USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 976 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 245 GLN : amide:sc= 0.00155 X(o=-0.13,f=-0.04) USER MOD Set 1.2: A 248 THR OG1 : rot -169:sc= -0.133 USER MOD Single : A 140 MET CE :methyl -174:sc= 0 (180deg=-0.0317) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -57:sc= 0.793 USER MOD Single : A 144 ASN : amide:sc= -0.755! C(o=-0.75!,f=-8.3!) USER MOD Single : A 155 SER OG : rot 67:sc= 0.234 USER MOD Single : A 156 MET CE :methyl 134:sc= -0.167 (180deg=-0.589) USER MOD Single : A 157 GLN : amide:sc= 0.916 K(o=0.92,f=-0.52) USER MOD Single : A 164 SER OG : rot 70:sc= 1.03 USER MOD Single : A 167 HIS : no HD1:sc= -3 K(o=-3,f=-4.3!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.0863 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 1.03 K(o=1,f=-5.3!) USER MOD Single : A 180 GLN : amide:sc= -1.82! K(o=-1.8!,f=-0.73) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 GLN : amide:sc= -1.22 K(o=-1.2,f=-4.8!) USER MOD Single : A 201 SER OG : rot -150:sc= 0.116 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.528 K(o=-0.53,f=0) USER MOD Single : A 222 THR OG1 : rot 73:sc= -2! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -160:sc= -1.75! USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 120:sc= -0.0999 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.00215 USER MOD Single : A 242 LYS NZ :NH3+ -129:sc= 1.37 (180deg=-1.59!) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 89:sc= 1.28 USER MOD Single : A 252 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -0.783 K(o=-0.78,f=-5.3!) USER MOD Single : A 260 GLN : amide:sc= -4.96! C(o=-5!,f=-3.4!) USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 262 SER OG : rot 44:sc= -0.0536 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 20.114 -6.051 2.257 1.00 7.67 N ATOM 2 CA GLY A 138 18.948 -5.342 1.678 1.00 7.16 C ATOM 3 C GLY A 138 18.016 -4.816 2.750 1.00 6.35 C ATOM 4 O GLY A 138 18.396 -4.722 3.918 1.00 6.42 O ATOM 0 HA2 GLY A 138 19.297 -4.513 1.062 1.00 7.16 H new ATOM 0 HA3 GLY A 138 18.401 -6.019 1.022 1.00 7.16 H new ATOM 10 N ALA A 139 16.796 -4.474 2.363 1.00 5.93 N ATOM 11 CA ALA A 139 15.806 -3.994 3.317 1.00 5.52 C ATOM 12 C ALA A 139 15.063 -5.169 3.938 1.00 4.81 C ATOM 13 O ALA A 139 13.931 -5.479 3.551 1.00 5.05 O ATOM 14 CB ALA A 139 14.835 -3.035 2.644 1.00 6.23 C ATOM 0 H ALA A 139 16.468 -4.519 1.398 1.00 5.93 H new ATOM 0 HA ALA A 139 16.320 -3.452 4.111 1.00 5.52 H new ATOM 0 HB1 ALA A 139 14.103 -2.687 3.373 1.00 6.23 H new ATOM 0 HB2 ALA A 139 15.384 -2.182 2.245 1.00 6.23 H new ATOM 0 HB3 ALA A 139 14.322 -3.548 1.831 1.00 6.23 H new ATOM 20 N MET A 140 15.723 -5.826 4.893 1.00 4.40 N ATOM 21 CA MET A 140 15.178 -7.007 5.564 1.00 4.23 C ATOM 22 C MET A 140 14.989 -8.148 4.570 1.00 3.49 C ATOM 23 O MET A 140 13.959 -8.824 4.570 1.00 3.90 O ATOM 24 CB MET A 140 13.848 -6.687 6.261 1.00 5.09 C ATOM 25 CG MET A 140 13.974 -5.702 7.413 1.00 5.96 C ATOM 26 SD MET A 140 15.014 -6.327 8.746 1.00 6.65 S ATOM 27 CE MET A 140 14.875 -4.993 9.931 1.00 7.45 C ATOM 0 H MET A 140 16.649 -5.555 5.223 1.00 4.40 H new ATOM 0 HA MET A 140 15.894 -7.317 6.325 1.00 4.23 H new ATOM 0 HB2 MET A 140 13.152 -6.283 5.526 1.00 5.09 H new ATOM 0 HB3 MET A 140 13.414 -7.614 6.635 1.00 5.09 H new ATOM 0 HG2 MET A 140 14.389 -4.765 7.042 1.00 5.96 H new ATOM 0 HG3 MET A 140 12.982 -5.478 7.805 1.00 5.96 H new ATOM 0 HE1 MET A 140 15.547 -5.179 10.769 1.00 7.45 H new ATOM 0 HE2 MET A 140 15.144 -4.051 9.452 1.00 7.45 H new ATOM 0 HE3 MET A 140 13.849 -4.935 10.295 1.00 7.45 H new ATOM 37 N GLY A 141 15.997 -8.363 3.730 1.00 2.81 N ATOM 38 CA GLY A 141 15.892 -9.361 2.684 1.00 2.33 C ATOM 39 C GLY A 141 14.854 -8.969 1.660 1.00 1.76 C ATOM 40 O GLY A 141 14.875 -7.850 1.143 1.00 1.90 O ATOM 0 H GLY A 141 16.885 -7.862 3.756 1.00 2.81 H new ATOM 0 HA2 GLY A 141 16.859 -9.485 2.197 1.00 2.33 H new ATOM 0 HA3 GLY A 141 15.630 -10.324 3.121 1.00 2.33 H new ATOM 44 N SER A 142 13.947 -9.880 1.364 1.00 1.30 N ATOM 45 CA SER A 142 12.813 -9.558 0.530 1.00 0.81 C ATOM 46 C SER A 142 11.743 -8.906 1.389 1.00 0.64 C ATOM 47 O SER A 142 11.235 -9.516 2.329 1.00 0.90 O ATOM 48 CB SER A 142 12.263 -10.803 -0.145 1.00 0.69 C ATOM 49 OG SER A 142 13.310 -11.609 -0.663 1.00 1.22 O ATOM 0 H SER A 142 13.976 -10.846 1.690 1.00 1.30 H new ATOM 0 HA SER A 142 13.128 -8.870 -0.254 1.00 0.81 H new ATOM 0 HB2 SER A 142 11.677 -11.379 0.571 1.00 0.69 H new ATOM 0 HB3 SER A 142 11.589 -10.515 -0.951 1.00 0.69 H new ATOM 0 HG SER A 142 12.929 -12.404 -1.091 1.00 1.22 H new ATOM 55 N THR A 143 11.402 -7.674 1.073 1.00 0.44 N ATOM 56 CA THR A 143 10.501 -6.909 1.908 1.00 0.31 C ATOM 57 C THR A 143 9.059 -7.370 1.712 1.00 0.25 C ATOM 58 O THR A 143 8.543 -7.384 0.592 1.00 0.29 O ATOM 59 CB THR A 143 10.623 -5.411 1.596 1.00 0.36 C ATOM 60 OG1 THR A 143 12.007 -5.045 1.522 1.00 0.51 O ATOM 61 CG2 THR A 143 9.930 -4.574 2.657 1.00 0.38 C ATOM 0 H THR A 143 11.735 -7.182 0.244 1.00 0.44 H new ATOM 0 HA THR A 143 10.779 -7.075 2.949 1.00 0.31 H new ATOM 0 HB THR A 143 10.139 -5.220 0.638 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.451 -5.273 2.365 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.032 -3.517 2.411 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.873 -4.837 2.695 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.387 -4.766 3.628 1.00 0.38 H new ATOM 69 N ASN A 144 8.439 -7.780 2.808 1.00 0.23 N ATOM 70 CA ASN A 144 7.065 -8.261 2.798 1.00 0.21 C ATOM 71 C ASN A 144 6.091 -7.089 2.714 1.00 0.20 C ATOM 72 O ASN A 144 6.334 -6.024 3.283 1.00 0.23 O ATOM 73 CB ASN A 144 6.790 -9.106 4.051 1.00 0.20 C ATOM 74 CG ASN A 144 7.024 -8.351 5.352 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.797 -7.394 5.407 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.385 -8.801 6.415 1.00 0.17 N ATOM 0 H ASN A 144 8.874 -7.789 3.730 1.00 0.23 H new ATOM 0 HA ASN A 144 6.920 -8.889 1.919 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.759 -9.458 4.024 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.429 -9.989 4.032 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.524 -8.353 7.321 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.752 -9.596 6.331 1.00 0.17 H new ATOM 83 N VAL A 145 5.004 -7.280 1.982 1.00 0.19 N ATOM 84 CA VAL A 145 4.048 -6.212 1.740 1.00 0.18 C ATOM 85 C VAL A 145 2.648 -6.592 2.203 1.00 0.16 C ATOM 86 O VAL A 145 2.208 -7.731 2.031 1.00 0.18 O ATOM 87 CB VAL A 145 4.009 -5.842 0.242 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.028 -4.711 -0.023 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.398 -5.468 -0.236 1.00 0.21 C ATOM 0 H VAL A 145 4.762 -8.169 1.544 1.00 0.19 H new ATOM 0 HA VAL A 145 4.380 -5.350 2.319 1.00 0.18 H new ATOM 0 HB VAL A 145 3.665 -6.713 -0.316 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.024 -4.474 -1.087 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.028 -5.017 0.284 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.327 -3.829 0.544 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.361 -5.208 -1.294 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.761 -4.613 0.335 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.072 -6.313 -0.093 1.00 0.21 H new ATOM 99 N LEU A 146 1.969 -5.630 2.808 1.00 0.14 N ATOM 100 CA LEU A 146 0.589 -5.792 3.227 1.00 0.12 C ATOM 101 C LEU A 146 -0.351 -5.206 2.182 1.00 0.12 C ATOM 102 O LEU A 146 -0.290 -4.017 1.892 1.00 0.16 O ATOM 103 CB LEU A 146 0.377 -5.095 4.563 1.00 0.13 C ATOM 104 CG LEU A 146 -1.062 -5.067 5.057 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.635 -6.471 5.107 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.110 -4.426 6.420 1.00 0.15 C ATOM 0 H LEU A 146 2.362 -4.713 3.022 1.00 0.14 H new ATOM 0 HA LEU A 146 0.373 -6.855 3.335 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.993 -5.589 5.314 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.736 -4.069 4.481 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.667 -4.482 4.365 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.665 -6.431 5.463 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.612 -6.909 4.109 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.040 -7.083 5.785 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.140 -4.405 6.776 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.498 -5.001 7.114 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.727 -3.407 6.357 1.00 0.15 H new ATOM 118 N ILE A 147 -1.213 -6.036 1.617 1.00 0.10 N ATOM 119 CA ILE A 147 -2.130 -5.584 0.581 1.00 0.12 C ATOM 120 C ILE A 147 -3.549 -5.432 1.125 1.00 0.11 C ATOM 121 O ILE A 147 -4.219 -6.422 1.425 1.00 0.12 O ATOM 122 CB ILE A 147 -2.140 -6.560 -0.612 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.723 -6.739 -1.156 1.00 0.19 C ATOM 124 CG2 ILE A 147 -3.072 -6.055 -1.706 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.610 -7.822 -2.203 1.00 0.23 C ATOM 0 H ILE A 147 -1.298 -7.024 1.857 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.777 -4.610 0.242 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.507 -7.527 -0.269 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.385 -5.795 -1.584 1.00 0.19 H new ATOM 0 HG13 ILE A 147 -0.052 -6.973 -0.329 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -3.067 -6.756 -2.541 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -4.084 -5.969 -1.311 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.733 -5.078 -2.051 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.423 -7.893 -2.543 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.917 -8.776 -1.774 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.255 -7.580 -3.048 1.00 0.23 H new ATOM 137 N ILE A 148 -3.990 -4.189 1.264 1.00 0.13 N ATOM 138 CA ILE A 148 -5.352 -3.895 1.683 1.00 0.14 C ATOM 139 C ILE A 148 -6.199 -3.517 0.469 1.00 0.15 C ATOM 140 O ILE A 148 -6.157 -2.380 -0.010 1.00 0.16 O ATOM 141 CB ILE A 148 -5.402 -2.750 2.719 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.450 -3.039 3.883 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.823 -2.562 3.231 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.394 -1.929 4.911 1.00 0.15 C ATOM 0 H ILE A 148 -3.418 -3.362 1.091 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.751 -4.793 2.154 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.083 -1.829 2.232 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.759 -3.962 4.374 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.448 -3.208 3.488 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.843 -1.752 3.960 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.481 -2.316 2.397 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.165 -3.483 3.703 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.700 -2.203 5.705 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.055 -1.009 4.435 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.387 -1.774 5.334 1.00 0.15 H new ATOM 156 N GLU A 149 -6.963 -4.484 -0.011 1.00 0.16 N ATOM 157 CA GLU A 149 -7.768 -4.332 -1.207 1.00 0.19 C ATOM 158 C GLU A 149 -8.894 -5.357 -1.183 1.00 0.22 C ATOM 159 O GLU A 149 -8.661 -6.554 -1.009 1.00 0.24 O ATOM 160 CB GLU A 149 -6.901 -4.508 -2.460 1.00 0.21 C ATOM 161 CG GLU A 149 -7.686 -4.594 -3.763 1.00 0.39 C ATOM 162 CD GLU A 149 -8.502 -3.349 -4.065 1.00 0.34 C ATOM 163 OE1 GLU A 149 -9.625 -3.221 -3.530 1.00 0.38 O ATOM 164 OE2 GLU A 149 -8.036 -2.506 -4.860 1.00 0.50 O ATOM 0 H GLU A 149 -7.041 -5.403 0.424 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.196 -3.330 -1.234 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -6.204 -3.672 -2.525 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.304 -5.413 -2.349 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.992 -4.771 -4.584 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.354 -5.454 -3.719 1.00 0.39 H new ATOM 171 N ASP A 150 -10.110 -4.868 -1.333 1.00 0.27 N ATOM 172 CA ASP A 150 -11.299 -5.704 -1.297 1.00 0.33 C ATOM 173 C ASP A 150 -11.446 -6.542 -2.563 1.00 0.38 C ATOM 174 O ASP A 150 -11.860 -7.697 -2.495 1.00 0.50 O ATOM 175 CB ASP A 150 -12.541 -4.839 -1.086 1.00 0.41 C ATOM 176 CG ASP A 150 -13.833 -5.573 -1.391 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.133 -6.575 -0.711 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.561 -5.138 -2.308 1.00 1.04 O ATOM 0 H ASP A 150 -10.304 -3.878 -1.484 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.192 -6.395 -0.460 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.563 -4.490 -0.054 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.473 -3.955 -1.720 1.00 0.41 H new ATOM 183 N GLU A 151 -11.105 -5.977 -3.716 1.00 0.34 N ATOM 184 CA GLU A 151 -11.199 -6.699 -4.955 1.00 0.39 C ATOM 185 C GLU A 151 -10.030 -7.677 -5.082 1.00 0.36 C ATOM 186 O GLU A 151 -8.883 -7.264 -5.274 1.00 0.32 O ATOM 187 CB GLU A 151 -11.217 -5.718 -6.122 1.00 0.45 C ATOM 188 CG GLU A 151 -11.301 -6.418 -7.448 1.00 0.91 C ATOM 189 CD GLU A 151 -11.431 -5.477 -8.634 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.322 -4.598 -8.610 1.00 1.29 O ATOM 191 OE2 GLU A 151 -10.641 -5.606 -9.592 1.00 1.25 O ATOM 0 H GLU A 151 -10.762 -5.021 -3.806 1.00 0.34 H new ATOM 0 HA GLU A 151 -12.126 -7.273 -4.971 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -12.066 -5.043 -6.015 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.317 -5.104 -6.093 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -10.411 -7.033 -7.580 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.156 -7.094 -7.437 1.00 0.91 H new ATOM 198 N PRO A 152 -10.313 -8.990 -4.999 1.00 0.42 N ATOM 199 CA PRO A 152 -9.278 -10.028 -4.993 1.00 0.44 C ATOM 200 C PRO A 152 -8.502 -10.047 -6.297 1.00 0.41 C ATOM 201 O PRO A 152 -7.329 -10.417 -6.339 1.00 0.39 O ATOM 202 CB PRO A 152 -10.058 -11.334 -4.824 1.00 0.56 C ATOM 203 CG PRO A 152 -11.424 -10.936 -4.384 1.00 0.59 C ATOM 204 CD PRO A 152 -11.661 -9.569 -4.940 1.00 0.52 C ATOM 0 HA PRO A 152 -8.542 -9.863 -4.206 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.095 -11.891 -5.760 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.583 -11.981 -4.087 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.171 -11.640 -4.750 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.497 -10.932 -3.296 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.124 -9.610 -5.926 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.322 -8.984 -4.301 1.00 0.52 H new ATOM 212 N LEU A 153 -9.178 -9.637 -7.359 1.00 0.42 N ATOM 213 CA LEU A 153 -8.564 -9.522 -8.672 1.00 0.43 C ATOM 214 C LEU A 153 -7.376 -8.567 -8.623 1.00 0.37 C ATOM 215 O LEU A 153 -6.303 -8.869 -9.140 1.00 0.47 O ATOM 216 CB LEU A 153 -9.595 -9.034 -9.684 1.00 0.50 C ATOM 217 CG LEU A 153 -10.832 -9.921 -9.820 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.860 -9.265 -10.720 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.448 -11.291 -10.357 1.00 0.69 C ATOM 0 H LEU A 153 -10.164 -9.376 -7.335 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.203 -10.503 -8.979 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.914 -8.031 -9.401 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -9.115 -8.952 -10.659 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.274 -10.050 -8.832 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.734 -9.911 -10.805 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -12.157 -8.306 -10.295 