.480 5.812 12.668 1.00 0.00 O ATOM 0 H GLU A 184 -11.695 5.714 11.626 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.157 5.313 8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.329 5.986 9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.997 4.897 10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.492 7.100 11.743 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.388 7.886 10.458 1.00 0.00 H new ATOM 1793 N SER A 185 -12.219 7.894 8.266 1.00 0.00 N ATOM 1794 CA SER A 185 -11.988 9.287 7.959 1.00 0.00 C ATOM 1795 C SER A 185 -13.168 9.778 7.116 1.00 0.00 C ATOM 1796 O SER A 185 -14.199 9.099 6.998 1.00 0.00 O ATOM 1797 CB SER A 185 -10.624 9.395 7.269 1.00 0.00 C ATOM 1798 OG SER A 185 -10.171 10.732 7.234 1.00 0.00 O ATOM 0 H SER A 185 -12.781 7.411 7.565 1.00 0.00 H new ATOM 0 HA SER A 185 -11.943 9.927 8.840 1.00 0.00 H new ATOM 0 HB2 SER A 185 -9.898 8.776 7.796 1.00 0.00 H new ATOM 0 HB3 SER A 185 -10.696 9.007 6.253 1.00 0.00 H new ATOM 0 HG SER A 185 -9.298 10.770 6.790 1.00 0.00 H new ATOM 1804 N THR A 186 -13.041 10.966 6.542 1.00 0.00 N ATOM 1805 CA THR A 186 -14.032 11.582 5.690 1.00 0.00 C ATOM 1806 C THR A 186 -13.346 11.997 4.389 1.00 0.00 C ATOM 1807 O THR A 186 -12.913 13.138 4.238 1.00 0.00 O ATOM 1808 CB THR A 186 -14.785 12.695 6.447 1.00 0.00 C ATOM 1809 OG1 THR A 186 -14.003 13.571 7.245 1.00 0.00 O ATOM 1810 CG2 THR A 186 -15.831 12.106 7.392 1.00 0.00 C ATOM 0 H THR A 186 -12.210 11.545 6.666 1.00 0.00 H new ATOM 0 HA THR A 186 -14.824 10.888 5.409 1.00 0.00 H new ATOM 0 HB THR A 186 -15.206 13.277 5.627 1.00 0.00 H new ATOM 0 HG1 THR A 186 -14.586 14.232 7.673 1.00 0.00 H new ATOM 0 HG21 THR A 186 -16.347 12.913 7.913 1.00 0.00 H new ATOM 0 HG22 THR A 186 -16.553 11.525 6.819 1.00 0.00 H new ATOM 0 HG23 THR A 186 -15.341 11.460 8.120 1.00 0.00 H new ATOM 1818 N TYR A 187 -13.178 11.034 3.483 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.632 11.214 2.146 1.00 0.00 C ATOM 1820 C TYR A 187 -13.239 10.146 1.225 1.00 0.00 C ATOM 1821 O TYR A 187 -13.643 9.075 1.692 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.101 11.111 2.223 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.403 11.084 0.879 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.546 12.166 -0.010 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.672 9.944 0.492 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -10.012 12.077 -1.306 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.106 9.864 -0.790 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.309 10.920 -1.710 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.866 10.828 -2.991 1.00 0.00 O ATOM 0 H TYR A 187 -13.432 10.065 3.674 1.00 0.00 H new ATOM 0 HA TYR A 187 -12.882 12.194 1.738 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.722 11.956 2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.838 10.207 2.773 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.064 13.060 0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.546 9.126 1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.139 12.897 -1.997 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.519 9.002 -1.072 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.486 9.938 -3.142 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.317 10.428 -0.074 1.00 0.00 N ATOM 1840 CA GLU A 188 -13.778 9.517 -1.120 1.00 0.00 C ATOM 1841 C GLU A 188 -12.635 8.611 -1.576 1.00 0.00 C ATOM 1842 O GLU A 188 -11.708 9.053 -2.247 1.00 0.00 O ATOM 1843 CB GLU A 188 -14.374 10.284 -2.308 1.00 0.00 C ATOM 1844 CG GLU A 188 -13.499 11.436 -2.833 1.00 0.00 C ATOM 1845 CD GLU A 188 -13.219 11.389 -4.337 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -14.170 11.219 -5.143 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -12.088 11.710 -4.758 1.00 0.00 O ATOM 0 H GLU A 188 -13.048 11.340 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.569 8.895 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.554 9.582 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.343 10.687 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.987 12.382 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.549 11.425 -2.299 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.703 7.336 -1.209 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.664 6.353 -1.485 1.00 0.00 C ATOM 1856 C GLY A 189 -11.065 5.789 -0.205 1.00 0.00 C ATOM 1857 O GLY A 189 -10.260 4.868 -0.270 1.00 0.00 O ATOM 0 H GLY A 189 -13.499 6.950 -0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.081 5.540 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.877 6.814 -2.082 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.425 6.341 0.958 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.067 5.835 2.277 1.00 0.00 C ATOM 1863 C ASN A 190 -12.069 4.743 2.661 1.00 0.00 C ATOM 1864 O ASN A 190 -13.265 5.030 2.769 1.00 0.00 O ATOM 1865 CB ASN A 190 -11.090 7.014 3.272 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.002 6.588 4.728 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -9.958 6.699 5.356 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -12.080 6.100 5.304 1.00 0.00 N ATOM 0 H ASN A 190 -11.996 7.185 1.003 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.068 5.400 2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.259 7.683 3.048 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.007 7.584 3.125 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.049 5.811 6.282 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.946 6.011 4.773 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.618 3.507 2.880 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.438 2.376 3.325 1.00 0.00 C ATOM 1877 C HIS A 191 -12.022 1.926 4.717 1.00 0.00 C ATOM 1878 O HIS A 191 -10.830 1.767 4.985 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.255 1.182 2.377 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.661 1.383 0.942 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.860 0.992 0.391 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.864 1.852 -0.067 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.789 1.215 -0.933 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.596 1.746 -1.258 1.00 0.00 N ATOM 0 H HIS A 191 -10.638 3.256 2.748 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.477 2.706 3.331 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.204 0.893 2.395 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.824 0.342 2.776 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.859 2.233 0.035 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.579 0.998 -1.637 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -12.285 2.019 -2.190 1.00 0.00 H new ATOM 1892 N ARG A 192 -13.001 1.652 5.586 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.699 1.170 6.927 1.00 0.00 C ATOM 1894 C ARG A 192 -12.474 -0.337 6.966 1.00 0.00 C ATOM 1895 O ARG A 192 -13.212 -1.065 6.288 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.820 1.542 7.917 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.141 2.224 9.096 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.923 2.188 10.410 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.006 1.914 11.520 1.00 0.00 N ATOM 1900 CZ ARG A 192 -13.366 1.365 12.674 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.555 1.609 13.203 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -12.524 0.560 13.303 1.00 0.00 N ATOM 0 H ARG A 192 -13.995 1.756 5.383 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.772 1.660 7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.547 2.206 7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.363 0.654 8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.171 1.754 9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.952 3.265 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.429 3.140 10.570 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.695 1.420 10.365 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.024 2.162 11.398 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.210 2.227 12.723 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -14.816 1.179 14.090 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.607 0.366 12.901 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.792 0.134 14.190 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.586 -0.806 7.847 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.450 -2.200 8.247 1.00 0.00 C ATOM 1918 C ILE A 193 -11.356 -2.362 9.767 1.00 0.00 C ATOM 1919 O ILE A 193 -11.170 -1.396 10.507 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.294 -2.886 7.482 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.955 -2.127 7.556 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.711 -3.125 6.024 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.771 -2.977 7.084 1.00 0.00 C ATOM 0 H ILE A 193 -10.917 -0.196 8.317 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.364 -2.721 7.962 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.111 -3.839 7.979 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.018 -1.226 6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.780 -1.805 8.582 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.895 -3.608 5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.592 -3.766 5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.942 -2.171 