USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 622 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 200 GLN : amide:sc= 1.07 K(o=0.78,f=-0.43) USER MOD Set 1.2: A 215 LYS NZ :NH3+ -154:sc= -0.292 (180deg=-0.688) USER MOD Set 2.1: A 172 LYS NZ :NH3+ 177:sc= 0.693 (180deg=0) USER MOD Set 2.2: A 175 SER OG : rot -138:sc= 0.633 USER MOD Set 3.1: A 150 GLN : amide:sc= 0.61 K(o=1.3,f=-2.3) USER MOD Set 3.2: A 213 LYS NZ :NH3+ -159:sc= 0.674 (180deg=0) USER MOD Set 4.1: A 147 THR OG1 : rot -91:sc= 2.38 USER MOD Set 4.2: A 149 SER OG : rot 180:sc= 0.019 USER MOD Single : A 141 LYS NZ :NH3+ -170:sc=-0.00946 (180deg=-0.138) USER MOD Single : A 142 TYR OH : rot 167:sc= 1.21 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.0513 K(o=-0.051,f=-1.5) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -171:sc=-0.000681 (180deg=-0.102) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.281 K(o=-0.28,f=-0.87) USER MOD Single : A 161 GLN : amide:sc= 0.684 K(o=0.68,f=-5.6!) USER MOD Single : A 162 LYS NZ :NH3+ -174:sc=-0.00124 (180deg=-0.058) USER MOD Single : A 163 ASN : amide:sc= 0.847 K(o=0.85,f=-0.032) USER MOD Single : A 166 ASN : amide:sc= 0.69 K(o=0.69,f=-2.2!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 156:sc= 1.24 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.845 K(o=0.85,f=-1.5!) USER MOD Single : A 189 LYS NZ :NH3+ 162:sc= 0.739 (180deg=0.514) USER MOD Single : A 194 HIS : no HE2:sc= 0.00536 K(o=0.0054,f=-1.2) USER MOD Single : A 201 SER OG : rot 74:sc= 0.771 USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= 0.568 (180deg=0.431) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -31:sc= 0.591 USER MOD Single : A 209 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.025) USER MOD Single : A 216 LYS NZ :NH3+ -170:sc= 0.584 (180deg=0.524) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.951 2.899 8.328 1.00 0.00 N ATOM 30 CA ILE A 140 -4.573 2.008 7.366 1.00 0.00 C ATOM 31 C ILE A 140 -4.026 0.603 7.631 1.00 0.00 C ATOM 32 O ILE A 140 -2.949 0.476 8.217 1.00 0.00 O ATOM 33 CB ILE A 140 -4.356 2.526 5.940 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.130 1.686 4.914 1.00 0.00 C ATOM 35 CG2 ILE A 140 -2.865 2.566 5.594 1.00 0.00 C ATOM 36 CD1 ILE A 140 -5.448 2.522 3.676 1.00 0.00 C ATOM 0 HA ILE A 140 -5.657 1.968 7.476 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.745 3.543 5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.542 0.813 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.054 1.317 5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.737 2.937 4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.348 3.227 6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.447 1.562 5.669 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.997 1.914 2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.055 3.381 3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.519 2.869 3.223 1.00 0.00 H new ATOM 47 N LYS A 141 -4.744 -0.445 7.215 1.00 0.00 N ATOM 48 CA LYS A 141 -4.240 -1.808 7.304 1.00 0.00 C ATOM 49 C LYS A 141 -3.109 -1.949 6.277 1.00 0.00 C ATOM 50 O LYS A 141 -3.353 -1.847 5.076 1.00 0.00 O ATOM 51 CB LYS A 141 -5.399 -2.783 7.048 1.00 0.00 C ATOM 52 CG LYS A 141 -5.074 -4.240 7.405 1.00 0.00 C ATOM 53 CD LYS A 141 -5.121 -4.492 8.920 1.00 0.00 C ATOM 54 CE LYS A 141 -4.808 -5.953 9.262 1.00 0.00 C ATOM 55 NZ LYS A 141 -5.817 -6.880 8.718 1.00 0.00 N ATOM 0 H LYS A 141 -5.678 -0.369 6.813 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.840 -2.039 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.266 -2.462 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.680 -2.731 5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.783 -4.901 6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.083 -4.492 7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.405 -3.840 9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.109 -4.232 9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.826 -6.215 8.867 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.757 -6.068 10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.663 -7.830 9.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.768 -6.548 8.