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.429 -9.105 -11.708 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.341 -11.910 -10.448 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.982 -11.180 -11.336 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.745 -11.766 -9.673 1.00 0.69 H new ATOM 231 N ILE A 154 -7.570 -7.421 -7.982 1.00 0.28 N ATOM 232 CA ILE A 154 -6.498 -6.447 -7.825 1.00 0.25 C ATOM 233 C ILE A 154 -5.471 -6.954 -6.821 1.00 0.22 C ATOM 234 O ILE A 154 -4.270 -6.751 -6.996 1.00 0.21 O ATOM 235 CB ILE A 154 -7.036 -5.076 -7.364 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.991 -4.507 -8.411 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.889 -4.107 -7.109 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.691 -3.240 -7.976 1.00 0.46 C ATOM 0 H ILE A 154 -8.458 -7.144 -7.563 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.028 -6.317 -8.800 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.581 -5.214 -6.430 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.434 -4.307 -9.326 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.741 -5.260 -8.652 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.289 -3.146 -6.785 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.238 -4.510 -6.333 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.317 -3.971 -8.027 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.352 -2.897 -8.772 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.277 -3.438 -7.078 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.950 -2.470 -7.763 1.00 0.46 H new ATOM 250 N SER A 155 -5.950 -7.630 -5.781 1.00 0.24 N ATOM 251 CA SER A 155 -5.073 -8.190 -4.761 1.00 0.25 C ATOM 252 C SER A 155 -4.025 -9.107 -5.391 1.00 0.25 C ATOM 253 O SER A 155 -2.829 -8.884 -5.231 1.00 0.24 O ATOM 254 CB SER A 155 -5.892 -8.964 -3.726 1.00 0.32 C ATOM 255 OG SER A 155 -6.966 -8.182 -3.228 1.00 1.29 O ATOM 0 H SER A 155 -6.943 -7.803 -5.623 1.00 0.24 H new ATOM 0 HA SER A 155 -4.558 -7.368 -4.264 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.282 -9.876 -4.177 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.247 -9.267 -2.901 1.00 0.32 H new ATOM 0 HG SER A 155 -7.617 -8.027 -3.944 1.00 1.29 H new ATOM 261 N MET A 156 -4.481 -10.113 -6.133 1.00 0.27 N ATOM 262 CA MET A 156 -3.573 -11.084 -6.748 1.00 0.30 C ATOM 263 C MET A 156 -2.715 -10.429 -7.830 1.00 0.25 C ATOM 264 O MET A 156 -1.581 -10.843 -8.069 1.00 0.26 O ATOM 265 CB MET A 156 -4.358 -12.265 -7.331 1.00 0.36 C ATOM 266 CG MET A 156 -5.296 -11.889 -8.469 1.00 1.24 C ATOM 267 SD MET A 156 -6.264 -13.285 -9.076 1.00 1.45 S ATOM 268 CE MET A 156 -7.261 -13.667 -7.636 1.00 2.35 C ATOM 0 H MET A 156 -5.469 -10.279 -6.324 1.00 0.27 H new ATOM 0 HA MET A 156 -2.908 -11.458 -5.969 1.00 0.30 H new ATOM 0 HB2 MET A 156 -3.652 -13.015 -7.689 1.00 0.36 H new ATOM 0 HB3 MET A 156 -4.939 -12.729 -6.534 1.00 0.36 H new ATOM 0 HG2 MET A 156 -5.973 -11.105 -8.130 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.713 -11.474 -9.291 1.00 1.24 H new ATOM 0 HE1 MET A 156 -8.298 -13.812 -7.939 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.889 -14.578 -7.167 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.203 -12.843 -6.924 1.00 2.35 H new ATOM 278 N GLN A 157 -3.260 -9.402 -8.474 1.00 0.24 N ATOM 279 CA GLN A 157 -2.518 -8.621 -9.444 1.00 0.24 C ATOM 280 C GLN A 157 -1.329 -7.961 -8.761 1.00 0.23 C ATOM 281 O GLN A 157 -0.201 -7.997 -9.260 1.00 0.28 O ATOM 282 CB GLN A 157 -3.442 -7.565 -10.050 1.00 0.28 C ATOM 283 CG GLN A 157 -2.721 -6.496 -10.842 1.00 0.55 C ATOM 284 CD GLN A 157 -2.053 -7.016 -12.101 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.519 -7.974 -12.720 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.955 -6.382 -12.486 1.00 0.78 N ATOM 0 H GLN A 157 -4.222 -9.093 -8.336 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.148 -9.267 -10.240 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.164 -8.059 -10.700 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -4.008 -7.089 -9.249 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.432 -5.716 -11.114 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.967 -6.032 -10.206 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.605 -5.593 -11.943 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.460 -6.683 -13.326 1.00 0.78 H new ATOM 295 N LEU A 158 -1.602 -7.373 -7.608 1.00 0.20 N ATOM 296 CA LEU A 158 -0.577 -6.752 -6.787 1.00 0.20 C ATOM 297 C LEU A 158 0.405 -7.791 -6.258 1.00 0.20 C ATOM 298 O LEU A 158 1.613 -7.556 -6.257 1.00 0.22 O ATOM 299 CB LEU A 158 -1.221 -5.987 -5.630 1.00 0.21 C ATOM 300 CG LEU A 158 -1.993 -4.732 -6.040 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.677 -4.106 -4.836 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.063 -3.729 -6.706 1.00 0.23 C ATOM 0 H LEU A 158 -2.541 -7.313 -7.215 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.021 -6.050 -7.408 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.900 -6.658 -5.103 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.442 -5.702 -4.923 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.761 -5.021 -6.758 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.221 -3.215 -5.149 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.374 -4.822 -4.401 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.928 -3.832 -4.094 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.629 -2.842 -6.991 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.273 -3.447 -6.010 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.620 -4.178 -7.595 1.00 0.23 H new ATOM 314 N GLU A 159 -0.117 -8.938 -5.819 1.00 0.20 N ATOM 315 CA GLU A 159 0.723 -10.025 -5.326 1.00 0.22 C ATOM 316 C GLU A 159 1.750 -10.419 -6.377 1.00 0.23 C ATOM 317 O GLU A 159 2.946 -10.457 -6.105 1.00 0.28 O ATOM 318 CB GLU A 159 -0.111 -11.257 -4.956 1.00 0.24 C ATOM 319 CG GLU A 159 -1.150 -11.010 -3.875 1.00 0.28 C ATOM 320 CD GLU A 159 -1.862 -12.279 -3.456 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.881 -12.630 -4.082 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.401 -12.936 -2.498 1.00 0.52 O ATOM 0 H GLU A 159 -1.117 -9.136 -5.796 1.00 0.20 H new ATOM 0 HA GLU A 159 1.229 -9.663 -4.431 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.615 -11.622 -5.851 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.560 -12.049 -4.624 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.667 -10.564 -3.006 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.882 -10.289 -4.237 1.00 0.28 H new ATOM 329 N ASP A 160 1.269 -10.693 -7.582 1.00 0.22 N ATOM 330 CA ASP A 160 2.131 -11.094 -8.690 1.00 0.26 C ATOM 331 C ASP A 160 3.148 -10.010 -9.019 1.00 0.23 C ATOM 332 O ASP A 160 4.332 -10.286 -9.225 1.00 0.25 O ATOM 333 CB ASP A 160 1.290 -11.381 -9.931 1.00 0.32 C ATOM 334 CG ASP A 160 2.130 -11.825 -11.111 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.435 -13.031 -11.208 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.489 -10.972 -11.952 1.00 0.42 O ATOM 0 H ASP A 160 0.278 -10.645 -7.820 1.00 0.22 H new ATOM 0 HA ASP A 160 2.665 -11.994 -8.385 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.558 -12.154 -9.699 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.732 -10.485 -10.203 1.00 0.32 H new ATOM 341 N LEU A 161 2.670 -8.777 -9.063 1.00 0.21 N ATOM 342 CA LEU A 161 3.499 -7.641 -9.439 1.00 0.22 C ATOM 343 C LEU A 161 4.626 -7.428 -8.431 1.00 0.20 C ATOM 344 O LEU A 161 5.798 -7.342 -8.800 1.00 0.24 O ATOM 345 CB LEU A 161 2.642 -6.375 -9.549 1.00 0.25 C ATOM 346 CG LEU A 161 3.267 -5.225 -10.341 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.716 -5.697 -11.715 1.00 1.42 C ATOM 348 CD2 LEU A 161 2.274 -4.084 -10.484 1.00 0.92 C ATOM 0 H LEU A 161 1.704 -8.535 -8.841 1.00 0.21 H new ATOM 0 HA LEU A 161 3.947 -7.853 -10.410 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.692 -6.639 -10.014 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.417 -6.021 -8.543 1.00 0.25 H new ATOM 0 HG LEU A 161 4.141 -4.871 -9.794 1.00 0.50 H new ATOM 0 HD11 LEU A 161 4.157 -4.863 -12.260 1.00 1.42 H new ATOM 0 HD12 LEU A 161 4.456 -6.490 -11.604 1.00 1.42 H new ATOM 0 HD13 LEU A 161 2.857 -6.078 -12.268 1.00 1.42 H new ATOM 0 HD21 LEU A 161 2.731 -3.272 -11.050 1.00 0.92 H new ATOM 0 HD22 LEU A 161 1.387 -4.437 -11.010 1.00 0.92 H new ATOM 0 HD23 LEU A 161 1.990 -3.723 -9.496 1.00 0.92 H new ATOM 360 N VAL A 162 4.266 -7.366 -7.156 1.00 0.19 N ATOM 361 CA VAL A 162 5.237 -7.139 -6.101 1.00 0.20 C ATOM 362 C VAL A 162 6.156 -8.353 -5.943 1.00 0.20 C ATOM 363 O VAL A 162 7.318 -8.229 -5.549 1.00 0.20 O ATOM 364 CB VAL A 162 4.532 -6.821 -4.767 1.00 0.25 C ATOM 365 CG1 VAL A 162 3.993 -8.073 -4.087 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.464 -6.059 -3.852 1.00 0.28 C ATOM 0 H VAL A 162 3.305 -7.470 -6.830 1.00 0.19 H new ATOM 0 HA VAL A 162 5.845 -6.279 -6.381 1.00 0.20 H new ATOM 0 HB VAL A 162 3.670 -6.193 -4.990 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.505 -7.798 -3.152 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.272 -8.561 -4.742 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.816 -8.757 -3.880 1.00 0.29 H new ATOM 0 HG21 VAL A 162 4.954 -5.841 -2.914 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.350 -6.661 -3.652 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.760 -5.125 -4.330 1.00 0.28 H new ATOM 376 N ARG A 163 5.620 -9.521 -6.268 1.00 0.23 N ATOM 377 CA ARG A 163 6.381 -10.763 -6.235 1.00 0.27 C ATOM 378 C ARG A 163 7.475 -10.744 -7.293 1.00 0.25 C ATOM 379 O ARG A 163 8.601 -11.161 -7.037 1.00 0.26 O ATOM 380 CB ARG A 163 5.461 -11.956 -6.469 1.00 0.36 C ATOM 381 CG ARG A 163 6.153 -13.294 -6.317 1.00 0.46 C ATOM 382 CD ARG A 163 5.248 -14.434 -6.757 1.00 0.74 C ATOM 383 NE ARG A 163 3.988 -14.447 -6.013 1.00 1.54 N ATOM 384 CZ ARG A 163 2.786 -14.597 -6.573 1.00 2.19 C ATOM 385 NH1 ARG A 163 2.670 -14.750 -7.887 1.00 2.23 N ATOM 386 NH2 ARG A 163 1.698 -14.590 -5.814 1.00 3.25 N ATOM 0 H ARG A 163 4.650 -9.635 -6.561 1.00 0.23 H new ATOM 0 HA ARG A 163 6.841 -10.856 -5.251 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.628 -11.905 -5.767 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.038 -11.887 -7.471 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.068 -13.303 -6.910 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.446 -13.439 -5.277 1.00 0.46 H new ATOM 0 HD2 ARG A 163 5.040 -14.342 -7.823 1.00 0.74 H new ATOM 0 HD3 ARG A 163 5.764 -15.383 -6.614 1.00 0.74 H new ATOM 0 HE ARG A 163 4.031 -14.334 -5.000 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.503 -14.753 -8.476 1.00 2.23 H new ATOM 0 HH12 ARG A 163 1.748 -14.864 -8.308 1.00 2.23 H new ATOM 0 HH21 ARG A 163 1.781 -14.470 -4.804 1.00 3.25 H new ATOM 0 HH22 ARG A 163 0.778 -14.704 -6.240 1.00 3.25 H new ATOM 400 N SER A 164 7.141 -10.240 -8.475 1.00 0.26 N ATOM 401 CA SER A 164 8.098 -10.160 -9.569 1.00 0.28 C ATOM 402 C SER A 164 9.227 -9.188 -9.233 1.00 0.26 C ATOM 403 O SER A 164 10.342 -9.320 -9.735 1.00 0.31 O ATOM 404 CB SER A 164 7.383 -9.744 -10.852 1.00 0.33 C ATOM 405 OG SER A 164 6.339 -10.657 -11.161 1.00 1.16 O ATOM 0 H SER A 164 6.213 -9.880 -8.699 1.00 0.26 H new ATOM 0 HA SER A 164 8.543 -11.143 -9.720 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.974 -8.740 -10.738 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.096 -9.706 -11.676 1.00 0.33 H new ATOM 0 HG SER A 164 5.616 -10.561 -10.506 1.00 1.16 H new ATOM 411 N LEU A 165 8.932 -8.219 -8.373 1.00 0.22 N ATOM 412 CA LEU A 165 9.943 -7.309 -7.857 1.00 0.24 C ATOM 413 C LEU A 165 10.858 -8.006 -6.855 1.00 0.26 C ATOM 414 O LEU A 165 11.902 -7.474 -6.479 1.00 0.40 O ATOM 415 CB LEU A 165 9.258 -6.126 -7.189 1.00 0.23 C ATOM 416 CG LEU A 165 8.531 -5.192 -8.138 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.649 -4.235 -7.362 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.537 -4.434 -8.973 1.00 0.27 C ATOM 0 H LEU A 165 7.992 -8.045 -8.017 1.00 0.22 H new ATOM 0 HA LEU A 165 10.556 -6.966 -8.690 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.545 -6.504 -6.456 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.006 -5.554 -6.640 1.00 0.23 H new ATOM 0 HG LEU A 165 7.894 -5.778 -8.800 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.134 -3.571 -8.056 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.915 -4.801 -6.788 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.263 -3.644 -6.683 1.00 0.25 H new ATOM 0 HD21 LEU A 165 9.013 -3.764 -9.654 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.187 -3.852 -8.320 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.137 -5.139 -9.548 1.00 0.27 H new ATOM 430 N GLY A 166 10.455 -9.191 -6.423 1.00 0.21 N ATOM 431 CA GLY A 166 11.246 -9.953 -5.479 1.00 0.23 C ATOM 432 C GLY A 166 10.834 -9.698 -4.045 1.00 0.23 C ATOM 433 O GLY A 166 11.676 -9.655 -3.151 1.00 0.32 O ATOM 0 H GLY A 166 9.587 -9.642 -6.712 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.146 -11.016 -5.700 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.299 -9.699 -5.603 1.00 0.23 H new ATOM 437 N HIS A 167 9.539 -9.526 -3.821 1.00 0.22 N ATOM 438 CA HIS A 167 9.032 -9.258 -2.485 1.00 0.21 C ATOM 439 C HIS A 167 8.093 -10.358 -2.023 1.00 0.20 C ATOM 440 O HIS A 167 7.688 -11.221 -2.803 1.00 0.23 O ATOM 441 CB HIS A 167 8.297 -7.922 -2.451 1.00 0.25 C ATOM 442 CG HIS A 167 9.184 -6.743 -2.673 1.00 0.30 C ATOM 443 ND1 HIS A 167 9.758 -6.045 -1.641 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.602 -6.141 -3.810 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.491 -5.066 -2.131 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.413 -5.102 -3.444 1.00 0.38 N ATOM 0 H HIS A 167 8.823 -9.567 -4.546 1.00 0.22 H new ATOM 0 HA HIS A 167 9.888 -9.221 -1.811 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.517 -7.927 -3.212 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.800 -7.815 -1.487 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.344 -6.427 -4.819 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.060 -4.354 -1.552 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.881 -4.460 -4.084 1.00 0.38 H new ATOM 455 N ASP A 168 7.734 -10.294 -0.753 1.00 0.21 N ATOM 456 CA ASP A 168 6.886 -11.305 -0.139 1.00 0.22 C ATOM 457 C ASP A 168 5.565 -10.703 0.289 1.00 0.20 C ATOM 458 O ASP A 168 5.434 -9.486 0.390 1.00 0.24 O ATOM 459 CB ASP A 168 7.582 -11.918 1.074 1.00 0.26 C ATOM 460 CG ASP A 168 8.556 -13.014 0.700 1.00 0.73 C ATOM 461 OD1 ASP A 168 8.136 -14.183 0.583 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.751 -12.708 0.505 1.00 1.07 O ATOM 0 H ASP A 168 8.019 -9.546 -0.121 1.00 0.21 H new ATOM 0 HA ASP A 168 6.699 -12.084 -0.878 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.113 -11.136 1.616 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.831 -12.322 1.752 1.00 0.26 H new ATOM 467 N ILE A 169 4.590 -11.555 0.541 1.00 0.19 N ATOM 468 CA ILE A 169 3.291 -11.097 0.996 1.00 0.18 C ATOM 469 C ILE A 169 3.186 -11.253 2.503 1.00 0.17 C ATOM 470 O ILE A 169 3.312 -12.358 3.034 1.00 0.21 O ATOM 471 CB ILE A 169 2.139 -11.859 0.305 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.259 -11.732 -1.217 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.788 -11.338 0.778 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.362 -10.303 -1.704 1.00 0.23 C ATOM 0 H ILE A 169 4.672 -12.567 0.439 1.00 0.19 H new ATOM 0 HA ILE A 169 3.198 -10.044 0.729 1.00 0.18 H