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.853 -2.394 7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.688 -3.865 7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.929 -3.278 6.048 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.485 -3.604 10.246 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.168 -4.023 11.595 1.00 0.00 C ATOM 1937 C GLN A 194 -10.170 -5.190 11.620 1.00 0.00 C ATOM 1938 O GLN A 194 -9.630 -5.468 12.687 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.458 -4.328 12.373 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.533 -5.216 11.718 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.098 -6.660 11.454 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -12.533 -7.345 12.299 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.339 -7.161 10.258 1.00 0.00 N ATOM 0 H GLN A 194 -11.830 -4.371 9.669 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.665 -3.198 12.100 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.172 -4.798 13.314 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -12.925 -3.375 12.622 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.414 -5.228 12.359 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.832 -4.763 10.773 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.809 -6.594 9.553 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -13.055 -8.116 10.038 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.904 -5.839 10.477 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.951 -6.932 10.326 1.00 0.00 C ATOM 1954 C ALA A 195 -8.506 -7.023 8.861 1.00 0.00 C ATOM 1955 O ALA A 195 -9.095 -6.366 7.998 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.610 -8.241 10.759 1.00 0.00 C ATOM 0 H ALA A 195 -10.369 -5.602 9.601 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.077 -6.749 10.951 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.900 -9.060 10.647 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.917 -8.166 11.802 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.484 -8.431 10.137 1.00 0.00 H new ATOM 1962 N LEU A 196 -7.513 -7.862 8.563 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.921 -8.018 7.242 1.00 0.00 C ATOM 1964 C LEU A 196 -7.916 -8.666 6.289 1.00 0.00 C ATOM 1965 O LEU A 196 -7.998 -8.264 5.132 1.00 0.00 O ATOM 1966 CB LEU A 196 -5.646 -8.873 7.343 1.00 0.00 C ATOM 1967 CG LEU A 196 -4.397 -8.247 7.959 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.226 -9.124 7.488 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -4.227 -6.748 7.681 1.00 0.00 C ATOM 0 H LEU A 196 -7.087 -8.471 9.262 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.661 -7.034 6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -5.889 -9.765 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -5.389 -9.205 6.337 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.464 -8.243 9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.293 -8.733 7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -3.373 -10.146 7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.180 -9.116 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.314 -6.391 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -4.164 -6.582 6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -5.082 -6.204 8.083 1.00 0.00 H new ATOM 1981 N ALA A 197 -8.721 -9.618 6.765 1.00 0.00 N ATOM 1982 CA ALA A 197 -9.703 -10.265 5.902 1.00 0.00 C ATOM 1983 C ALA A 197 -10.787 -9.290 5.425 1.00 0.00 C ATOM 1984 O ALA A 197 -11.447 -9.499 4.407 1.00 0.00 O ATOM 1985 CB ALA A 197 -10.369 -11.412 6.659 1.00 0.00 C ATOM 0 H ALA A 197 -8.712 -9.952 7.729 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.173 -10.636 5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -11.103 -11.896 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -9.613 -12.139 6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -10.867 -11.022 7.546 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.978 -8.200 6.167 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.929 -7.155 5.826 1.00 0.00 C ATOM 1993 C ASP A 198 -11.399 -6.289 4.668 1.00 0.00 C ATOM 1994 O ASP A 198 -12.129 -5.410 4.217 1.00 0.00 O ATOM 1995 CB ASP A 198 -12.127 -6.256 7.069 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.541 -5.779 7.390 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -14.394 -6.634 7.743 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.789 -4.557 7.457 1.00 0.00 O ATOM 0 H ASP A 198 -10.468 -8.020 7.032 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.868 -7.613 5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.753 -6.799 7.937 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.497 -5.375 6.948 1.00 0.00 H new