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.732 -6.916 7.682 1.00 0.00 H new ATOM 65 N TYR A 142 -1.878 -2.169 6.740 1.00 0.00 N ATOM 66 CA TYR A 142 -0.665 -2.089 5.942 1.00 0.00 C ATOM 67 C TYR A 142 0.185 -3.345 6.153 1.00 0.00 C ATOM 68 O TYR A 142 0.329 -3.806 7.283 1.00 0.00 O ATOM 69 CB TYR A 142 0.072 -0.803 6.367 1.00 0.00 C ATOM 70 CG TYR A 142 1.587 -0.855 6.358 1.00 0.00 C ATOM 71 CD1 TYR A 142 2.281 -1.015 5.147 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.305 -0.731 7.563 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.687 -1.022 5.137 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.710 -0.748 7.553 1.00 0.00 C ATOM 75 CZ TYR A 142 4.403 -0.892 6.340 1.00 0.00 C ATOM 76 OH TYR A 142 5.765 -0.894 6.324 1.00 0.00 O ATOM 0 H TYR A 142 -1.697 -2.415 7.713 1.00 0.00 H new ATOM 0 HA TYR A 142 -0.885 -2.043 4.876 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -0.245 0.005 5.708 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.254 -0.540 7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.734 -1.133 4.223 1.00 0.00 H new ATOM 0 HD2 TYR A 142 1.774 -0.623 8.497 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.218 -1.128 4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.257 -0.650 8.479 1.00 0.00 H new ATOM 0 HH TYR A 142 6.103 -0.590 7.192 1.00 0.00 H new ATOM 85 N ASP A 143 0.750 -3.874 5.064 1.00 0.00 N ATOM 86 CA ASP A 143 1.768 -4.918 5.043 1.00 0.00 C ATOM 87 C ASP A 143 2.720 -4.576 3.888 1.00 0.00 C ATOM 88 O ASP A 143 2.424 -3.649 3.134 1.00 0.00 O ATOM 89 CB ASP A 143 1.080 -6.280 4.856 1.00 0.00 C ATOM 90 CG ASP A 143 2.056 -7.454 4.827 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.128 -7.327 5.459 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.720 -8.451 4.155 1.00 0.00 O ATOM 0 H ASP A 143 0.493 -3.567 4.126 1.00 0.00 H new ATOM 0 HA ASP A 143 2.336 -4.975 5.972 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.365 -6.432 5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.511 -6.267 3.926 1.00 0.00 H new ATOM 96 N TRP A 144 3.843 -5.283 3.717 1.00 0.00 N ATOM 97 CA TRP A 144 4.729 -5.058 2.579 1.00 0.00 C ATOM 98 C TRP A 144 5.548 -6.302 2.227 1.00 0.00 C ATOM 99 O TRP A 144 6.087 -6.965 3.113 1.00 0.00 O ATOM 100 CB TRP A 144 5.637 -3.845 2.822 1.00 0.00 C ATOM 101 CG TRP A 144 6.682 -3.975 3.888 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.453 -3.997 5.220 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.133 -4.052 3.733 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.652 -4.091 5.895 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.724 -4.120 5.029 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.012 -4.035 2.627 1.00 0.00 C ATOM 107 CZ2 TRP A 144 10.113 -4.186 5.219 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.407 -4.095 2.806 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.956 -4.191 4.097 1.00 0.00 C ATOM 0 H TRP A 144 4.156 -6.015 4.355 1.00 0.00 H new ATOM 0 HA TRP A 144 4.097 -4.843 1.718 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.139 -3.605 1.884 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.004 -2.994 3.072 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.479 -3.948 5.685 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.735 -4.134 6.911 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.607 -3.975 1.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.528 -4.232 6.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.060 -4.067 1.946 1.00 0.00 H new ATOM 0 HH2 TRP A 144 12.026 -4.269 4.225 1.00 0.00 H new ATOM 119 N TYR A 145 5.656 -6.594 0.927 1.00 0.00 N ATOM 120 CA TYR A 145 6.522 -7.619 0.361 1.00 0.00 C ATOM 121 C TYR A 145 7.835 -6.964 -0.083 1.00 0.00 C ATOM 122 O TYR A 145 7.850 -5.801 -0.500 1.00 0.00 O ATOM 123 CB TYR A 145 5.801 -8.347 -0.780 1.00 0.00 C ATOM 124 CG TYR A 145 6.684 -9.314 -1.545 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.264 -10.411 -0.879 1.00 0.00 C ATOM 126 CD2 TYR A 145 7.015 -9.057 -2.887 1.00 0.00 C ATOM 127 CE1 TYR A 145 8.200 -11.223 -1.543 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.922 -9.892 -3.560 1.00 0.00 C ATOM 129 CZ TYR A 145 8.534 -10.957 -2.881 1.00 0.00 C ATOM 130 OH TYR A 145 9.434 -11.743 -3.536 1.00 0.00 O ATOM 0 H TYR A 145 5.118 -6.099 0.216 1.00 0.00 H new ATOM 0 HA TYR A 145 6.763 -8.377 1.106 1.00 0.00 H new ATOM 0 HB2 TYR A 145 4.951 -8.892 -0.370 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.401 -7.608 -1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.990 -10.629 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.572 -8.217 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.662 -12.050 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.149 -9.714 -4.601 1.00 0.00 H new ATOM 0 HH TYR A 145 9.546 -11.417 -4.453 1.00 0.00 H new ATOM 139 N GLN A 146 8.941 -7.709 0.036 1.00 0.00 N ATOM 140 CA GLN A 146 10.298 -7.194 -0.078 1.00 0.00 C ATOM 141 C GLN A 146 11.105 -7.960 -1.129 1.00 0.00 C ATOM 142 O GLN A 146 11.051 -9.186 -1.176 1.00 0.00 O ATOM 143 CB GLN A 146 11.014 -7.298 1.286 1.00 0.00 C ATOM 144 CG GLN A 146 10.082 -7.338 2.514 1.00 0.00 C ATOM 145 CD GLN A 146 9.457 -8.713 2.763 1.00 0.00 C ATOM 146 OE1 GLN A 146 10.080 -9.741 2.520 1.00 0.00 O ATOM 147 NE2 GLN A 146 8.209 -8.763 3.217 1.00 0.00 N ATOM 0 H GLN A 146 8.909 -8.712 0.219 1.00 0.00 H new ATOM 0 HA GLN A 146 10.231 -6.151 -0.389 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.630 -8.197 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.689 -6.449 1.390 1.00 0.00 H new ATOM 0 HG2 GLN A 146 10.646 -7.039 3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 146 9.286 -6.605 2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 146 7.703 -7.900 3.415 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.757 -9.665 3.368 1.00 0.00 H new ATOM 154 N THR A 147 11.851 -7.230 -1.962 1.00 0.00 N ATOM 155 CA THR A 147 12.891 -7.749 -2.840 1.00 0.00 C ATOM 156 C THR A 147 14.000 -6.695 -2.851 1.00 0.00 C ATOM 157 O THR A 147 13.845 -5.638 -2.233 1.00 0.00 O ATOM 158 CB THR A 147 12.380 -8.015 -4.265 1.00 0.00 C ATOM 159 OG1 THR A 147 12.133 -6.788 -4.908 1.00 0.00 O ATOM 160 CG2 THR A 147 11.116 -8.873 -4.310 1.00 0.00 C ATOM 0 H THR A 147 11.738 -6.219 -2.043 1.00 0.00 H new ATOM 0 HA THR A 147 13.246 -8.712 -2.474 1.00 0.00 H new ATOM 0 HB THR A 147 13.160 -8.578 -4.778 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.200 -6.525 -4.764 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.813 -9.020 -5.347 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.316 -9.841 -3.850 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.316 -8.371 -3.766 1.00 0.00 H new ATOM 168 N GLU A 148 15.091 -6.947 -3.578 1.00 0.00 N ATOM 169 CA GLU A 148 16.099 -5.933 -3.862 1.00 0.00 C ATOM 170 C GLU A 148 15.830 -5.237 -5.208 1.00 0.00 C ATOM 171 O GLU A 148 16.721 -4.561 -5.718 1.00 0.00 O ATOM 172 CB GLU A 148 17.501 -6.560 -3.795 1.00 0.00 C ATOM 173 CG GLU A 148 17.709 -7.729 -4.772 1.00 0.00 C ATOM 174 CD GLU A 148 19.141 -8.256 -4.708 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.571 -8.593 -3.583 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.775 -8.317 -5.783 1.00 0.00 O ATOM 0 H GLU A 148 15.297 -7.860 -3.984 1.00 0.00 H new ATOM 0 HA GLU A 148 16.044 -5.154 -3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 148 18.243 -5.789 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.683 -6.912 -2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.012 -8.533 -4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.484 -7.402 -5.787 1.00 0.00 H new ATOM 181 N SER A 149 14.638 -5.407 -5.800 1.00 0.00 N ATOM 182 CA SER A 149 14.306 -4.880 -7.122 1.00 0.00 C ATOM 183 C SER A 149 13.028 -4.040 -7.074 1.00 0.00 C ATOM 184 O SER A 149 13.040 -2.861 -7.430 1.00 0.00 O ATOM 185 CB SER A 149 14.191 -6.045 -8.107 1.00 0.00 C ATOM 186 OG SER A 149 13.338 -7.047 -7.587 1.00 0.00 O ATOM 0 H SER A 149 13.872 -5.921 -5.365 1.00 0.00 H new ATOM 0 HA SER A 149 15.100 -4.214 -7.461 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.803 -5.687 -9.060 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.178 -6.464 -8.302 1.00 0.00 H new ATOM 0 HG SER A 149 13.272 -7.785 -8.228 1.00 0.00 H new ATOM 191 N GLN A 150 11.926 -4.657 -6.651 1.00 0.00 N ATOM 192 CA GLN A 150 10.625 -4.035 -6.469 