new ATOM 0 HB ILE A 169 2.211 -12.913 0.575 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.138 -12.284 -1.550 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.392 -12.203 -1.681 1.00 0.23 H new ATOM 0 HG21 ILE A 169 -0.009 -11.889 0.279 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.703 -11.474 1.856 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.702 -10.278 0.538 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.444 -10.294 -2.791 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.472 -9.751 -1.403 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.245 -9.833 -1.270 1.00 0.23 H new ATOM 486 N ALA A 170 2.984 -10.139 3.187 1.00 0.16 N ATOM 487 CA ALA A 170 2.870 -10.146 4.637 1.00 0.17 C ATOM 488 C ALA A 170 1.438 -10.422 5.051 1.00 0.18 C ATOM 489 O ALA A 170 1.174 -10.851 6.171 1.00 0.24 O ATOM 490 CB ALA A 170 3.348 -8.827 5.225 1.00 0.18 C ATOM 0 H ALA A 170 2.895 -9.216 2.761 1.00 0.16 H new ATOM 0 HA ALA A 170 3.506 -10.941 5.026 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.253 -8.857 6.310 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.392 -8.666 4.956 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.742 -8.012 4.830 1.00 0.18 H new ATOM 496 N GLY A 171 0.517 -10.165 4.137 1.00 0.15 N ATOM 497 CA GLY A 171 -0.876 -10.436 4.397 1.00 0.16 C ATOM 498 C GLY A 171 -1.785 -9.755 3.400 1.00 0.15 C ATOM 499 O GLY A 171 -1.395 -8.775 2.758 1.00 0.17 O ATOM 0 H GLY A 171 0.712 -9.772 3.216 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.047 -11.512 4.366 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.128 -10.102 5.403 1.00 0.16 H new ATOM 503 N THR A 172 -2.986 -10.286 3.255 1.00 0.18 N ATOM 504 CA THR A 172 -3.994 -9.689 2.399 1.00 0.19 C ATOM 505 C THR A 172 -5.247 -9.378 3.203 1.00 0.20 C ATOM 506 O THR A 172 -5.746 -10.223 3.951 1.00 0.27 O ATOM 507 CB THR A 172 -4.340 -10.603 1.208 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.270 -11.983 1.604 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.398 -10.351 0.041 1.00 0.29 C ATOM 0 H THR A 172 -3.289 -11.139 3.725 1.00 0.18 H new ATOM 0 HA THR A 172 -3.584 -8.762 1.999 1.00 0.19 H new ATOM 0 HB THR A 172 -5.356 -10.374 0.888 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.493 -12.554 0.840 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.662 -11.008 -0.788 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.483 -9.312 -0.278 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.373 -10.552 0.351 1.00 0.29 H new ATOM 517 N ALA A 173 -5.741 -8.163 3.058 1.00 0.18 N ATOM 518 CA ALA A 173 -6.860 -7.695 3.853 1.00 0.20 C ATOM 519 C ALA A 173 -7.853 -6.924 2.999 1.00 0.20 C ATOM 520 O ALA A 173 -7.463 -6.099 2.180 1.00 0.29 O ATOM 521 CB ALA A 173 -6.347 -6.822 4.982 1.00 0.23 C ATOM 0 H ALA A 173 -5.382 -7.478 2.392 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.379 -8.559 4.269 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.187 -6.470 5.580 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.671 -7.401 5.611 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.813 -5.967 4.567 1.00 0.23 H new ATOM 527 N ALA A 174 -9.133 -7.198 3.193 1.00 0.22 N ATOM 528 CA ALA A 174 -10.179 -6.509 2.452 1.00 0.22 C ATOM 529 C ALA A 174 -10.868 -5.461 3.317 1.00 0.19 C ATOM 530 O ALA A 174 -11.629 -4.637 2.817 1.00 0.17 O ATOM 531 CB ALA A 174 -11.196 -7.503 1.921 1.00 0.29 C ATOM 0 H ALA A 174 -9.474 -7.893 3.858 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.712 -5.999 1.610 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.971 -6.971 1.369 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.700 -8.212 1.258 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.648 -8.041 2.754 1.00 0.29 H new ATOM 537 N THR A 175 -10.612 -5.498 4.618 1.00 0.21 N ATOM 538 CA THR A 175 -11.200 -4.531 5.535 1.00 0.21 C ATOM 539 C THR A 175 -10.131 -3.952 6.446 1.00 0.20 C ATOM 540 O THR A 175 -8.999 -4.441 6.463 1.00 0.19 O ATOM 541 CB THR A 175 -12.308 -5.157 6.412 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.759 -6.166 7.269 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.408 -5.767 5.560 1.00 0.26 C ATOM 0 H THR A 175 -10.003 -6.185 5.061 1.00 0.21 H new ATOM 0 HA THR A 175 -11.645 -3.747 4.922 1.00 0.21 H new ATOM 0 HB THR A 175 -12.737 -4.358 7.017 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.472 -6.552 7.819 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.172 -6.199 6.207 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.856 -4.994 4.936 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.987 -6.547 4.925 1.00 0.26 H new ATOM 551 N ARG A 176 -10.480 -2.925 7.208 1.00 0.22 N ATOM 552 CA ARG A 176 -9.541 -2.348 8.155 1.00 0.23 C ATOM 553 C ARG A 176 -9.262 -3.338 9.281 1.00 0.21 C ATOM 554 O ARG A 176 -8.124 -3.488 9.718 1.00 0.23 O ATOM 555 CB ARG A 176 -10.077 -1.035 8.730 1.00 0.31 C ATOM 556 CG ARG A 176 -9.178 -0.440 9.802 1.00 0.36 C ATOM 557 CD ARG A 176 -9.747 0.847 10.367 1.00 0.48 C ATOM 558 NE ARG A 176 -8.946 1.357 11.478 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.216 2.482 12.135 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.249 3.235 11.775 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.444 2.852 13.147 1.00 0.90 N ATOM 0 H ARG A 176 -11.397 -2.479 7.189 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.612 -2.133 7.627 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.195 -0.313 7.922 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.068 -1.207 9.150 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.046 -1.163 10.607 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.191 -0.247 9.382 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -9.795 1.599 9.579 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.769 0.674 10.706 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.130 0.818 11.767 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.839 2.952 10.992 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.453 4.097 12.281 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.648 2.275 13.418 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.646 3.713 13.654 1.00 0.90 H new ATOM 575 N THR A 177 -10.306 -4.026 9.732 1.00 0.20 N ATOM 576 CA THR A 177 -10.170 -5.012 10.789 1.00 0.23 C ATOM 577 C THR A 177 -9.230 -6.134 10.362 1.00 0.22 C ATOM 578 O THR A 177 -8.340 -6.525 11.115 1.00 0.24 O ATOM 579 CB THR A 177 -11.540 -5.596 11.172 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.469 -4.528 11.408 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.433 -6.459 12.417 1.00 0.40 C ATOM 0 H THR A 177 -11.256 -3.916 9.378 1.00 0.20 H new ATOM 0 HA THR A 177 -9.748 -4.511 11.660 1.00 0.23 H new ATOM 0 HB THR A 177 -11.892 -6.218 10.349 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.342 -4.901 11.650 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.415 -6.860 12.667 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.742 -7.281 12.232 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.065 -5.856 13.247 1.00 0.40 H new ATOM 589 N GLN A 178 -9.411 -6.620 9.137 1.00 0.23 N ATOM 590 CA GLN A 178 -8.529 -7.643 8.585 1.00 0.25 C ATOM 591 C GLN A 178 -7.099 -7.130 8.520 1.00 0.22 C ATOM 592 O GLN A 178 -6.148 -7.872 8.769 1.00 0.22 O ATOM 593 CB GLN A 178 -8.989 -8.054 7.188 1.00 0.31 C ATOM 594 CG GLN A 178 -10.249 -8.903 7.177 1.00 0.44 C ATOM 595 CD GLN A 178 -10.734 -9.205 5.773 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.942 -9.277 4.831 1.00 1.19 O ATOM 597 NE2 GLN A 178 -12.035 -9.377 5.621 1.00 0.85 N ATOM 0 H GLN A 178 -10.158 -6.323 8.510 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.568 -8.513 9.240 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.163 -7.156 6.595 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -8.186 -8.607 6.700 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -10.057 -9.839 7.701 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -11.036 -8.386 7.726 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -12.656 -9.309 6.427 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -12.418 -9.578 4.697 1.00 0.85 H new ATOM 606 N ALA A 179 -6.960 -5.852 8.189 1.00 0.20 N ATOM 607 CA ALA A 179 -5.656 -5.218 8.097 1.00 0.21 C ATOM 608 C ALA A 179 -4.964 -5.207 9.449 1.00 0.20 C ATOM 609 O ALA A 179 -3.766 -5.481 9.547 1.00 0.21 O ATOM 610 CB ALA A 179 -5.797 -3.801 7.578 1.00 0.25 C ATOM 0 H ALA A 179 -7.743 -5.232 7.979 1.00 0.20 H new ATOM 0 HA ALA A 179 -5.047 -5.794 7.401 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.813 -3.337 7.514 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.254 -3.820 6.589 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.426 -3.225 8.258 1.00 0.25 H new ATOM 616 N GLN A 180 -5.730 -4.889 10.490 1.00 0.21 N ATOM 617 CA GLN A 180 -5.208 -4.854 11.838 1.00 0.24 C ATOM 618 C GLN A 180 -4.656 -6.219 12.223 1.00 0.24 C ATOM 619 O GLN A 180 -3.553 -6.325 12.746 1.00 0.28 O ATOM 620 CB GLN A 180 -6.305 -4.449 12.819 1.00 0.30 C ATOM 621 CG GLN A 180 -6.934 -3.095 12.527 1.00 0.34 C ATOM 622 CD GLN A 180 -7.947 -2.689 13.580 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.815 -3.032 14.754 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.976 -1.965 13.169 1.00 0.72 N ATOM 0 H GLN A 180 -6.719 -4.652 10.416 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.404 -4.119 11.879 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.086 -5.210 12.808 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.889 -4.434 13.826 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.151 -2.339 12.469 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.420 -3.126 11.552 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -9.053 -1.699 12.187 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.692 -1.673 13.834 1.00 0.72 H new ATOM 633 N GLU A 181 -5.433 -7.257 11.934 1.00 0.23 N ATOM 634 CA GLU A 181 -5.053 -8.631 12.245 1.00 0.27 C ATOM 635 C GLU A 181 -3.788 -9.026 11.514 1.00 0.24 C ATOM 636 O GLU A 181 -2.826 -9.502 12.114 1.00 0.28 O ATOM 637 CB GLU A 181 -6.161 -9.583 11.826 1.00 0.34 C ATOM 638 CG GLU A 181 -7.514 -9.209 12.373 1.00 0.58 C ATOM 639 CD GLU A 181 -8.589 -10.166 11.918 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.819 -11.183 12.601 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.230 -9.889 10.880 1.00 2.24 O ATOM 0 H GLU A 181 -6.342 -7.171 11.479 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.883 -8.691 13.320 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.213 -9.611 10.738 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.909 -10.590 12.159 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.475 -9.198 13.462 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.768 -8.199 12.053 1.00 0.58 H new ATOM 648 N ALA A 182 -3.814 -8.826 10.209 1.00 0.24 N ATOM 649 CA ALA A 182 -2.710 -9.190 9.341 1.00 0.27 C ATOM 650 C ALA A 182 -1.413 -8.553 9.803 1.00 0.23 C ATOM 651 O ALA A 182 -0.371 -9.207 9.855 1.00 0.24 O ATOM 652 CB ALA A 182 -3.018 -8.764 7.921 1.00 0.40 C ATOM 0 H ALA A 182 -4.604 -8.405 9.720 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.586 -10.272 9.381 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.187 -9.038 7.271 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.926 -9.262 7.580 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.163 -7.684 7.888 1.00 0.40 H new ATOM 658 N VAL A 183 -1.486 -7.285 10.164 1.00 0.26 N ATOM 659 CA VAL A 183 -0.306 -6.545 10.528 1.00 0.35 C ATOM 660 C VAL A 183 0.068 -6.821 11.984 1.00 0.35 C ATOM 661 O VAL A 183 1.220 -6.660 12.389 1.00 0.45 O ATOM 662 CB VAL A 183 -0.533 -5.043 10.279 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.143 -4.351 11.485 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.747 -4.379 9.824 1.00 1.33 C ATOM 0 H VAL A 183 -2.354 -6.751 10.211 1.00 0.26 H new ATOM 0 HA VAL A 183 0.528 -6.870 9.907 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.261 -4.944 9.474 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.285 -3.293 11.264 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.106 -4.806 11.717 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.476 -4.456 12.341 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.566 -3.318 9.653 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.511 -4.498 10.592 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.088 -4.842 8.898 1.00 1.33 H new ATOM 674 N ALA A 184 -0.921 -7.248 12.759 1.00 0.31 N ATOM 675 CA ALA A 184 -0.697 -7.689 14.130 1.00 0.39 C ATOM 676 C ALA A 184 0.032 -9.025 14.135 1.00 0.37 C ATOM 677 O ALA A 184 0.738 -9.365 15.087 1.00 0.44 O ATOM 678 CB ALA A 184 -2.019 -7.807 14.873 1.00 0.43 C ATOM 0 H ALA A 184 -1.894 -7.298 12.458 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.080 -6.949 14.639 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -1.834 -8.137 15.895 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.515 -6.837 14.890 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.657 -8.532 14.367 1.00 0.43 H new ATOM 684 N LYS A 185 -0.155 -9.782 13.063 1.00 0.29 N ATOM 685 CA LYS A 185 0.528 -11.051 12.894 1.00 0.29 C ATOM 686 C LYS A 185 1.943 -10.822 12.400 1.00 0.25 C ATOM 687 O LYS A 185 2.911 -11.257 13.020 1.00 0.29 O ATOM 688 CB LYS A 185 -0.213 -11.950 11.904 1.00 0.31 C ATOM 689 CG LYS A 185 -1.571 -12.429 12.384 1.00 0.40 C ATOM 690 CD LYS A 185 -2.221 -13.340 11.356 1.00 0.74 C ATOM 691 CE LYS A 185 -3.550 -13.887 11.845 1.00 1.39 C ATOM 692 NZ LYS A 185 -4.177 -14.788 10.841 1.00 2.02 N ATOM 0 H LYS A 185 -0.779 -9.535 12.295 1.00 0.29 H new ATOM 0 HA LYS A 185 0.553 -11.547 13.864 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.343 -11.408 10.967 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.408 -12.819 11.686 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.460 -12.961 13.329 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.216 -11.572 12.575 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -2.374 -12.789 10.428 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -1.549 -14.168 11.128 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -3.399 -14.431 12.778 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -4.226 -13.060 12.064 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -5.083 -15.142 11.210 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -4.344 -14.262 9.959 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.543 -15.590 10.651 1.00 2.02 H new ATOM 706 N GLU A 186 2.054 -10.113 11.292 1.00 0.21 N ATOM 707 CA GLU A 186 3.334 -9.883 10.666 1.00 0.20 C ATOM 708 C GLU A 186 3.479 -8.422 10.269 1.00 0.17 C ATOM 709 O GLU A 186 2.546 -7.814 9.748 1.00 0.19 O ATOM 710 CB GLU A 186 3.490 -10.790 9.452 1.00 0.25 C ATOM 711 CG GLU A 186 4.780 -10.571 8.690 1.00 0.25 C ATOM 712 CD GLU A 186 5.007 -11.607 7.612 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.115 -12.805 7.945 1.00 0.63 O ATOM 714 OE2 GLU A 186 5.080 -11.231 6.426 1.00 0.29 O ATOM 0 H GLU A 186 1.265 -9.686 10.808 1.00 0.21 H new ATOM 0 HA GLU A 186 4.123 -10.119 11.380 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.443 -11.829 9.778 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.649 -10.628 8.778 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.765 -9.580 8.237 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.617 -10.590 9.388 1.00 0.25 H new ATOM 721 N LYS A 187 4.650 -7.870 10.533 1.00 0.17 N ATOM 722 CA LYS A 187 4.943 -6.491 