ATOM 2003 N ILE A 199 -10.153 -6.490 4.206 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.603 -5.927 2.973 1.00 0.00 C ATOM 2005 C ILE A 199 -10.159 -6.753 1.824 1.00 0.00 C ATOM 2006 O ILE A 199 -10.887 -6.225 0.989 1.00 0.00 O ATOM 2007 CB ILE A 199 -8.051 -5.931 2.959 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.505 -5.046 4.100 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.488 -5.465 1.599 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -6.023 -5.266 4.427 1.00 0.00 C ATOM 0 H ILE A 199 -9.480 -7.072 4.704 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.894 -4.880 2.885 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.721 -6.958 3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.653 -4.000 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -8.093 -5.232 4.999 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.399 -5.482 1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.839 -6.133 0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.829 -4.450 1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.727 -4.602 5.240 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.867 -6.302 4.729 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.420 -5.051 3.545 1.00 0.00 H new ATOM 2022 N SER A 200 -9.836 -8.049 1.762 1.00 0.00 N ATOM 2023 CA SER A 200 -10.146 -8.889 0.608 1.00 0.00 C ATOM 2024 C SER A 200 -11.635 -8.899 0.250 1.00 0.00 C ATOM 2025 O SER A 200 -11.999 -9.061 -0.913 1.00 0.00 O ATOM 2026 CB SER A 200 -9.576 -10.291 0.855 1.00 0.00 C ATOM 2027 OG SER A 200 -9.809 -10.730 2.185 1.00 0.00 O ATOM 0 H SER A 200 -9.352 -8.542 2.512 1.00 0.00 H new ATOM 0 HA SER A 200 -9.668 -8.464 -0.275 1.00 0.00 H new ATOM 0 HB2 SER A 200 -10.028 -10.995 0.156 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.504 -10.287 0.656 1.00 0.00 H new ATOM 0 HG SER A 200 -9.433 -11.627 2.304 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.513 -8.688 1.230 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.960 -8.598 1.083 1.00 0.00 C ATOM 2035 C ARG A 201 -14.398 -7.461 0.152 1.00 0.00 C ATOM 2036 O ARG A 201 -15.363 -7.613 -0.598 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.584 -8.590 2.497 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.521 -7.203 3.038 1.00 0.00 C ATOM 2039 CD ARG A 201 -15.183 -6.978 4.396 1.00 0.00 C ATOM 2040 NE ARG A 201 -14.933 -5.585 4.791 1.00 0.00 N ATOM 2041 CZ ARG A 201 -15.814 -4.589 4.868 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -17.122 -4.819 4.797 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -15.363 -3.353 5.021 1.00 0.00 N ATOM 0 H ARG A 201 -12.215 -8.569 2.198 1.00 0.00 H new ATOM 0 HA ARG A 201 -14.348 -9.473 0.561 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -15.618 -8.933 2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -14.046 -9.276 3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.473 -6.913 3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -14.985 -6.532 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -16.254 -7.172 4.336 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -14.776 -7.665 5.138 1.00 0.00 H new ATOM 0 HE ARG A 201 -13.970 -5.353 5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -17.467 -5.772 4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -17.780 -4.042 4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -14.359 -3.180 5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -16.019 -2.575 5.082 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.703 -6.328 0.240 1.00 0.00 N ATOM 2058 CA ILE A 202 -14.055 -5.041 -0.355 1.00 0.00 C ATOM 2059 C ILE A 202 -14.105 -5.258 -1.859 1.00 0.00 C ATOM 2060 O ILE A 202 -15.114 -4.981 -2.508 1.00 0.00 O ATOM 2061 CB ILE A 202 -13.009 -3.982 0.094 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -13.219 -3.626 1.584 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.949 -2.702 -0.749 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -12.075 -2.804 2.194 1.00 0.00 C ATOM 0 H ILE A 202 -12.827 -6.282 0.760 1.00 0.00 H new ATOM 0 HA ILE A 202 -15.025 -4.664 -0.032 1.00 0.00 H new ATOM 0 HB ILE A 202 -12.044 -4.463 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -14.149 -3.067 1.686 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -13.336 -4.547 2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -12.186 -2.036 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.701 -2.956 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.918 -2.203 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.296 -2.594 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -11.145 -3.368 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.971 -1.865 1.650 