1.00 0.00 C ATOM 193 C GLN A 150 10.236 -4.150 -4.997 1.00 0.00 C ATOM 194 O GLN A 150 9.972 -5.254 -4.524 1.00 0.00 O ATOM 195 CB GLN A 150 9.593 -4.745 -7.352 1.00 0.00 C ATOM 196 CG GLN A 150 9.970 -4.643 -8.834 1.00 0.00 C ATOM 197 CD GLN A 150 8.821 -5.049 -9.749 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.492 -4.333 -10.688 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.197 -6.192 -9.485 1.00 0.00 N ATOM 0 H GLN A 150 11.921 -5.650 -6.416 1.00 0.00 H new ATOM 0 HA GLN A 150 10.661 -2.984 -6.755 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.523 -5.794 -7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.609 -4.304 -7.193 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.269 -3.620 -9.061 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.833 -5.279 -9.032 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.495 -6.765 -8.696 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.420 -6.496 -10.072 1.00 0.00 H new ATOM 206 N VAL A 151 10.192 -3.036 -4.268 1.00 0.00 N ATOM 207 CA VAL A 151 9.680 -3.046 -2.904 1.00 0.00 C ATOM 208 C VAL A 151 8.182 -2.764 -3.023 1.00 0.00 C ATOM 209 O VAL A 151 7.793 -1.834 -3.734 1.00 0.00 O ATOM 210 CB VAL A 151 10.464 -2.044 -2.045 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.871 -1.943 -0.637 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.921 -2.508 -1.920 1.00 0.00 C ATOM 0 H VAL A 151 10.503 -2.122 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 151 9.813 -3.999 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 151 10.407 -1.069 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.446 -1.226 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.835 -1.611 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.909 -2.920 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.478 -1.797 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.951 -3.491 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.371 -2.566 -2.911 1.00 0.00 H new ATOM 222 N VAL A 152 7.346 -3.606 -2.404 1.00 0.00 N ATOM 223 CA VAL A 152 5.911 -3.609 -2.647 1.00 0.00 C ATOM 224 C VAL A 152 5.151 -3.401 -1.337 1.00 0.00 C ATOM 225 O VAL A 152 4.997 -4.333 -0.550 1.00 0.00 O ATOM 226 CB VAL A 152 5.518 -4.922 -3.349 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.121 -4.780 -3.952 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.487 -5.311 -4.473 1.00 0.00 C ATOM 0 H VAL A 152 7.651 -4.301 -1.723 1.00 0.00 H new ATOM 0 HA VAL A 152 5.641 -2.782 -3.304 1.00 0.00 H new ATOM 0 HB VAL A 152 5.549 -5.704 -2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.843 -5.709 -4.449 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.404 -4.563 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.119 -3.966 -4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.158 -6.244 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.504 -4.524 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.488 -5.441 -4.062 1.00 0.00 H new ATOM 238 N ILE A 153 4.645 -2.190 -1.112 1.00 0.00 N ATOM 239 CA ILE A 153 3.853 -1.844 0.057 1.00 0.00 C ATOM 240 C ILE A 153 2.405 -2.166 -0.301 1.00 0.00 C ATOM 241 O ILE A 153 1.929 -1.772 -1.360 1.00 0.00 O ATOM 242 CB ILE A 153 4.068 -0.360 0.415 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.378 -0.137 1.189 1.00 0.00 C ATOM 244 CG2 ILE A 153 2.925 0.193 1.276 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.616 -0.622 0.438 1.00 0.00 C ATOM 0 H ILE A 153 4.779 -1.408 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 153 4.144 -2.408 0.943 1.00 0.00 H new ATOM 0 HB ILE A 153 4.105 0.164 -0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.487 0.926 1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.318 -0.653 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.117 1.241 1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.985 0.107 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.861 -0.375 2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.504 -0.434 1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.528 -1.691 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 153 6.700 -0.088 -0.508 1.00 0.00 H new ATOM 256 N THR A 154 1.719 -2.924 