10.196 1.00 0.17 C ATOM 723 C LYS A 187 5.530 -6.404 8.796 1.00 0.15 C ATOM 724 O LYS A 187 6.628 -6.897 8.534 1.00 0.16 O ATOM 725 CB LYS A 187 5.918 -5.888 11.207 1.00 0.22 C ATOM 726 CG LYS A 187 6.375 -4.485 10.844 1.00 0.26 C ATOM 727 CD LYS A 187 7.507 -4.016 11.742 1.00 0.32 C ATOM 728 CE LYS A 187 8.045 -2.668 11.293 1.00 0.72 C ATOM 729 NZ LYS A 187 9.178 -2.211 12.137 1.00 1.62 N ATOM 0 H LYS A 187 5.420 -8.363 10.985 1.00 0.17 H new ATOM 0 HA LYS A 187 4.012 -5.925 10.226 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.444 -5.865 12.188 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.791 -6.536 11.290 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.703 -4.466 9.805 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.535 -3.795 10.926 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.153 -3.944 12.770 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.311 -4.752 11.732 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.371 -2.735 10.255 1.00 0.72 H new ATOM 0 HE3 LYS A 187 7.245 -1.928 11.329 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.515 -1.288 11.796 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.862 -2.121 13.124 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.952 -2.903 12.083 1.00 1.62 H new ATOM 743 N PRO A 188 4.787 -5.790 7.882 1.00 0.16 N ATOM 744 CA PRO A 188 5.234 -5.559 6.514 1.00 0.16 C ATOM 745 C PRO A 188 6.223 -4.407 6.432 1.00 0.17 C ATOM 746 O PRO A 188 6.176 -3.478 7.238 1.00 0.26 O ATOM 747 CB PRO A 188 3.939 -5.192 5.794 1.00 0.19 C ATOM 748 CG PRO A 188 3.112 -4.545 6.847 1.00 0.20 C ATOM 749 CD PRO A 188 3.432 -5.269 8.116 1.00 0.21 C ATOM 0 HA PRO A 188 5.751 -6.420 6.091 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.124 -4.515 4.960 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.446 -6.074 5.385 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.347 -3.484 6.932 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.050 -4.619 6.611 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.402 -4.602 8.977 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.721 -6.072 8.310 1.00 0.21 H new ATOM 757 N GLY A 189 7.115 -4.472 5.461 1.00 0.17 N ATOM 758 CA GLY A 189 8.044 -3.388 5.240 1.00 0.18 C ATOM 759 C GLY A 189 7.467 -2.365 4.288 1.00 0.18 C ATOM 760 O GLY A 189 8.060 -1.315 4.059 1.00 0.24 O ATOM 0 H GLY A 189 7.213 -5.259 4.819 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.284 -2.911 6.190 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.977 -3.781 4.836 1.00 0.18 H new ATOM 764 N LEU A 190 6.316 -2.698 3.721 1.00 0.16 N ATOM 765 CA LEU A 190 5.589 -1.808 2.835 1.00 0.17 C ATOM 766 C LEU A 190 4.095 -2.104 2.926 1.00 0.16 C ATOM 767 O LEU A 190 3.695 -3.260 3.089 1.00 0.16 O ATOM 768 CB LEU A 190 6.074 -2.000 1.404 1.00 0.22 C ATOM 769 CG LEU A 190 5.330 -1.195 0.347 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.652 0.285 0.464 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.677 -1.715 -1.027 1.00 0.51 C ATOM 0 H LEU A 190 5.860 -3.599 3.865 1.00 0.16 H new ATOM 0 HA LEU A 190 5.766 -0.775 3.133 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.131 -1.737 1.359 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.997 -3.058 1.151 1.00 0.22 H new ATOM 0 HG LEU A 190 4.258 -1.311 0.507 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.108 0.837 -0.302 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.356 0.645 1.450 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.723 0.436 0.329 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.143 -1.136 -1.781 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.750 -1.621 -1.191 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.389 -2.763 -1.103 1.00 0.51 H new ATOM 783 N VAL A 191 3.275 -1.068 2.830 1.00 0.17 N ATOM 784 CA VAL A 191 1.830 -1.234 2.916 1.00 0.16 C ATOM 785 C VAL A 191 1.142 -0.683 1.670 1.00 0.15 C ATOM 786 O VAL A 191 1.524 0.361 1.141 1.00 0.18 O ATOM 787 CB VAL A 191 1.252 -0.546 4.173 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.261 -0.709 4.248 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.905 -1.096 5.432 1.00 0.20 C ATOM 0 H VAL A 191 3.583 -0.105 2.693 1.00 0.17 H new ATOM 0 HA VAL A 191 1.636 -2.304 2.988 1.00 0.16 H new ATOM 0 HB VAL A 191 1.473 0.519 4.099 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.636 -0.214 5.144 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.719 -0.261 3.366 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.511 -1.769 4.288 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.485 -0.599 6.307 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.719 -2.168 5.500 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.979 -0.915 5.393 1.00 0.20 H new ATOM 799 N LEU A 192 0.136 -1.406 1.210 1.00 0.15 N ATOM 800 CA LEU A 192 -0.646 -1.027 0.050 1.00 0.18 C ATOM 801 C LEU A 192 -2.112 -0.945 0.469 1.00 0.14 C ATOM 802 O LEU A 192 -2.593 -1.835 1.163 1.00 0.19 O ATOM 803 CB LEU A 192 -0.459 -2.090 -1.044 1.00 0.33 C ATOM 804 CG LEU A 192 -0.590 -1.608 -2.491 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.000 -1.120 -2.785 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.428 -0.517 -2.766 1.00 1.35 C ATOM 0 H LEU A 192 -0.163 -2.283 1.638 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.325 -0.061 -0.340 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.527 -2.537 -0.921 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.190 -2.881 -0.880 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.392 -2.450 -3.154 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.060 -0.784 -3.820 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.707 -1.934 -2.625 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.244 -0.291 -2.120 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.329 -0.179 -3.797 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.254 0.321 -2.091 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.433 -0.909 -2.607 1.00 1.35 H new ATOM 818 N ALA A 193 -2.816 0.111 0.080 1.00 0.15 N ATOM 819 CA ALA A 193 -4.213 0.256 0.478 1.00 0.14 C ATOM 820 C ALA A 193 -5.017 1.084 -0.517 1.00 0.15 C ATOM 821 O ALA A 193 -4.489 2.001 -1.153 1.00 0.18 O ATOM 822 CB ALA A 193 -4.300 0.887 1.861 1.00 0.15 C ATOM 0 H ALA A 193 -2.452 0.867 -0.500 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.647 -0.744 0.498 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.346 0.991 2.148 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.786 0.253 2.583 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.830 1.870 1.843 1.00 0.15 H new ATOM 828 N ASP A 194 -6.293 0.732 -0.652 1.00 0.14 N ATOM 829 CA ASP A 194 -7.249 1.532 -1.417 1.00 0.15 C ATOM 830 C ASP A 194 -8.058 2.390 -0.443 1.00 0.15 C ATOM 831 O ASP A 194 -7.805 2.358 0.760 1.00 0.20 O ATOM 832 CB ASP A 194 -8.189 0.625 -2.233 1.00 0.16 C ATOM 833 CG ASP A 194 -8.908 1.361 -3.358 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.912 2.057 -3.088 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.477 1.253 -4.520 1.00 0.30 O ATOM 0 H ASP A 194 -6.693 -0.110 -0.238 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.710 2.170 -2.117 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.612 -0.198 -2.656 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.929 0.185 -1.565 1.00 0.16 H new ATOM 840 N ILE A 195 -9.022 3.149 -0.935 1.00 0.16 N ATOM 841 CA ILE A 195 -9.855 3.964 -0.063 1.00 0.17 C ATOM 842 C ILE A 195 -11.038 3.163 0.453 1.00 0.19 C ATOM 843 O ILE A 195 -11.335 3.170 1.648 1.00 0.21 O ATOM 844 CB ILE A 195 -10.404 5.219 -0.766 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.283 6.023 -1.420 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.166 6.080 0.227 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.154 6.371 -0.484 1.00 0.21 C ATOM 0 H ILE A 195 -9.248 3.219 -1.927 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.209 4.276 0.758 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.085 4.897 -1.554 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.883 5.454 -2.260 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.700 6.944 -1.828 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.551 6.965 -0.279 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.997 5.509 0.641 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.498 6.384 1.033 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.398 6.942 -1.023 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.538 6.968 0.343 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.709 5.455 -0.095 1.00 0.21 H new ATOM 859 N GLN A 196 -11.719 2.479 -0.450 1.00 0.27 N ATOM 860 CA GLN A 196 -12.927 1.761 -0.086 1.00 0.34 C ATOM 861 C GLN A 196 -12.620 0.297 0.173 1.00 0.30 C ATOM 862 O GLN A 196 -12.008 -0.382 -0.654 1.00 0.49 O ATOM 863 CB GLN A 196 -13.995 1.896 -1.170 1.00 0.52 C ATOM 864 CG GLN A 196 -15.341 1.339 -0.740 1.00 0.63 C ATOM 865 CD GLN A 196 -15.886 2.036 0.493 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.589 1.646 1.620 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.688 3.068 0.291 1.00 2.28 N ATOM 0 H GLN A 196 -11.458 2.406 -1.433 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.316 2.204 0.831 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.109 2.948 -1.433 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.662 1.377 -2.069 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -16.053 1.444 -1.558 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.242 0.272 -0.538 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -16.911 3.362 -0.660 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.083 3.570 1.086 1.00 2.28 H new ATOM 876 N LEU A 197 -13.041 -0.180 1.330 1.00 0.19 N ATOM 877 CA LEU A 197 -12.794 -1.553 1.719 1.00 0.16 C ATOM 878 C LEU A 197 -14.096 -2.350 1.709 1.00 0.19 C ATOM 879 O LEU A 197 -15.164 -1.785 1.477 1.00 0.27 O ATOM 880 CB LEU A 197 -12.141 -1.597 3.103 1.00 0.14 C ATOM 881 CG LEU A 197 -10.894 -0.717 3.264 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.318 -0.848 4.664 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.842 -1.071 2.226 1.00 0.11 C ATOM 0 H LEU A 197 -13.558 0.367 2.018 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.112 -2.007 1.000 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.879 -1.293 3.845 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.870 -2.629 3.327 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.194 0.319 3.109 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.435 -0.215 4.755 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.064 -0.537 5.395 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.041 -1.886 4.848 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.968 -0.433 2.361 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.551 -2.115 2.344 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.251 -0.919 1.227 1.00 0.11 H new ATOM 895 N ALA A 198 -14.008 -3.645 1.966 1.00 0.18 N ATOM 896 CA ALA A 198 -15.173 -4.528 1.897 1.00 0.22 C ATOM 897 C ALA A 198 -16.280 -4.091 2.853 1.00 0.26 C ATOM 898 O ALA A 198 -17.452 -4.032 2.483 1.00 0.45 O ATOM 899 CB ALA A 198 -14.756 -5.957 2.201 1.00 0.27 C ATOM 0 H ALA A 198 -13.141 -4.114 2.226 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.573 -4.469 0.885 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.628 -6.609 2.148 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.014 -6.283 1.472 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.327 -6.006 3.202 1.00 0.27 H new ATOM 905 N ASP A 199 -15.895 -3.761 4.078 1.00 0.27 N ATOM 906 CA ASP A 199 -16.859 -3.423 5.123 1.00 0.39 C ATOM 907 C ASP A 199 -17.342 -1.984 4.978 1.00 0.35 C ATOM 908 O ASP A 199 -18.258 -1.545 5.671 1.00 0.51 O ATOM 909 CB ASP A 199 -16.226 -3.625 6.499 1.00 0.55 C ATOM 910 CG ASP A 199 -17.241 -3.584 7.626 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.913 -4.606 7.872 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.381 -2.519 8.264 1.00 0.91 O ATOM 0 H ASP A 199 -14.920 -3.719 4.376 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.720 -4.083 5.020 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.708 -4.584 6.518 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -15.475 -2.853 6.665 1.00 0.55 H new ATOM 917 N GLY A 200 -16.735 -1.254 4.058 1.00 0.28 N ATOM 918 CA GLY A 200 -17.054 0.147 3.904 1.00 0.32 C ATOM 919 C GLY A 200 -16.111 1.021 4.697 1.00 0.29 C ATOM 920 O GLY A 200 -16.272 2.243 4.753 1.00 0.36 O ATOM 0 H GLY A 200 -16.027 -1.607 3.415 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.003 0.419 2.850 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.078 0.326 4.230 1.00 0.32 H new ATOM 924 N SER A 201 -15.127 0.389 5.322 1.00 0.25 N ATOM 925 CA SER A 201 -14.118 1.105 6.070 1.00 0.25 C ATOM 926 C SER A 201 -13.150 1.795 5.117 1.00 0.21 C ATOM 927 O SER A 201 -13.016 1.397 3.958 1.00 0.22 O ATOM 928 CB SER A 201 -13.385 0.135 7.001 1.00 0.28 C ATOM 929 OG SER A 201 -13.344 -1.177 6.453 1.00 0.33 O ATOM 0 H SER A 201 -15.011 -0.624 5.322 1.00 0.25 H new ATOM 0 HA SER A 201 -14.592 1.875 6.679 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.369 0.491 7.174 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.883 0.111 7.970 1.00 0.28 H new ATOM 0 HG SER A 201 -13.330 -1.835 7.179 1.00 0.33 H new ATOM 935 N SER A 202 -12.506 2.843 5.591 1.00 0.23 N ATOM 936 CA SER A 202 -11.585 3.597 4.766 1.00 0.21 C ATOM 937 C SER A 202 -10.177 3.038 4.887 1.00 0.16 C ATOM 938 O SER A 202 -9.641 2.886 5.986 1.00 0.16 O ATOM 939 CB SER A 202 -11.615 5.070 5.167 1.00 0.27 C ATOM 940 OG SER A 202 -12.940 5.579 5.123 1.00 1.21 O ATOM 0 H SER A 202 -12.604 3.192 6.545 1.00 0.23 H new ATOM 0 HA SER A 202 -11.894 3.510 3.724 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.210 5.186 6.172 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.977 5.647 4.497 1.00 0.27 H new ATOM 0 HG SER A 202 -12.937 6.523 5.385 1.00 1.21 H new ATOM 946 N GLY A 203 -9.597 2.719 3.736 1.00 0.15 N ATOM 947 CA GLY A 203 -8.248 2.208 3.683 1.00 0.12 C ATOM 948 C GLY A 203 -7.248 3.187 4.246 1.00 0.11 C ATOM 949 O GLY A 203 -6.214 2.789 4.771 1.00 0.12 O ATOM 0 H GLY A 203 -10.050 2.809 2.826 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.193 1.273 4.241 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.988 1.979 2.650 1.00 0.12 H new ATOM 953 N ILE A 204 -7.568 4.472 4.138 1.00 0.13 N ATOM 954 CA ILE A 204 -6.744 5.520 4.723 1.00 0.14 C ATOM 955 C ILE A 204 -6.638 5.317 6.231 1.00 0.13 C ATOM 956 O ILE A 204 -5.548 5.344 6.798 1.00 0.17 O ATOM 957 CB ILE A 204 -7.324 6.917 4.433 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.512 7.098 2.928 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.411 8.003 4.993 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.219 8.381 2.552 1.00 0.21 C ATOM 0 H ILE A 204 -8.396 4.812 3.649 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.754 5.459 4.271 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.294 7.004 4.922 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.536 7.077 2.444 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.080 6.253 2.538 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.837 8.983 4.778 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.315 7.877 6.071 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.427 7.926 4.530 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.316 8.439 1.468 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.210 