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.037 -5.865 -2.378 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.785 -6.004 -3.799 1.00 0.00 C ATOM 2078 C PHE A 203 -13.707 -6.997 -4.478 1.00 0.00 C ATOM 2079 O PHE A 203 -13.623 -7.153 -5.695 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.333 -6.411 -3.998 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.393 -5.295 -3.633 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.148 -4.272 -4.565 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.851 -5.222 -2.339 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.371 -3.167 -4.196 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.048 -4.132 -1.988 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.832 -3.089 -2.904 1.00 0.00 C ATOM 0 H PHE A 203 -12.308 -6.282 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 203 -12.986 -5.040 -4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.113 -7.288 -3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.173 -6.697 -5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -10.558 -4.338 -5.562 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -10.053 -6.002 -1.620 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.187 -2.375 -4.907 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.592 -4.092 -1.010 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.251 -2.227 -2.613 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.562 -7.683 -3.725 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.483 -8.669 -4.258 1.00 0.00 C ATOM 2098 C GLU A 204 -16.935 -8.354 -3.913 1.00 0.00 C ATOM 2099 O GLU A 204 -17.841 -9.107 -4.277 1.00 0.00 O ATOM 2100 CB GLU A 204 -15.080 -10.054 -3.758 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.607 -10.427 -3.962 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.427 -11.936 -3.831 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.694 -12.467 -2.726 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -13.013 -12.597 -4.809 1.00 0.00 O ATOM 0 H GLU A 204 -14.632 -7.564 -2.714 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.420 -8.644 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -15.309 -10.118 -2.694 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.698 -10.797 -4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.273 -10.097 -4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.988 -9.914 -3.226 1.00 0.00 H new ATOM 2111 N THR A 205 -17.169 -7.228 -3.246 1.00 0.00 N ATOM 2112 CA THR A 205 -18.491 -6.862 -2.737 1.00 0.00 C ATOM 2113 C THR A 205 -18.773 -5.358 -2.879 1.00 0.00 C ATOM 2114 O THR A 205 -19.584 -4.809 -2.135 1.00 0.00 O ATOM 2115 CB THR A 205 -18.689 -7.374 -1.294 1.00 0.00 C ATOM 2116 OG1 THR A 205 -17.897 -8.513 -0.981 1.00 0.00 O ATOM 2117 CG2 THR A 205 -20.163 -7.755 -1.127 1.00 0.00 C ATOM 0 H THR A 205 -16.445 -6.539 -3.041 1.00 0.00 H new ATOM 0 HA THR A 205 -19.235 -7.361 -3.358 1.00 0.00 H new ATOM 0 HB THR A 205 -18.380 -6.575 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 205 -16.952 -8.255 -0.945 1.00 0.00 H new ATOM 0 HG21 THR A 205 -20.332 -8.121 -0.114 1.00 0.00 H new ATOM 0 HG22 THR A 205 -20.788 -6.880 -1.305 1.00 0.00 H new ATOM 0 HG23 THR A 205 -20.420 -8.536 -1.843 1.00 0.00 H new ATOM 2125 N LYS A 206 -18.152 -4.725 -3.878 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.280 -3.355 -4.334 1.00 0.00 C ATOM 2127 C LYS A 206 -17.895 -2.334 -3.273 1.00 0.00 C ATOM 2128 O LYS A 206 -17.068 -1.459 -3.592 1.00 0.00 O ATOM 2129 CB LYS A 206 -19.700 -3.164 -4.853 1.00 0.00 C ATOM 2130 CG LYS A 206 -20.118 -4.136 -5.964 1.00 0.00 C ATOM 2131 CD LYS A 206 -21.332 -3.574 -6.720 1.00 0.00 C ATOM 2132 CE LYS A 206 -21.670 -4.405 -7.967 1.00 0.00 C ATOM 2133 NZ LYS A 206 -22.940 -5.149 -7.848 1.00 0.00 N ATOM 0 H LYS A 206 -17.470 -5.227 -4.447 1.00 0.00 H new ATOM 0 HA LYS A 206 -17.570 -3.176 -5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -20.393 -3.269 -4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -19.801 -2.145 -5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -19.289 -4.292 -6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -20.363 -5.108 -5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -22.195 -3.552 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -21.130 -2.544 -7.015 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -21.724 -3.744 -8.832 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -20.860 -5.110 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -23.110 -5.688 -8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -22.885 -5.804 -7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -23.722 -4.480 -7.697 1.00 0.00 H new TER 2147 LYS A 206