0.551 1.00 0.00 N ATOM 257 CA THR A 154 0.396 -3.454 0.278 1.00 0.00 C ATOM 258 C THR A 154 -0.568 -2.940 1.347 1.00 0.00 C ATOM 259 O THR A 154 -0.512 -3.376 2.499 1.00 0.00 O ATOM 260 CB THR A 154 0.466 -4.986 0.222 1.00 0.00 C ATOM 261 OG1 THR A 154 1.569 -5.396 -0.566 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.796 -5.553 -0.428 1.00 0.00 C ATOM 0 H THR A 154 2.079 -3.189 1.468 1.00 0.00 H new ATOM 0 HA THR A 154 0.025 -3.117 -0.690 1.00 0.00 H new ATOM 0 HB THR A 154 0.566 -5.351 1.244 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.605 -6.375 -0.594 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.731 -6.641 -0.460 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.669 -5.259 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 154 -0.889 -5.165 -1.442 1.00 0.00 H new ATOM 270 N LEU A 155 -1.443 -2.004 0.974 1.00 0.00 N ATOM 271 CA LEU A 155 -2.505 -1.531 1.854 1.00 0.00 C ATOM 272 C LEU A 155 -3.654 -2.525 1.722 1.00 0.00 C ATOM 273 O LEU A 155 -4.280 -2.615 0.663 1.00 0.00 O ATOM 274 CB LEU A 155 -2.953 -0.115 1.473 1.00 0.00 C ATOM 275 CG LEU A 155 -2.070 1.007 2.038 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.585 0.818 1.716 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.533 2.345 1.451 1.00 0.00 C ATOM 0 H LEU A 155 -1.433 -1.557 0.057 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.156 -1.473 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.971 -0.033 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.975 0.035 1.821 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.175 0.986 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.013 1.642 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.237 -0.123 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.446 0.800 0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.913 3.150 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.443 2.317 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.573 2.522 1.724 1.00 0.00 H new ATOM 288 N MET A 156 -3.917 -3.295 2.775 1.00 0.00 N ATOM 289 CA MET A 156 -4.881 -4.384 2.760 1.00 0.00 C ATOM 290 C MET A 156 -6.285 -3.812 2.981 1.00 0.00 C ATOM 291 O MET A 156 -6.911 -4.084 4.004 1.00 0.00 O ATOM 292 CB MET A 156 -4.494 -5.403 3.842 1.00 0.00 C ATOM 293 CG MET A 156 -3.077 -5.971 3.675 1.00 0.00 C ATOM 294 SD MET A 156 -2.731 -6.893 2.154 1.00 0.00 S ATOM 295 CE MET A 156 -3.890 -8.269 2.313 1.00 0.00 C ATOM 0 H MET A 156 -3.456 -3.175 3.677 1.00 0.00 H new ATOM 0 HA MET A 156 -4.879 -4.897 1.798 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.573 -4.929 4.820 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.210 -6.225 3.827 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.371 -5.143 3.736 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.873 -6.627 4.522 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.687 -9.007 1.537 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.774 -8.731 3.293 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.910 -7.900 2.205 1.00 0.00 H new ATOM 303 N ILE A 157 -6.761 -2.998 2.034 1.00 0.00 N ATOM 304 CA ILE A 157 -8.030 -2.286 2.135 1.00 0.00 C ATOM 305 C ILE A 157 -8.948 -2.631 0.958 1.00 0.00 C ATOM 306 O ILE A 157 -8.536 -2.554 -0.198 1.00 0.00 O ATOM 307 CB ILE A 157 -7.778 -0.771 2.267 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.100 -0.051 2.581 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.097 -0.178 1.023 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.875 1.378 3.079 1.00 0.00 C ATOM 0 H ILE A 157 -6.264 -2.815 1.162 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.551 -2.609 3.036 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.084 -0.617 3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.721 -0.028 1.686 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.649 -0.615 3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.942 0.891 1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.135 -0.666 0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.730 -0.338 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.837 1.846 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.277 1.356 