8.397 3.006 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.642 9.233 2.911 1.00 0.21 H new ATOM 972 N ASP A 205 -7.784 5.080 6.862 1.00 0.14 N ATOM 973 CA ASP A 205 -7.847 4.844 8.301 1.00 0.17 C ATOM 974 C ASP A 205 -7.098 3.571 8.671 1.00 0.14 C ATOM 975 O ASP A 205 -6.446 3.506 9.710 1.00 0.16 O ATOM 976 CB ASP A 205 -9.303 4.746 8.766 1.00 0.24 C ATOM 977 CG ASP A 205 -10.036 6.071 8.689 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.148 6.629 7.575 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.497 6.565 9.738 1.00 1.02 O ATOM 0 H ASP A 205 -8.690 5.046 6.394 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.372 5.687 8.803 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.826 4.011 8.154 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.328 4.382 9.793 1.00 0.24 H new ATOM 984 N ALA A 206 -7.197 2.559 7.815 1.00 0.12 N ATOM 985 CA ALA A 206 -6.454 1.320 8.016 1.00 0.14 C ATOM 986 C ALA A 206 -4.959 1.592 7.964 1.00 0.14 C ATOM 987 O ALA A 206 -4.190 1.090 8.784 1.00 0.17 O ATOM 988 CB ALA A 206 -6.843 0.281 6.973 1.00 0.15 C ATOM 0 H ALA A 206 -7.782 2.572 6.979 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.705 0.923 9.000 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.276 -0.635 7.143 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.909 0.068 7.052 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.622 0.665 5.977 1.00 0.15 H new ATOM 994 N VAL A 207 -4.564 2.408 6.999 1.00 0.13 N ATOM 995 CA VAL A 207 -3.181 2.826 6.849 1.00 0.16 C ATOM 996 C VAL A 207 -2.697 3.573 8.089 1.00 0.17 C ATOM 997 O VAL A 207 -1.662 3.238 8.662 1.00 0.18 O ATOM 998 CB VAL A 207 -3.019 3.724 5.606 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.704 4.480 5.639 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.123 2.893 4.345 1.00 0.18 C ATOM 0 H VAL A 207 -5.194 2.798 6.298 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.575 1.929 6.724 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.824 4.459 5.612 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.620 5.104 4.749 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.669 5.110 6.528 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.877 3.770 5.664 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -3.007 3.538 3.474 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.339 2.136 4.343 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.098 2.406 4.309 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.460 4.577 8.494 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.132 5.385 9.667 1.00 0.20 C ATOM 1012 C GLU A 208 -3.081 4.531 10.932 1.00 0.20 C ATOM 1013 O GLU A 208 -2.306 4.811 11.846 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.161 6.498 9.828 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.178 7.480 8.668 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.251 8.538 8.812 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.437 8.227 8.570 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.918 9.687 9.169 1.00 0.58 O ATOM 0 H GLU A 208 -4.321 4.857 8.024 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.144 5.821 9.517 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.151 6.054 9.933 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -3.956 7.041 10.751 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.204 7.964 8.593 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.335 6.934 7.738 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.915 3.498 10.977 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.905 2.536 12.080 1.00 0.24 C ATOM 1027 C ASP A 209 -2.544 1.858 12.155 1.00 0.22 C ATOM 1028 O ASP A 209 -1.889 1.840 13.200 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.987 1.476 11.864 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.411 0.782 13.145 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.552 0.124 13.772 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -6.593 0.888 13.531 1.00 1.72 O ATOM 0 H ASP A 209 -4.612 3.302 10.259 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.103 3.066 13.012 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.859 1.944 11.407 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.620 0.730 11.159 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.124 1.316 11.021 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.818 0.677 10.888 1.00 0.20 C ATOM 1039 C ILE A 210 0.306 1.661 11.205 1.00 0.20 C ATOM 1040 O ILE A 210 1.255 1.336 11.918 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.624 0.135 9.460 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.718 -0.877 9.133 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.753 -0.495 9.302 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.861 -1.144 7.653 1.00 0.21 C ATOM 0 H ILE A 210 -2.678 1.306 10.165 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.781 -0.148 11.599 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.695 0.968 8.760 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.501 -1.814 9.645 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.669 -0.513 9.523 1.00 0.20 H new ATOM 0 HG21 ILE A 210 0.867 -0.871 8.285 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.520 0.253 9.500 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.859 -1.319 10.007 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.656 -1.872 7.490 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -2.108 -0.216 7.138 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.923 -1.537 7.262 1.00 0.21 H new ATOM 1056 N LEU A 211 0.181 2.869 10.675 1.00 0.20 N ATOM 1057 CA LEU A 211 1.154 3.930 10.907 1.00 0.22 C ATOM 1058 C LEU A 211 1.115 4.424 12.345 1.00 0.25 C ATOM 1059 O LEU A 211 2.012 5.137 12.793 1.00 0.32 O ATOM 1060 CB LEU A 211 0.888 5.077 9.944 1.00 0.23 C ATOM 1061 CG LEU A 211 1.339 4.812 8.516 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.925 5.957 7.611 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.847 4.606 8.461 1.00 0.58 C ATOM 0 H LEU A 211 -0.596 3.142 10.073 1.00 0.20 H new ATOM 0 HA LEU A 211 2.151 3.526 10.731 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.180 5.293 9.941 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.393 5.970 10.312 1.00 0.23 H new ATOM 0 HG LEU A 211 0.856 3.900 8.164 1.00 0.25 H new ATOM 0 HD11 LEU A 211 1.255 5.753 6.592 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.160 6.060 7.628 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.382 6.882 7.962 1.00 0.72 H new ATOM 0 HD21 LEU A 211 3.151 4.418 7.431 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.350 5.500 8.830 1.00 0.58 H new ATOM 0 HD23 LEU A 211 3.121 3.753 9.082 1.00 0.58 H new ATOM 1075 N GLY A 212 0.076 4.039 13.058 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.005 4.334 14.472 1.00 0.25 C ATOM 1077 C GLY A 212 0.806 3.342 15.269 1.00 0.26 C ATOM 1078 O GLY A 212 0.991 3.488 16.479 1.00 0.31 O ATOM 0 H GLY A 212 -0.720 3.523 12.683 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.359 5.344 14.660 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.045 4.305 14.796 1.00 0.25 H new ATOM 1082 N GLN A 213 1.291 2.325 14.573 1.00 0.24 N ATOM 1083 CA GLN A 213 2.087 1.279 15.174 1.00 0.27 C ATOM 1084 C GLN A 213 3.515 1.368 14.679 1.00 0.25 C ATOM 1085 O GLN A 213 4.459 1.440 15.466 1.00 0.32 O ATOM 1086 CB GLN A 213 1.505 -0.084 14.819 1.00 0.30 C ATOM 1087 CG GLN A 213 0.037 -0.196 15.156 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.489 -1.612 15.034 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.414 -2.400 15.979 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.040 -1.939 13.878 1.00 0.59 N ATOM 0 H GLN A 213 1.140 2.206 13.571 1.00 0.24 H new ATOM 0 HA GLN A 213 2.075 1.403 16.257 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.644 -0.268 13.754 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.056 -0.860 15.351 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.125 0.160 16.173 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.533 0.456 14.495 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.082 -1.256 13.122 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.424 -2.874 13.742 1.00 0.59 H new ATOM 1099 N PHE A 214 3.658 1.378 13.363 1.00 0.21 N ATOM 1100 CA PHE A 214 4.972 1.364 12.736 1.00 0.24 C ATOM 1101 C PHE A 214 5.216 2.632 11.932 1.00 0.22 C ATOM 1102 O PHE A 214 4.315 3.448 11.739 1.00 0.30 O ATOM 1103 CB PHE A 214 5.116 0.165 11.802 1.00 0.37 C ATOM 1104 CG PHE A 214 4.379 -1.056 12.260 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.741 -1.687 13.435 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.347 -1.581 11.508 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.080 -2.825 13.854 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.678 -2.718 11.922 1.00 0.39 C ATOM 1109 CZ PHE A 214 2.984 -3.297 13.117 1.00 0.38 C ATOM 0 H PHE A 214 2.878 1.396 12.706 1.00 0.21 H new ATOM 0 HA PHE A 214 5.705 1.299 13.540 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.756 0.444 10.812 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.174 -0.078 11.700 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.548 -1.287 14.031 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.059 -1.098 10.586 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.404 -3.347 14.742 1.00 0.29 H new ATOM 0 HE2 PHE A 214 1.910 -3.149 11.296 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.387 -4.114 13.494 1.00 0.38 H new ATOM 1119 N ASP A 215 6.445 2.768 11.460 1.00 0.25 N ATOM 1120 CA ASP A 215 6.836 3.862 10.577 1.00 0.28 C ATOM 1121 C ASP A 215 7.259 3.277 9.237 1.00 0.26 C ATOM 1122 O ASP A 215 8.385 3.454 8.770 1.00 0.43 O ATOM 1123 CB ASP A 215 7.970 4.674 11.195 1.00 0.41 C ATOM 1124 CG ASP A 215 8.335 5.908 10.387 1.00 1.23 C ATOM 1125 OD1 ASP A 215 7.504 6.841 10.300 1.00 1.98 O ATOM 1126 OD2 ASP A 215 9.451 5.949 9.824 1.00 1.41 O ATOM 0 H ASP A 215 7.204 2.122 11.678 1.00 0.25 H new ATOM 0 HA ASP A 215 5.992 4.536 10.432 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.683 4.979 12.201 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.851 4.039 11.293 1.00 0.41 H new ATOM 1131 N VAL A 216 6.340 2.544 8.645 1.00 0.20 N ATOM 1132 CA VAL A 216 6.591 1.824 7.414 1.00 0.19 C ATOM 1133 C VAL A 216 5.920 2.548 6.243 1.00 0.19 C ATOM 1134 O VAL A 216 4.877 3.177 6.422 1.00 0.20 O ATOM 1135 CB VAL A 216 6.094 0.363 7.566 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.181 -0.066 6.431 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.282 -0.581 7.688 1.00 0.25 C ATOM 0 H VAL A 216 5.393 2.430 9.006 1.00 0.20 H new ATOM 0 HA VAL A 216 7.660 1.792 7.203 1.00 0.19 H new ATOM 0 HB VAL A 216 5.499 0.316 8.478 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.864 -1.097 6.589 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.306 0.583 6.403 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.717 0.007 5.485 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.924 -1.605 7.794 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.901 -0.504 6.794 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.873 -0.311 8.563 1.00 0.25 H new ATOM 1147 N PRO A 217 6.516 2.489 5.034 1.00 0.21 N ATOM 1148 CA PRO A 217 6.035 3.258 3.885 1.00 0.22 C ATOM 1149 C PRO A 217 4.721 2.720 3.341 1.00 0.21 C ATOM 1150 O PRO A 217 4.517 1.504 3.263 1.00 0.24 O ATOM 1151 CB PRO A 217 7.148 3.081 2.858 1.00 0.25 C ATOM 1152 CG PRO A 217 7.724 1.751 3.177 1.00 0.23 C ATOM 1153 CD PRO A 217 7.672 1.641 4.674 1.00 0.28 C ATOM 0 HA PRO A 217 5.832 4.298 4.142 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.760 3.114 1.840 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.896 3.870 2.940 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.153 0.952 2.705 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.748 1.669 2.813 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.531 0.610 4.997 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.593 1.997 5.136 1.00 0.28 H new ATOM 1161 N VAL A 218 3.836 3.622 2.961 1.00 0.20 N ATOM 1162 CA VAL A 218 2.526 3.235 2.484 1.00 0.21 C ATOM 1163 C VAL A 218 2.255 3.824 1.112 1.00 0.17 C ATOM 1164 O VAL A 218 2.490 5.009 0.871 1.00 0.21 O ATOM 1165 CB VAL A 218 1.416 3.689 3.448 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.073 3.138 2.995 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.730 3.261 4.874 1.00 0.63 C ATOM 0 H VAL A 218 4.003 4.628 2.974 1.00 0.20 H new ATOM 0 HA VAL A 218 2.520 2.147 2.424 1.00 0.21 H new ATOM 0 HB VAL A 218 1.364 4.778 3.433 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.706 3.465 3.684 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.151 3.505 1.993 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.112 2.049 2.982 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.932 3.593 5.538 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.811 2.175 4.918 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.673 3.708 5.189 1.00 0.63 H new ATOM 1177 N ILE A 219 1.769 2.989 0.216 1.00 0.15 N ATOM 1178 CA ILE A 219 1.415 3.429 -1.115 1.00 0.14 C ATOM 1179 C ILE A 219 -0.093 3.343 -1.309 1.00 0.14 C ATOM 1180 O ILE A 219 -0.687 2.269 -1.184 1.00 0.19 O ATOM 1181 CB ILE A 219 2.126 2.592 -2.196 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.642 2.667 -2.002 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.736 3.076 -3.587 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.417 1.765 -2.934 1.00 0.17 C ATOM 0 H ILE A 219 1.610 1.996 0.389 1.00 0.15 H new ATOM 0 HA ILE A 219 1.740 4.464 -1.220 1.00 0.14 H new ATOM 0 HB ILE A 219 1.814 1.552 -2.099 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.968 3.696 -2.151 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.881 2.403 -0.972 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.247 2.474 -4.338 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.658 2.980 -3.717 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.023 4.121 -3.702 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.484 1.871 -2.739 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.119 0.729 -2.769 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.208 2.043 -3.967 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.708 4.475 -1.596 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.143 4.529 -1.802 1.00 0.15 C ATOM 1198 C PHE A 220 -2.471 4.275 -3.260 1.00 0.17 C ATOM 1199 O PHE A 220 -2.201 5.113 -4.113 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.699 5.894 -1.391 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.587 6.190 0.076 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.396 6.650 0.608 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.668 5.998 0.921 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.283 6.914 1.959 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.560 6.257 2.273 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.397 6.762 2.785 1.00 0.34 C ATOM 0 H PHE A 220 -0.234 5.373 -1.692 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.602 3.758 -1.184 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.173 6.670 -1.947 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.748 5.948 -1.682 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.546 6.804 -0.040 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.605 5.642 0.518 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.339 7.236 2.373 