3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.351 1.951 2.315 1.00 0.00 H new ATOM 321 N LYS A 158 -10.200 -2.989 1.268 1.00 0.00 N ATOM 322 CA LYS A 158 -11.246 -3.276 0.292 1.00 0.00 C ATOM 323 C LYS A 158 -12.280 -2.145 0.259 1.00 0.00 C ATOM 324 O LYS A 158 -12.803 -1.805 -0.799 1.00 0.00 O ATOM 325 CB LYS A 158 -11.884 -4.627 0.639 1.00 0.00 C ATOM 326 CG LYS A 158 -12.911 -5.075 -0.409 1.00 0.00 C ATOM 327 CD LYS A 158 -13.332 -6.524 -0.135 1.00 0.00 C ATOM 328 CE LYS A 158 -14.333 -7.001 -1.190 1.00 0.00 C ATOM 329 NZ LYS A 158 -14.756 -8.389 -0.935 1.00 0.00 N ATOM 0 H LYS A 158 -10.517 -3.088 2.232 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.818 -3.338 -0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.103 -5.383 0.725 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.369 -4.557 1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -13.783 -4.421 -0.380 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -12.484 -4.993 -1.409 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.455 -7.171 -0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.778 -6.598 0.857 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.205 -6.347 -1.190 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.882 -6.932 -2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.434 -8.685 -1.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.926 -9.015 -0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -15.207 -8.448 0.000 1.00 0.00 H new ATOM 339 N ASN A 159 -12.588 -1.564 1.421 1.00 0.00 N ATOM 340 CA ASN A 159 -13.586 -0.508 1.582 1.00 0.00 C ATOM 341 C ASN A 159 -13.098 0.838 1.024 1.00 0.00 C ATOM 342 O ASN A 159 -12.999 1.821 1.760 1.00 0.00 O ATOM 343 CB ASN A 159 -13.978 -0.408 3.065 1.00 0.00 C ATOM 344 CG ASN A 159 -12.769 -0.238 3.986 1.00 0.00 C ATOM 345 OD1 ASN A 159 -12.211 -1.225 4.454 1.00 0.00 O ATOM 346 ND2 ASN A 159 -12.327 0.991 4.225 1.00 0.00 N ATOM 0 H ASN A 159 -12.137 -1.823 2.298 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.470 -0.767 0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.655 0.436 3.201 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.525 -1.306 3.353 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -11.504 1.132 4.811 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -12.811 1.794 3.823 1.00 0.00 H new ATOM 352 N VAL A 160 -12.805 0.894 -0.276 1.00 0.00 N ATOM 353 CA VAL A 160 -12.219 2.055 -0.926 1.00 0.00 C ATOM 354 C VAL A 160 -12.698 2.132 -2.379 1.00 0.00 C ATOM 355 O VAL A 160 -13.040 1.109 -2.969 1.00 0.00 O ATOM 356 CB VAL A 160 -10.685 1.949 -0.817 1.00 0.00 C ATOM 357 CG1 VAL A 160 -10.109 0.771 -1.618 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.994 3.244 -1.243 1.00 0.00 C ATOM 0 H VAL A 160 -12.974 0.116 -0.914 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.535 2.978 -0.439 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.481 1.768 0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.025 0.748 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.533 -0.162 -1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.359 0.891 -2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.914 3.127 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.248 3.468 -2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.326 4.061 -0.603 1.00 0.00 H new ATOM 368 N GLN A 161 -12.710 3.340 -2.952 1.00 0.00 N ATOM 369 CA GLN A 161 -12.913 3.585 -4.371 1.00 0.00 C ATOM 370 C GLN A 161 -11.677 4.333 -4.872 1.00 0.00 C ATOM 371 O GLN A 161 -11.171 5.206 -4.174 1.00 0.00 O ATOM 372 CB GLN A 161 -14.216 4.372 -4.573 1.00 0.00 C ATOM 373 CG GLN A 161 -14.500 4.697 -6.050 1.00 0.00 C ATOM 374 CD GLN A 161 -13.897 6.026 -6.492 1.00 0.00 C ATOM 375 OE1 GLN A 161 -13.024 6.061 -7.352 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.346 7.132 -5.909 1.00 0.00 N ATOM 0 H GLN A 161 -12.574 4.198 -2.417 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.023 2.663 -4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -15.048 3.797 -4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -14.164 5.301 -4.006 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.103 3.898 -6.676 