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.396 6.060 2.928 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.341 7.043 3.826 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.032 3.119 -3.553 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.475 2.828 -4.903 1.00 0.19 C ATOM 1218 C ILE A 221 -4.981 2.694 -4.913 1.00 0.19 C ATOM 1219 O ILE A 221 -5.524 1.713 -4.413 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.857 1.545 -5.467 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.337 1.567 -5.285 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.219 1.398 -6.938 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.612 0.511 -6.086 1.00 0.67 C ATOM 0 H ILE A 221 -3.192 2.370 -2.880 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.148 3.653 -5.535 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.256 0.688 -4.923 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.960 2.549 -5.571 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.105 1.432 -4.229 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.776 0.483 -7.332 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.303 1.351 -7.043 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.838 2.255 -7.494 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.460 0.589 -5.905 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -0.960 -0.477 -5.784 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.813 0.658 -7.147 1.00 0.67 H new ATOM 1235 N THR A 222 -5.652 3.673 -5.482 1.00 0.17 N ATOM 1236 CA THR A 222 -7.093 3.720 -5.413 1.00 0.20 C ATOM 1237 C THR A 222 -7.680 4.429 -6.627 1.00 0.22 C ATOM 1238 O THR A 222 -6.971 5.113 -7.366 1.00 0.22 O ATOM 1239 CB THR A 222 -7.542 4.439 -4.122 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.974 4.504 -4.063 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.952 5.844 -4.049 1.00 0.15 C ATOM 0 H THR A 222 -5.223 4.443 -5.995 1.00 0.17 H new ATOM 0 HA THR A 222 -7.461 2.694 -5.403 1.00 0.20 H new ATOM 0 HB THR A 222 -7.176 3.867 -3.269 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.334 3.615 -3.864 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.283 6.330 -3.131 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.864 5.782 -4.055 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.288 6.425 -4.908 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.979 4.254 -6.834 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.674 4.893 -7.939 1.00 0.33 C ATOM 1251 C ALA A 223 -10.179 6.269 -7.533 1.00 0.34 C ATOM 1252 O ALA A 223 -10.828 6.960 -8.317 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.832 4.028 -8.407 1.00 0.39 C ATOM 0 H ALA A 223 -9.574 3.671 -6.246 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.969 5.012 -8.762 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.342 4.520 -9.235 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.453 3.061 -8.738 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.532 3.881 -7.585 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.879 6.664 -6.303 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.321 7.954 -5.792 1.00 0.31 C ATOM 1261 C TYR A 224 -9.136 8.784 -5.304 1.00 0.29 C ATOM 1262 O TYR A 224 -8.892 8.887 -4.104 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.323 7.757 -4.650 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.455 6.814 -4.985 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.471 7.201 -5.852 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.515 5.544 -4.428 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.512 6.345 -6.155 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.552 4.684 -4.728 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.523 5.071 -5.615 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.583 4.231 -5.882 1.00 0.70 O ATOM 0 H TYR A 224 -9.333 6.111 -5.642 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.807 8.491 -6.607 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.793 7.377 -3.776 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.740 8.726 -4.374 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.446 8.186 -6.295 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.738 5.224 -3.749 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.310 6.667 -6.807 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.598 3.709 -4.265 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.442 3.372 -5.431 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.379 9.392 -6.231 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.251 10.263 -5.882 1.00 0.30 C ATOM 1282 C PRO A 225 -7.719 11.534 -5.173 1.00 0.34 C ATOM 1283 O PRO A 225 -7.059 12.040 -4.264 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.633 10.601 -7.244 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.751 10.431 -8.211 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.549 9.277 -7.692 1.00 0.34 C ATOM 0 HA PRO A 225 -6.553 9.787 -5.194 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.244 11.619 -7.262 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.801 9.937 -7.478 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.359 11.334 -8.272 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.376 10.230 -9.215 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.597 9.346 -7.984 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.175 8.325 -8.069 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.885 12.017 -5.584 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.482 13.224 -5.021 1.00 0.49 C ATOM 1296 C GLU A 226 -9.892 13.014 -3.564 1.00 0.47 C ATOM 1297 O GLU A 226 -10.096 13.973 -2.819 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.704 13.619 -5.849 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.696 12.483 -6.020 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.947 12.893 -6.763 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.882 13.415 -6.119 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.991 12.717 -7.998 1.00 0.84 O ATOM 0 H GLU A 226 -9.445 11.583 -6.318 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.738 14.020 -5.050 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.203 14.461 -5.371 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.376 13.959 -6.831 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.214 11.666 -6.556 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.973 12.100 -5.038 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.012 11.751 -3.170 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.391 11.390 -1.809 1.00 0.41 C ATOM 1311 C ARG A 227 -9.261 11.751 -0.858 1.00 0.40 C ATOM 1312 O ARG A 227 -9.479 12.092 0.300 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.677 9.894 -1.748 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.834 9.516 -0.841 1.00 0.86 C ATOM 1315 CD ARG A 227 -11.509 9.721 0.628 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.971 11.016 1.126 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.280 11.257 2.401 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -12.188 10.291 3.310 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.693 12.462 2.766 1.00 2.05 N ATOM 0 H ARG A 227 -9.850 10.952 -3.782 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.287 11.936 -1.515 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -10.888 9.535 -2.755 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.780 9.378 -1.407 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.708 10.112 -1.104 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.098 8.472 -1.010 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -11.969 8.925 1.213 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.432 9.642 0.773 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.062 11.781 0.458 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -11.880 9.359 3.034 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -12.426 10.482 4.283 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -12.775 13.205 2.072 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.929 12.646 3.741 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.052 11.687 -1.376 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.872 11.977 -0.597 1.00 0.35 C ATOM 1335 C LEU A 228 -6.487 13.444 -0.733 1.00 0.43 C ATOM 1336 O LEU A 228 -6.205 14.118 0.255 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.757 11.055 -1.049 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.981 9.614 -0.619 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.239 8.655 -1.514 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.536 9.432 0.813 1.00 0.31 C ATOM 0 H LEU A 228 -7.863 11.433 -2.346 1.00 0.33 H new ATOM 0 HA LEU A 228 -7.067 11.801 0.461 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.673 11.098 -2.135 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.810 11.409 -0.642 1.00 0.33 H new ATOM 0 HG LEU A 228 -7.046 9.396 -0.700 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.419 7.633 -1.181 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.589 8.769 -2.540 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.171 8.868 -1.470 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.699 8.398 1.116 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.476 9.673 0.898 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -6.111 10.094 1.460 1.00 0.31 H new ATOM 1352 N LEU A 229 -6.480 13.926 -1.968 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.297 15.335 -2.260 1.00 0.65 C ATOM 1354 C LEU A 229 -7.526 16.137 -1.848 1.00 0.82 C ATOM 1355 O LEU A 229 -8.268 16.645 -2.691 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.039 15.518 -3.753 1.00 0.59 C ATOM 1357 CG LEU A 229 -4.628 15.168 -4.231 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -4.248 13.733 -3.899 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -4.514 15.419 -5.723 1.00 1.06 C ATOM 0 H LEU A 229 -6.602 13.345 -2.797 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.441 15.700 -1.692 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -6.752 14.904 -4.304 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -6.244 16.556 -4.014 1.00 0.59 H new ATOM 0 HG LEU A 229 -3.927 15.812 -3.700 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -3.239 13.532 -4.258 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -4.285 13.587 -2.819 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -4.948 13.050 -4.382 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -3.508 15.168 -6.058 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -5.238 14.799 -6.253 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -4.715 16.470 -5.932 1.00 1.06 H new ATOM 1371 N THR A 230 -7.731 16.249 -0.550 1.00 0.93 N ATOM 1372 CA THR A 230 -8.875 16.959 -0.003 1.00 1.13 C ATOM 1373 C THR A 230 -8.642 18.472 0.030 1.00 1.65 C ATOM 1374 O THR A 230 -8.813 19.124 1.064 1.00 2.05 O ATOM 1375 CB THR A 230 -9.194 16.444 1.410 1.00 1.32 C ATOM 1376 OG1 THR A 230 -7.975 16.181 2.115 1.00 2.10 O ATOM 1377 CG2 THR A 230 -10.030 15.177 1.348 1.00 1.38 C ATOM 0 H THR A 230 -7.111 15.852 0.156 1.00 0.93 H new ATOM 0 HA THR A 230 -9.725 16.768 -0.658 1.00 1.13 H new ATOM 0 HB THR A 230 -9.764 17.210 1.935 1.00 1.32 H new ATOM 0 HG1 THR A 230 -8.154 15.574 2.863 1.00 2.10 H new ATOM 0 HG21 THR A 230 -10.243 14.832 2.360 1.00 1.38 H new ATOM 0 HG22 THR A 230 -10.967 15.384 0.831 1.00 1.38 H new ATOM 0 HG23 THR A 230 -9.481 14.405 0.809 1.00 1.38 H new ATOM 1385 N GLY A 231 -8.251 19.021 -1.112 1.00 2.33 N ATOM 1386 CA GLY A 231 -8.057 20.450 -1.228 1.00 3.13 C ATOM 1387 C GLY A 231 -6.755 20.921 -0.615 1.00 2.94 C ATOM 1388 O GLY A 231 -5.675 20.616 -1.122 1.00 3.43 O ATOM 0 H GLY A 231 -8.064 18.496 -1.966 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -8.079 20.730 -2.281 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -8.887 20.964 -0.744 1.00 3.13 H new ATOM 1392 N ASP A 232 -6.861 21.650 0.487 1.00 2.66 N ATOM 1393 CA ASP A 232 -5.698 22.252 1.133 1.00 3.02 C ATOM 1394 C ASP A 232 -5.141 21.351 2.226 1.00 2.61 C ATOM 1395 O ASP A 232 -4.208 21.724 2.936 1.00 3.22 O ATOM 1396 CB ASP A 232 -6.063 23.614 1.726 1.00 4.07 C ATOM 1397 CG ASP A 232 -7.072 23.516 2.856 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -8.262 23.255 2.576 1.00 5.13 O ATOM 1399 OD2 ASP A 232 -6.685 23.709 4.028 1.00 5.22 O ATOM 0 H ASP A 232 -7.746 21.841 0.957 1.00 2.66 H new ATOM 0 HA ASP A 232 -4.930 22.383 0.371 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -5.159 24.098 2.094 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -6.467 24.251 0.939 1.00 4.07 H new ATOM 1404 N ARG A 233 -5.706 20.164 2.354 1.00 2.16 N ATOM 1405 CA ARG A 233 -5.271 19.220 3.364 1.00 2.38 C ATOM 1406 C ARG A 233 -4.076 18.411 2.827 1.00 1.86 C ATOM 1407 O ARG A 233 -3.634 18.650 1.700 1.00 1.89 O ATOM 1408 CB ARG A 233 -6.453 18.333 3.762 1.00 3.25 C ATOM 1409 CG ARG A 233 -7.710 19.119 4.091 1.00 4.06 C ATOM 1410 CD ARG A 233 -8.803 18.220 4.635 1.00 4.74 C ATOM 1411 NE ARG A 233 -10.032 18.961 4.911 1.00 5.50 N ATOM 1412 CZ ARG A 233 -10.997 18.532 5.721 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -10.885 17.360 6.336 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -12.076 19.278 5.914 1.00 7.10 N ATOM 0 H ARG A 233 -6.471 19.831 1.767 1.00 2.16 H new ATOM 0 HA ARG A 233 -4.932 19.738 4.261 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -6.669 17.640 2.948 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -6.172 17.732 4.627 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -7.476 19.892 4.823 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -8.068 19.627 3.195 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -9.011 17.427 3.917 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -8.456 17.739 5.550 1.00 4.74 H new ATOM 0 HE ARG A 233 -10.158 19.864 4.454 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -10.056 16.784 6.189 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -11.628 17.036 6.956 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -12.165 20.178 5.442 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -12.817 18.952 6.534 1.00 7.10 H new ATOM 1428 N PRO A 234 -3.526 17.454 3.601 1.00 1.77 N ATOM 1429 CA PRO A 234 -2.300 16.753 3.227 1.00 1.62 C ATOM 1430 C PRO A 234 -2.500 15.795 2.059 1.00 1.21 C ATOM 1431 O PRO A 234 -3.527 15.125 1.949 1.00 1.25 O ATOM 1432 CB PRO A 234 -1.905 15.968 4.484 1.00 2.16 C ATOM 1433 CG PRO A 234 -2.859 16.385 5.556 1.00 2.52 C ATOM 1434 CD PRO A 234 -4.060 16.954 4.863 1.00 2.29 C ATOM 0 HA PRO A 234 -1.538 17.459 2.897 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -1.965 14.894 4.307 1.00 2.16 H new ATOM 0 HB3 PRO A 234 -0.877 16.187 4.772 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -3.138 15.535 6.179 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -2.404 17.126 6.213 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -4.826 16.195 4.701 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -4.519 17.751 5.447 1.00 2.29 H new ATOM 1442 N GLU A 235 -1.506 15.744 1.193 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.511 14.856 0.056 1.00 0.80 C ATOM 1444 C GLU A 235 -0.646 13.639 0.346 1.00 0.66 C ATOM 1445 O GLU A 235 0.394 13.744 0.996 1.00 0.79 O ATOM 1446 CB GLU A 235 -0.988 15.593 -1.173 1.00 1.04 C ATOM 1447 CG GLU A 235 -1.881 16.735 -1.614 1.00 1.42 C ATOM 1448 CD GLU A 235 -1.237 17.597 -2.676 1.00 1.68 C ATOM 1449 OE1 GLU A 235 -1.354 17.256 -3.873 1.00 1.93 O ATOM 1450 OE2 GLU A 235 -0.614 18.620 -2.325 1.00 1.92 O ATOM 0 H GLU A 235 -0.669 16.323 1.263 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.531 14.523 -0.137 1.00 0.80 H new ATOM 0 HB2 GLU A 235 0.007 15.982 -0.958 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -0.883 14.885 -1.995 1.00 1.04 H new ATOM 0 HG2 GLU A 235 -2.818 16.332 -1.997 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -2.129 17.352 -0.751 1.00 1.42 H new ATOM 1457 N PRO A 236 -1.084 12.470 -0.120 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.342 11.220 0.041 1.00 0.46 C ATOM 1459 C PRO A 236 0.961 11.238 -0.747 1.00 0.48 C ATOM 1460 O PRO A 236 0.981 11.587 -1.931 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.299 10.161 -0.513 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.207 10.906 -1.428 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.341 12.285 -0.849 1.00 0.37 C ATOM 0 HA PRO A 236 -0.053 11.037 1.076 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.757 9.379 -1.045 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.857 9.675 0.288 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.797 10.945 -2.437 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.178 10.416 -1.497 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.469 13.037 -1.628 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.204 12.361 -0.188 1.00 0.37 H new ATOM 1471 N THR A 237 2.043 10.868 -0.074 1.00 0.58 N ATOM 1472 CA THR A 237 3.373 10.889 -0.664 1.00 0.69 C ATOM 1473 C THR A 237 3.483 9.905 -1.826 1.00 0.54 C ATOM 1474 O THR A 237 4.199 10.153 -2.797 1.00 0.60 O ATOM 1475 CB THR A 237 4.436 10.557 0.401 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.208 11.355 1.571 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.838 10.821 -0.125 1.00 1.03 C ATOM 0 H THR A 237 2.022 10.546 0.894 1.00 0.58 H new ATOM 0 HA THR A 237 3.548 11.894 -1.049 1.00 0.69 H new ATOM 0 HB THR A 237 4.354 9.499 0.649 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.883 11.142 2.249 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.568 10.578 0.647 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.020 10.202 -1.004 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.933 11.872 -0.396 1.00 1.03 H new ATOM 1485 N TYR A 238 2.770 8.795 -1.720 1.00 0.39 N ATOM 1486 CA TYR A 238 2.732 7.806 -2.784 1.00 0.27 C ATOM 1487 C TYR A 238 1.291 7.507 -3.157 1.00 0.24 C ATOM 1488 O TYR A 238 0.535 6.954 -2.355 1.00 0.26 O ATOM 1489 CB TYR A 238 3.443 6.518 -2.361 1.00 0.21 C ATOM 1490 CG TYR A 238 4.897 6.714 -2.015 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.840 6.929 -3.009 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.325 6.688 -0.694 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.171 7.109 -2.698 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.656 6.869 -0.374 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.574 7.070 -1.374 1.00 0.44 C ATOM 1496 OH TYR A 238 8.903 7.257 -1.071 1.00 0.52 O ATOM 0 H TYR A 238 2.207 8.556 -0.903 1.00 0.39 H new ATOM 0 HA TYR A 238 3.253 8.212 -3.651 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.927 6.095 -1.499 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.366 5.789 -3.168 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.527 6.956 -4.042 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.606 6.524 0.095 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.894 7.279 -3.482 1.00 0.42 H new ATOM 0 HE2 TYR A 238 6.973 6.852 0.658 1.00 0.40 H new ATOM 0 HH TYR A 238 8.999 8.040 -0.489 1.00 0.52 H new ATOM 1506 N LEU A 239 0.913 7.871 -4.370 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.463 7.716 -4.814 1.00 0.20 C ATOM 1508 C LEU A 239 -0.521 7.238 -6.257 1.00 0.22 C ATOM 1509 O LEU A 239 0.076 7.837 -7.151 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.226 9.038 -4.660 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.677 9.031 -5.161 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.493 7.964 -4.447 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.312 10.396 -4.959 1.00 0.20 C ATOM 0 H LEU A 239 1.539 8.276 -5.066 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.937 6.961 -4.187 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.226 9.315 -3.606 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.680 9.816 -5.194 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.666 8.800 -6.226 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.517 7.979 -4.820 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.053 6.984 -4.634 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.494 8.163 -3.375 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.341 10.376 -5.319 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.304 10.648 -3.899 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.748 11.145 -5.514 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.235 6.147 -6.464 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.457 5.596 -7.787 1.00 0.21 C ATOM 1527 C VAL A 240 -2.947 5.394 -8.003 1.00 0.20 C ATOM 1528 O VAL A 240 -3.658 4.933 -7.109 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.716 4.255 -7.979 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.016 3.652 -9.340 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.778 4.452 -7.813 1.00 0.30 C ATOM 0 H VAL A 240 -1.679 5.616 -5.715 1.00 0.19 H new ATOM 0 HA VAL A 240 -1.063 6.301 -8.519 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.071 3.562 -7.216 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.480 2.709 -9.446 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.087 3.473 -9.431 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.696 4.341 -10.122 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.288 3.499 -7.951 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.136 5.166 -8.555 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.986 4.833 -6.813 1.00 0.30 H new ATOM 1541 N THR A 241 -3.421 5.749 -9.177 1.00 0.31 N ATOM 1542 CA THR A 241 -4.841 5.670 -9.463 1.00 0.35 C ATOM 1543 C THR A 241 -5.207 4.355 -10.141 1.00 0.38 C ATOM 1544 O THR A 241 -4.459 3.838 -10.968 1.00 0.44 O ATOM 1545 CB THR A 241 -5.299 6.849 -10.334 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.437 6.987 -11.470 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.304 8.137 -9.529 1.00 0.43 C ATOM 0 H THR A 241 -2.849 6.094 -9.948 1.00 0.31 H new ATOM 0 HA THR A 241 -5.359 5.718 -8.505 1.00 0.35 H new ATOM 0 HB THR A 241 -6.314 6.649 -10.678 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.738 7.740 -12.020 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.631 8.961 -10.163 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.986 8.036 -8.685 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.298 8.340 -9.161 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.356 3.819 -9.758 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.873 2.578 -10.321 1.00 0.46 C ATOM 1557 C LYS A 242 -7.644 2.887 -11.607 1.00 0.50 C ATOM 1558 O LYS A 242 -8.421 3.843 -11.639 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.817 1.919 -9.308 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.851 0.396 -9.358 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.648 -0.226 -8.661 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.605 0.111 -7.170 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.810 -0.359 -6.433 1.00 0.58 N ATOM 0 H LYS A 242 -6.959 4.232 -9.046 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.046 1.904 -10.545 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -7.523 2.228 -8.305 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.826 2.296 -9.475 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -8.767 0.038 -8.888 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -7.877 0.068 -10.397 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.677 -1.308 -8.786 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -5.733 0.125 -9.137 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -5.716 -0.339 -6.727 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.510 1.190 -7.050 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -8.205 0.426 -5.878 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.522 -0.696 -7.112 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -7.545 -1.136 -5.794 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.444 2.117 -12.691 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.496 1.010 -12.749 1.00 0.52 C ATOM 1579 C PRO A 243 -5.061 1.499 -12.896 1.00 0.43 C ATOM 1580 O PRO A 243 -4.791 2.460 -13.617 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.922 0.226 -13.998 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.160 0.875 -14.501 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.148 2.264 -13.964 1.00 0.62 C ATOM 0 HA PRO A 243 -6.511 0.413 -11.837 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.138 0.247 -14.755 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.104 -0.821 -13.756 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.182 0.879 -15.591 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.046 0.336 -14.166 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.632 2.952 -14.634 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.157 2.652 -13.825 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.149 0.827 -12.216 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.766 1.271 -12.147 1.00 0.34 C ATOM 1593 C PHE A 244 -1.930 0.718 -13.289 1.00 0.31 C ATOM 1594 O PHE A 244 -2.257 -0.314 -13.878 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.145 0.862 -10.811 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.374 -0.575 -10.436 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.678 -1.600 -11.057 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.287 -0.893 -9.453 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -1.894 -2.915 -10.701 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.509 -2.203 -9.091 1.00 0.45 C ATOM 1601 CZ PHE A 244 -2.812 -3.218 -9.714 1.00 0.39 C ATOM 0 H PHE A 244 -4.342 -0.032 -11.701 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.772 2.358 -12.234 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.072 1.048 -10.851 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.550 1.499 -10.025 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -0.959 -1.367 -11.828 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -3.836 -0.104 -8.960 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.347 -3.706 -11.193 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.228 -2.436 -8.320 1.00 0.45 H new ATOM 0 HZ PHE A 244 -2.984 -4.246 -9.431 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.853 1.422 -13.589 1.00 0.26 N ATOM 1612 CA GLN A 245 0.135 0.955 -14.542 1.00 0.26 C ATOM 1613 C GLN A 245 1.199 0.172 -13.795 1.00 0.24 C ATOM 1614 O GLN A 245 1.809 0.679 -12.853 1.00 0.23 O ATOM 1615 CB GLN A 245 0.774 2.141 -15.263 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.235 3.047 -15.940 1.00 0.41 C ATOM 1617 CD GLN A 245 0.394 4.298 -16.514 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.389 4.797 -15.998 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -0.185 4.814 -17.587 1.00 2.14 N ATOM 0 H GLN A 245 -0.640 2.331 -13.179 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.345 0.317 -15.284 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.352 2.724 -14.546 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.475 1.768 -16.010 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.733 2.497 -16.738 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -1.004 3.329 -15.220 1.00 0.41 H new ATOM 0 HE21 GLN A 245 -1.011 4.368 -17.985 1.00 2.14 H new ATOM 0 HE22 GLN A 245 0.195 5.658 -18.016 1.00 2.14 H new ATOM 1628 N GLU A 246 1.410 -1.066 -14.228 1.00 0.27 N ATOM 1629 CA GLU A 246 2.315 -1.990 -13.555 1.00 0.28 C ATOM 1630 C GLU A 246 3.718 -1.409 -13.424 1.00 0.25 C ATOM 1631 O GLU A 246 4.389 -1.622 -12.417 1.00 0.26 O ATOM 1632 CB GLU A 246 2.354 -3.321 -14.305 1.00 0.35 C ATOM 1633 CG GLU A 246 1.007 -4.017 -14.354 1.00 0.46 C ATOM 1634 CD GLU A 246 1.008 -5.243 -15.242 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.300 -5.107 -16.449 1.00 1.66 O ATOM 1636 OE2 GLU A 246 0.717 -6.348 -14.738 1.00 1.58 O ATOM 0 H GLU A 246 0.959 -1.457 -15.055 1.00 0.27 H new ATOM 0 HA GLU A 246 1.936 -2.158 -12.547 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.704 -3.147 -15.323 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.079 -3.979 -13.827 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.717 -4.307 -13.344 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.254 -3.315 -14.713 1.00 0.46 H new ATOM 1643 N SER A 247 4.152 -0.666 -14.435 1.00 0.24 N ATOM 1644 CA SER A 247 5.443 0.003 -14.388 1.00 0.25 C ATOM 1645 C SER A 247 5.455 1.085 -13.307 1.00 0.22 C ATOM 1646 O SER A 247 6.381 1.151 -12.497 1.00 0.25 O ATOM 1647 CB SER A 247 5.772 0.611 -15.752 1.00 0.30 C ATOM 1648 OG SER A 247 5.866 -0.396 -16.744 1.00 1.34 O ATOM 0 H SER A 247 3.628 -0.513 -15.296 1.00 0.24 H new ATOM 0 HA SER A 247 6.204 -0.736 -14.139 1.00 0.25 H new ATOM 0 HB2 SER A 247 5.001 1.330 -16.030 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.713 1.159 -15.693 1.00 0.30 H new ATOM 0 HG SER A 247 6.075 0.015 -17.609 1.00 1.34 H new ATOM 1654 N THR A 248 4.414 1.915 -13.288 1.00 0.19 N ATOM 1655 CA THR A 248 4.278 2.969 -12.287 1.00 0.18 C ATOM 1656 C THR A 248 4.292 2.387 -10.874 1.00 0.17 C ATOM 1657 O THR A 248 4.938 2.927 -9.975 1.00 0.18 O ATOM 1658 CB THR A 248 2.971 3.756 -12.508 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.995 4.380 -13.798 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.762 4.808 -11.429 1.00 0.20 C ATOM 0 H THR A 248 3.648 1.876 -13.960 1.00 0.19 H new ATOM 0 HA THR A 248 5.127 3.644 -12.396 1.00 0.18 H new ATOM 0 HB THR A 248 2.141 3.052 -12.454 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.252 5.015 -13.868 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.831 5.343 -11.618 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.711 4.324 -10.454 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.594 5.512 -11.442 1.00 0.20 H new ATOM 1668 N VAL A 249 3.592 1.276 -10.692 1.00 0.16 N ATOM 1669 CA VAL A 249 3.539 0.608 -9.403 1.00 0.16 C ATOM 1670 C VAL A 249 4.933 0.188 -8.956 1.00 0.16 C ATOM 1671 O VAL A 249 5.392 0.601 -7.894 1.00 0.17 O ATOM 1672 CB VAL A 249 2.611 -0.617 -9.451 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.568 -1.330 -8.109 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.218 -0.189 -9.875 1.00 0.19 C ATOM 0 H VAL A 249 3.051 0.818 -11.426 1.00 0.16 H new ATOM 0 HA VAL A 249 3.136 1.317 -8.680 1.00 0.16 H new ATOM 0 HB VAL A 249 3.006 -1.321 -10.183 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.903 -2.191 -8.176 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.570 -1.665 -7.843 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.199 -0.646 -7.345 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.564 -1.060 -9.908 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.825 0.533 -9.159 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.263 0.268 -10.863 1.00 0.19 H new ATOM 1684 N ARG A 250 5.612 -0.600 -9.786 1.00 0.17 N ATOM 1685 CA ARG A 250 6.969 -1.050 -9.484 1.00 0.19 C ATOM 1686 C ARG A 250 7.873 0.137 -9.179 1.00 0.20 C ATOM 1687 O ARG A 250 8.692 0.096 -8.260 1.00 0.23 O ATOM 1688 CB ARG A 250 7.525 -1.843 -10.659 1.00 0.21 C ATOM 1689 CG ARG A 250 6.685 -3.057 -11.005 1.00 0.24 C ATOM 1690 CD ARG A 250 7.325 -3.893 -12.092 1.00 0.31 C ATOM 1691 NE ARG A 250 7.634 -3.115 -13.289 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.527 -3.587 -14.528 1.00 1.66 C ATOM 1693 NH1 ARG A 250 7.094 -4.826 -14.738 1.00 1.60 N ATOM 1694 NH2 ARG A 250 7.860 -2.819 -15.559 1.00 2.69 N ATOM 0 H ARG A 250 5.244 -0.941 -10.674 1.00 0.17 H new ATOM 0 HA ARG A 250 6.935 -1.691 -8.603 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.590 -1.192 -11.531 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.540 -2.165 -10.425 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.544 -3.667 -10.113 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.696 -2.734 -11.330 1.00 0.24 H new ATOM 0 HD2 ARG A 250 8.241 -4.342 -11.708 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.656 -4.711 -12.358 1.00 0.31 H new ATOM 0 HE ARG A 250 7.951 -2.153 -13.168 1.00 1.23 H new ATOM 0 HH11 ARG A 250 6.842 -5.419 -13.947 1.00 1.60 H new ATOM 0 HH12 ARG A 250 7.014 -5.184 -15.690 1.00 1.60 H new ATOM 0 HH21 ARG A 250 8.197 -1.870 -15.400 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.779 -3.179 -16.510 1.00 2.69 H new ATOM 1708 N THR A 251 7.698 1.192 -9.959 1.00 0.19 N ATOM 1709 CA THR A 251 8.399 2.447 -9.749 1.00 0.21 C ATOM 1710 C THR A 251 8.148 2.983 -8.337 1.00 0.20 C ATOM 1711 O THR A 251 9.082 3.348 -7.624 1.00 0.26 O ATOM 1712 CB THR A 251 7.935 3.481 -10.795 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.263 3.021 -12.113 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.562 4.845 -10.565 1.00 0.26 C ATOM 0 H THR A 251 7.064 1.201 -10.758 1.00 0.19 H new ATOM 0 HA THR A 251 9.469 2.270 -9.861 1.00 0.21 H new ATOM 0 HB THR A 251 6.855 3.588 -10.693 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.527 2.475 -12.462 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.207 5.541 -11.325 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.283 5.212 -9.577 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.647 4.762 -10.628 1.00 0.26 H new ATOM 1722 N THR A 252 6.886 2.984 -7.928 1.00 0.18 N ATOM 1723 CA THR A 252 6.493 3.549 -6.646 1.00 0.17 C ATOM 1724 C THR A 252 7.033 2.716 -5.474 1.00 0.17 C ATOM 1725 O THR A 252 7.517 3.276 -4.487 1.00 0.20 O ATOM 1726 CB THR A 252 4.961 3.676 -6.542 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.441 4.315 -7.719 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.568 4.491 -5.322 1.00 0.17 C ATOM 0 H THR A 252 6.114 2.597 -8.470 1.00 0.18 H new ATOM 0 HA THR A 252 6.931 4.545 -6.587 1.00 0.17 H new ATOM 0 HB THR A 252 4.544 2.673 -6.449 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.463 3.686 -8.470 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.482 4.567 -5.270 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.941 4.002 -4.422 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.998 5.490 -5.397 1.00 0.17 H new ATOM 1736 N ILE A 253 6.953 1.384 -5.584 1.00 0.16 N ATOM 1737 CA ILE A 253 7.523 0.493 -4.568 1.00 0.17 C ATOM 1738 C ILE A 253 8.994 0.817 -4.324 1.00 0.19 C ATOM 1739 O ILE A 253 9.431 0.950 -3.179 1.00 0.21 O ATOM 1740 CB ILE A 253 7.387 -1.008 -4.958 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.993 -1.539 -4.615 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.446 -1.860 -4.268 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.935 -1.216 -5.637 1.00 0.19 C ATOM 0 H ILE A 253 6.502 0.903 -6.362 1.00 0.16 H new ATOM 0 HA ILE A 253 6.954 0.661 -3.654 1.00 0.17 H new ATOM 0 HB ILE A 253 7.536 -1.076 -6.036 1.00 0.19 H new ATOM 0 HG12 ILE A 253 6.049 -2.621 -4.497 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.688 -1.129 -3.652 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.323 -2.902 -4.562 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.438 -1.515 -4.561 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.336 -1.772 -3.187 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.979 -1.629 -5.315 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.846 -0.134 -5.740 1.00 0.19 H new ATOM 0 HD13 ILE A 253 5.212 -1.650 -6.598 1.00 0.19 H new ATOM 1755 N SER A 254 9.739 0.977 -5.406 1.00 0.21 N ATOM 1756 CA SER A 254 11.171 1.195 -5.324 1.00 0.26 C ATOM 1757 C SER A 254 11.497 2.542 -4.668 1.00 0.26 C ATOM 1758 O SER A 254 12.560 2.705 -4.065 1.00 0.32 O ATOM 1759 CB SER A 254 11.779 1.096 -6.724 1.00 0.33 C ATOM 1760 OG SER A 254 13.181 1.305 -6.700 1.00 1.17 O ATOM 0 H SER A 254 9.371 0.959 -6.357 1.00 0.21 H new ATOM 0 HA SER A 254 11.609 0.423 -4.691 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.564 0.114 -7.146 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.312 1.833 -7.377 1.00 0.33 H new ATOM 0 HG SER A 254 13.538 1.233 -7.610 1.00 1.17 H new ATOM 1766 N GLN A 255 10.583 3.501 -4.776 1.00 0.24 N ATOM 1767 CA GLN A 255 10.758 4.800 -4.133 1.00 0.29 C ATOM 1768 C GLN A 255 10.429 4.702 -2.655 1.00 0.26 C ATOM 1769 O GLN A 255 11.173 5.184 -1.800 1.00 0.30 O ATOM 1770 CB GLN A 255 9.847 5.841 -4.775 1.00 0.39 C ATOM 1771 CG GLN A 255 10.003 5.953 -6.275 1.00 0.87 C ATOM 1772 CD GLN A 255 11.326 6.569 -6.703 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.350 6.424 -6.030 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.311 7.271 -7.823 1.00 2.20 N ATOM 0 H GLN A 255 9.714 3.404 -5.302 1.00 0.24 H new ATOM 0 HA GLN A 255 11.798 5.102 -4.258 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.811 5.593 -4.545 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.050 6.813 -4.325 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.914 4.961 -6.717 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.186 6.554 -6.673 1.00 0.87 H new ATOM 0 HE21 GLN A 255 10.445 7.368 -8.352 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.166 7.715 -8.158 1.00 2.20 H new ATOM 1783 N ALA A 256 9.301 4.069 -2.370 1.00 0.23 N ATOM 1784 CA ALA A 256 8.831 3.890 -1.003 1.00 0.26 C ATOM 1785 C ALA A 256 9.873 3.194 -0.136 1.00 0.28 C ATOM 1786 O ALA A 256 9.982 3.462 1.059 1.00 0.36 O ATOM 1787 CB ALA A 256 7.534 3.101 -1.000 1.00 0.27 C ATOM 0 H ALA A 256 8.687 3.666 -3.077 1.00 0.23 H new ATOM 0 HA ALA A 256 8.655 4.878 -0.578 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.189 2.971 0.026 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.779 3.641 -1.571 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.702 2.124 -1.453 1.00 0.27 H new ATOM 1793 N LEU A 257 10.645 2.310 -0.744 1.00 0.26 N ATOM 1794 CA LEU A 257 11.648 1.551 -0.022 1.00 0.34 C ATOM 1795 C LEU A 257 13.011 2.227 -0.081 1.00 0.49 C ATOM 1796 O LEU A 257 14.011 1.686 0.389 1.00 0.77 O ATOM 1797 CB LEU A 257 11.718 0.152 -0.600 1.00 0.32 C ATOM 1798 CG LEU A 257 10.417 -0.630 -0.502 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.601 -2.016 -1.070 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.946 -0.697 0.939 1.00 0.92 C ATOM 0 H LEU A 257 10.595 2.100 -1.741 1.00 0.26 H new ATOM 0 HA LEU A 257 11.362 1.501 1.029 1.00 0.34 H new ATOM 0 HB2 LEU A 257 12.011 0.218 -1.648 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.502 -0.403 -0.085 1.00 0.32 H new ATOM 0 HG LEU A 257 9.653 -0.116 -1.085 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.664 -2.567 -0.995 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.897 -1.944 -2.117 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.376 -2.539 -0.509 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.014 -1.260 0.991 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.704 -1.192 1.547 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.782 0.313 1.315 1.00 0.92 H new ATOM 1812 N PHE A 258 13.042 3.413 -0.665 1.00 0.44 N ATOM 1813 CA PHE A 258 14.257 4.192 -0.747 1.00 0.61 C ATOM 1814 C PHE A 258 14.214 5.336 0.254 1.00 0.79 C ATOM 1815 O PHE A 258 15.124 5.507 1.066 1.00 1.02 O ATOM 1816 CB PHE A 258 14.438 4.742 -2.162 1.00 0.64 C ATOM 1817 CG PHE A 258 15.721 5.498 -2.357 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.937 4.833 -2.360 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.711 6.873 -2.529 1.00 1.01 C ATOM 1820 CE1 PHE A 258 18.119 5.525 -2.533 1.00 1.32 C ATOM 1821 CE2 PHE A 258 16.890 7.571 -2.701 1.00 1.25 C ATOM 1822 CZ PHE A 258 18.095 6.896 -2.703 1.00 1.38 C ATOM 0 H PHE A 258 12.229 3.857 -1.092 1.00 0.44 H new ATOM 0 HA PHE A 258 15.102 3.546 -0.510 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.403 3.915 -2.871 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.600 5.399 -2.397 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.960 3.762 -2.226 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.771 7.405 -2.529 1.00 1.01 H new ATOM 0 HE1 PHE A 258 19.060 4.996 -2.535 1.00 1.32 H new ATOM 0 HE2 PHE A 258 16.870 8.643 -2.834 1.00 1.25 H new ATOM 0 HZ PHE A 258 19.018 7.440 -2.837 1.00 1.38 H new ATOM 1832 N PHE A 259 13.139 6.107 0.192 1.00 0.92 N ATOM 1833 CA PHE A 259 12.960 7.254 1.063 1.00 1.23 C ATOM 1834 C PHE A 259 12.484 6.823 2.447 1.00 1.27 C ATOM 1835 O PHE A 259 11.319 7.006 2.809 1.00 1.72 O ATOM 1836 CB PHE A 259 11.963 8.227 0.445 1.00 2.05 C ATOM 1837 CG PHE A 259 12.383 8.750 -0.901 1.00 3.05 C ATOM 1838 CD1 PHE A 259 13.365 9.721 -1.005 1.00 3.55 C ATOM 1839 CD2 PHE A 259 11.794 8.271 -2.060 1.00 3.82 C ATOM 1840 CE1 PHE A 259 13.751 10.207 -2.240 1.00 4.67 C ATOM 1841 CE2 PHE A 259 12.177 8.751 -3.296 1.00 4.98 C ATOM 1842 CZ PHE A 259 13.158 9.712 -3.389 1.00 5.37 C ATOM 0 H PHE A 259 12.370 5.955 -0.461 1.00 0.92 H new ATOM 0 HA PHE A 259 13.924 7.751 1.176 1.00 1.23 H new ATOM 0 HB2 PHE A 259 10.998 7.731 0.347 1.00 2.05 H new ATOM 0 HB3 PHE A 259 11.821 9.068 1.124 1.00 2.05 H new ATOM 0 HD1 PHE A 259 13.835 10.103 -0.111 1.00 3.55 H new ATOM 0 HD2 PHE A 259 11.027 7.514 -1.996 1.00 3.82 H new ATOM 0 HE1 PHE A 259 14.512 10.970 -2.308 1.00 4.67 H new ATOM 0 HE2 PHE A 259 11.706 8.372 -4.191 1.00 4.98 H new ATOM 0 HZ PHE A 259 13.465 10.079 -4.357 1.00 5.37 H new ATOM 1852 N GLN A 260 13.390 6.227 3.201 1.00 1.93 N ATOM 1853 CA GLN A 260 13.118 5.827 4.576 1.00 2.89 C ATOM 1854 C GLN A 260 14.266 6.238 5.482 1.00 3.47 C ATOM 1855 O GLN A 260 15.390 6.421 5.011 1.00 4.04 O ATOM 1856 CB GLN A 260 12.923 4.316 4.684 1.00 3.73 C ATOM 1857 CG GLN A 260 11.699 3.788 3.964 1.00 4.01 C ATOM 1858 CD GLN A 260 11.567 2.289 4.103 1.00 4.58 C ATOM 1859 OE1 GLN A 260 11.998 1.704 5.096 1.00 5.25 O ATOM 1860 NE2 GLN A 260 10.964 1.658 3.116 1.00 4.73 N ATOM 0 H GLN A 260 14.333 6.006 2.882 1.00 1.93 H new ATOM 0 HA GLN A 260 12.201 6.327 4.887 1.00 2.89 H new ATOM 0 HB2 GLN A 260 13.807 3.819 4.284 1.00 3.73 H new ATOM 0 HB3 GLN A 260 12.854 4.046 5.738 1.00 3.73 H new ATOM 0 HG2 GLN A 260 10.807 4.270 4.364 1.00 4.01 H new ATOM 0 HG3 GLN A 260 11.757 4.051 2.908 1.00 4.01 H new ATOM 0 HE21 GLN A 260 10.621 2.181 2.310 1.00 4.73 H new ATOM 0 HE22 GLN A 260 10.840 0.646 3.158 1.00 4.73 H new ATOM 1869 N ASN A 261 13.990 6.384 6.770 1.00 3.83 N ATOM 1870 CA ASN A 261 15.040 6.684 7.732 1.00 4.71 C ATOM 1871 C ASN A 261 16.054 5.550 7.749 1.00 5.44 C ATOM 1872 O ASN A 261 17.219 5.733 7.394 1.00 6.07 O ATOM 1873 CB ASN A 261 14.458 6.884 9.134 1.00 5.24 C ATOM 1874 CG ASN A 261 15.533 7.124 10.179 1.00 5.91 C ATOM 1875 OD1 ASN A 261 16.590 7.686 9.889 1.00 6.40 O ATOM 1876 ND2 ASN A 261 15.277 6.691 11.400 1.00 6.30 N ATOM 0 H ASN A 261 13.056 6.300 7.171 1.00 3.83 H new ATOM 0 HA ASN A 261 15.531 7.610 7.432 1.00 4.71 H new ATOM 0 HB2 ASN A 261 13.772 7.731 9.122 1.00 5.24 H new ATOM 0 HB3 ASN A 261 13.876 6.005 9.411 1.00 5.24 H new ATOM 0 HD21 ASN A 261 15.966 6.818 12.141 1.00 6.30 H new ATOM 0 HD22 ASN A 261 14.390 6.230 11.602 1.00 6.30 H new ATOM 1883 N SER A 262 15.594 4.373 8.135 1.00 5.69 N ATOM 1884 CA SER A 262 16.444 3.200 8.162 1.00 6.70 C ATOM 1885 C SER A 262 15.657 1.962 7.735 1.00 7.26 C ATOM 1886 O SER A 262 14.832 1.457 8.489 1.00 7.92 O ATOM 1887 CB SER A 262 17.029 3.017 9.568 1.00 7.26 C ATOM 1888 OG SER A 262 16.018 3.091 10.560 1.00 7.52 O ATOM 0 H SER A 262 14.633 4.206 8.435 1.00 5.69 H new ATOM 0 HA SER A 262 17.264 3.337 7.458 1.00 6.70 H new ATOM 0 HB2 SER A 262 17.534 2.053 9.632 1.00 7.26 H new ATOM 0 HB3 SER A 262 17.781 3.784 9.754 1.00 7.26 H new ATOM 0 HG SER A 262 15.239 2.571 10.272 1.00 7.52 H new ATOM 1894 N PRO A 263 15.888 1.463 6.511 1.00 7.35 N ATOM 1895 CA PRO A 263 15.205 0.264 6.010 1.00 8.20 C ATOM 1896 C PRO A 263 15.724 -1.016 6.663 1.00 8.68 C ATOM 1897 O PRO A 263 15.240 -2.114 6.388 1.00 8.99 O ATOM 1898 CB PRO A 263 15.523 0.277 4.515 1.00 8.40 C ATOM 1899 CG PRO A 263 16.820 1.000 4.412 1.00 7.78 C ATOM 1900 CD PRO A 263 16.813 2.031 5.510 1.00 7.03 C ATOM 0 HA PRO A 263 14.138 0.277 6.231 1.00 8.20 H new ATOM 0 HB2 PRO A 263 15.601 -0.735 4.118 1.00 8.40 H new ATOM 0 HB3 PRO A 263 14.741 0.783 3.948 1.00 8.40 H new ATOM 0 HG2 PRO A 263 17.659 0.314 4.528 1.00 7.78 H new ATOM 0 HG3 PRO A 263 16.926 1.472 3.435 1.00 7.78 H new ATOM 0 HD2 PRO A 263 17.810 2.182 5.925 1.00 7.03 H new ATOM 0 HD3 PRO A 263 16.468 3.000 5.149 1.00 7.03 H new ATOM 1908 N THR A 264 16.719 -0.864 7.525 1.00 9.01 N ATOM 1909 CA THR A 264 17.297 -1.989 8.238 1.00 9.74 C ATOM 1910 C THR A 264 17.010 -1.895 9.734 1.00 10.13 C ATOM 1911 O THR A 264 17.463 -2.728 10.518 1.00 10.47 O ATOM 1912 CB THR A 264 18.820 -2.057 8.015 1.00 10.24 C ATOM 1913 OG1 THR A 264 19.422 -0.797 8.354 1.00 10.08 O ATOM 1914 CG2 THR A 264 19.140 -2.404 6.567 1.00 10.84 C ATOM 0 H THR A 264 17.144 0.036 7.747 1.00 9.01 H new ATOM 0 HA THR A 264 16.837 -2.895 7.844 1.00 9.74 H new ATOM 0 HB THR A 264 19.225 -2.838 8.658 1.00 10.24 H new ATOM 0 HG1 THR A 264 20.390 -0.848 8.211 1.00 10.08 H new ATOM 0 HG21 THR A 264 20.221 -2.446 6.433 1.00 10.84 H new ATOM 0 HG22 THR A 264 18.706 -3.373 6.320 1.00 10.84 H new ATOM 0 HG23 THR A 264 18.723 -1.641 5.909 1.00 10.84 H new ATOM 1922 N ALA A 265 16.246 -0.885 10.128 1.00 10.30 N ATOM 1923 CA ALA A 265 15.966 -0.652 11.537 1.00 10.90 C ATOM 1924 C ALA A 265 14.586 -0.045 11.731 1.00 11.41 C ATOM 1925 O ALA A 265 13.931 0.356 10.767 1.00 11.79 O ATOM 1926 CB ALA A 265 17.032 0.250 12.145 1.00 11.12 C ATOM 0 H ALA A 265 15.810 -0.216 9.493 1.00 10.30 H new ATOM 0 HA ALA A 265 15.984 -1.615 12.048 1.00 10.90 H new ATOM 0 HB1 ALA A 265 16.810 0.416 13.199 1.00 11.12 H new ATOM 0 HB2 ALA A 265 18.008 -0.225 12.050 1.00 11.12 H new ATOM 0 HB3 ALA A 265 17.042 1.206 11.621 1.00 11.12 H new ATOM 1932 N VAL A 266 14.145 0.013 12.978 1.00 11.61 N ATOM 1933 CA VAL A 266 12.859 0.605 13.304 1.00 12.26 C ATOM 1934 C VAL A 266 12.965 2.132 13.306 1.00 12.78 C ATOM 1935 O VAL A 266 12.336 2.769 12.436 1.00 13.24 O ATOM 1936 CB VAL A 266 12.311 0.078 14.659 1.00 12.58 C ATOM 1937 CG1 VAL A 266 13.308 0.285 15.791 1.00 12.53 C ATOM 1938 CG2 VAL A 266 10.977 0.731 14.993 1.00 12.64 C ATOM 1939 OXT VAL A 266 13.712 2.689 14.141 1.00 12.89 O ATOM 0 H VAL A 266 14.661 -0.344 13.782 1.00 11.61 H new ATOM 0 HA VAL A 266 12.146 0.308 12.535 1.00 12.26 H new ATOM 0 HB VAL A 266 12.155 -0.995 14.551 1.00 12.58 H new ATOM 0 HG11 VAL A 266 12.887 -0.097 16.721 1.00 12.53 H new ATOM 0 HG12 VAL A 266 14.231 -0.248 15.565 1.00 12.53 H new ATOM 0 HG13 VAL A 266 13.521 1.349 15.899 1.00 12.53 H new ATOM 0 HG21 VAL A 266 10.612 0.347 15.946 1.00 12.64 H new ATOM 0 HG22 VAL A 266 11.108 1.811 15.063 1.00 12.64 H new ATOM 0 HG23 VAL A 266 10.254 0.503 14.210 1.00 12.64 H new TER 1949 VAL A 266