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -15.578 4.722 -6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -15.073 7.074 -5.196 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.963 8.040 -6.174 1.00 0.00 H new ATOM 383 N LYS A 162 -11.180 3.971 -6.057 1.00 0.00 N ATOM 384 CA LYS A 162 -9.900 4.403 -6.612 1.00 0.00 C ATOM 385 C LYS A 162 -9.528 5.863 -6.298 1.00 0.00 C ATOM 386 O LYS A 162 -8.444 6.126 -5.782 1.00 0.00 O ATOM 387 CB LYS A 162 -9.930 4.142 -8.125 1.00 0.00 C ATOM 388 CG LYS A 162 -8.542 4.303 -8.761 1.00 0.00 C ATOM 389 CD LYS A 162 -8.611 4.056 -10.274 1.00 0.00 C ATOM 390 CE LYS A 162 -7.219 4.080 -10.917 1.00 0.00 C ATOM 391 NZ LYS A 162 -6.543 5.378 -10.736 1.00 0.00 N ATOM 0 H LYS A 162 -11.683 3.341 -6.682 1.00 0.00 H new ATOM 0 HA LYS A 162 -9.114 3.823 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -10.301 3.134 -8.312 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.629 4.832 -8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.161 5.306 -8.567 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.843 3.603 -8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.083 3.092 -10.464 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.239 4.816 -10.738 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.607 3.290 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.309 3.865 -11.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.652 5.383 -11.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.159 6.141 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.341 5.526 -9.727 1.00 0.00 H new ATOM 401 N ASN A 163 -10.420 6.812 -6.596 1.00 0.00 N ATOM 402 CA ASN A 163 -10.153 8.247 -6.471 1.00 0.00 C ATOM 403 C ASN A 163 -9.786 8.642 -5.035 1.00 0.00 C ATOM 404 O ASN A 163 -9.140 9.665 -4.821 1.00 0.00 O ATOM 405 CB ASN A 163 -11.375 9.044 -6.958 1.00 0.00 C ATOM 406 CG ASN A 163 -11.046 10.446 -7.480 1.00 0.00 C ATOM 407 OD1 ASN A 163 -11.514 10.825 -8.547 1.00 0.00 O ATOM 408 ND2 ASN A 163 -10.261 11.245 -6.763 1.00 0.00 N ATOM 0 H ASN A 163 -11.359 6.602 -6.935 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.292 8.485 -7.095 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.869 8.481 -7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.087 9.132 -6.137 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -10.044 12.183 -7.100 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -9.876 10.920 -5.876 1.00 0.00 H new ATOM 414 N ASP A 164 -10.193 7.845 -4.044 1.00 0.00 N ATOM 415 CA ASP A 164 -9.857 8.061 -2.642 1.00 0.00 C ATOM 416 C ASP A 164 -8.342 8.053 -2.422 1.00 0.00 C ATOM 417 O ASP A 164 -7.845 8.705 -1.505 1.00 0.00 O ATOM 418 CB ASP A 164 -10.447 6.925 -1.791 1.00 0.00 C ATOM 419 CG ASP A 164 -11.968 6.795 -1.853 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.630 7.734 -2.347 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.446 5.717 -1.431 1.00 0.00 O ATOM 0 H ASP A 164 -10.773 7.021 -4.199 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.265 9.030 -2.355 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.003 5.983 -2.112 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.152 7.078 -0.753 1.00 0.00 H new ATOM 425 N VAL A 165 -7.628 7.247 -3.211 1.00 0.00 N ATOM 426 CA VAL A 165 -6.233 6.904 -2.993 1.00 0.00 C ATOM 427 C VAL A 165 -5.289 7.980 -3.549 1.00 0.00 C ATOM 428 O VAL A 165 -4.988 7.986 -4.741 1.00 0.00 O ATOM 429 CB VAL A 165 -5.982 5.519 -3.622 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.571 5.023 -3.300 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.990 4.470 -3.125 1.00 0.00 C ATOM 0 H VAL A 165 -8.022 6.805 -4.042 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.021 6.859 -1.925 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.101 5.643 -4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.417 4.044 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.839 5.726 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.451 4.945 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.776 3.509 -3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.909 4.372 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.001 4.784 -3.386 1.00 0.00 H new ATOM 441 N ASN A 166 -4.776 8.860 -2.682 1.00 0.00 N ATOM 442 CA ASN A 166 -3.733 9.829 -3.014 1.00 0.00 C ATOM 443 C ASN A 166 -2.383 9.323 -2.492 1.00 0.00 C ATOM 444 O ASN A 166 -2.072 9.515 -1.318 1.00 0.00 O ATOM 445 CB ASN A 166 -4.090 11.193 -2.400 1.00 0.00 C ATOM 446 CG ASN A 166 -2.930 12.188 -2.458 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.064 12.101 -3.323 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.901 13.141 -1.528 1.00 0.00 N ATOM 0 H ASN A 166 -5.083 8.917 -1.711 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.660 9.947 -4.095 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.948 11.611 -2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.391 11.052 -1.362 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.144 13.825 -1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.636 13.187 -0.822 1.00 0.00 H new ATOM 454 N VAL A 167 -1.581 8.680 -3.349 1.00 0.00 N ATOM 455 CA VAL A 167 -0.215 8.287 -3.016 1.00 0.00 C ATOM 456 C VAL A 167 0.745 9.399 -3.430 1.00 0.00 C ATOM 457 O VAL A 167 1.073 9.534 -4.610 1.00 0.00 O ATOM 458 CB VAL A 167 0.166 6.943 -3.661 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.491 6.451 -3.070 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.903 5.880 -3.401 1.00 0.00 C ATOM 0 H VAL A 167 -1.865 8.419 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.146 8.141 -1.938 1.00 0.00 H new ATOM 0 HB VAL A 167 0.256 7.100 -4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.762 5.499 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.273 7.184 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.383 6.320 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.605 4.942 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.014 5.730 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.853 6.209 -3.821 1.00 0.00 H new ATOM 470 N GLU A 168 1.214 10.193 -2.467 1.00 0.00 N ATOM 471 CA GLU A 168 2.121 11.285 -2.771 1.00 0.00 C ATOM 472 C GLU A 168 3.544 10.736 -2.856 1.00 0.00 C ATOM 473 O GLU A 168 4.202 10.562 -1.831 1.00 0.00 O ATOM 474 CB GLU A 168 2.003 12.372 -1.698 1.00 0.00 C ATOM 475 CG GLU A 168 0.554 12.865 -1.577 1.00 0.00 C ATOM 476 CD GLU A 168 0.390 13.997 -0.571 1.00 0.00 C ATOM 477 OE1 GLU A 168 1.310 14.174 0.258 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.674 14.652 -0.647 1.00 0.00 O ATOM 0 H GLU A 168 0.979 10.097 -1.479 1.00 0.00 H new ATOM 0 HA GLU A 168 1.863 11.736 -3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.340 11.980 -0.738 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.656 13.208 -1.948 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.209 13.202 -2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.084 12.031 -1.284 1.00 0.00 H new ATOM 483 N PHE A 169 4.027 10.519 -4.081 1.00 0.00 N ATOM 484 CA PHE A 169 5.411 10.174 -4.367 1.00 0.00 C ATOM 485 C PHE A 169 6.111 11.413 -4.923 1.00 0.00 C ATOM 486 O PHE A 169 5.916 11.768 -6.081 1.00 0.00 O ATOM 487 CB PHE A 169 5.475 9.049 -5.408 1.00 0.00 C ATOM 488 CG PHE A 169 4.735 7.762 -5.089 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.212 6.914 -4.070 1.00 0.00 C ATOM 490 CD2 PHE A 169 3.800 7.268 -6.019 1.00 0.00 C ATOM 491 CE1 PHE A 169 4.876 5.546 -4.079 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.458 5.906 -6.021 1.00 0.00 C ATOM 493 CZ PHE A 169 4.047 5.033 -5.092 1.00 0.00 C ATOM 0 H PHE A 169 3.448 10.581 -4.918 1.00 0.00 H new ATOM 0 HA PHE A 169 5.899 9.834 -3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.086 9.438 -6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.524 8.803 -5.574 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.835 7.312 -3.283 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.345 7.939 -6.733 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.255 4.892 -3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.742 5.530 -6.737 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.864 3.971 -5.156 1.00 0.00 H new ATOM 502 N SER A 170 6.928 12.075 -4.106 1.00 0.00 N ATOM 503 CA SER A 170 7.711 13.233 -4.523 1.00 0.00 C ATOM 504 C SER A 170 9.033 13.237 -3.755 1.00 0.00 C ATOM 505 O SER A 170 9.412 14.229 -3.138 1.00 0.00 O ATOM 506 CB SER A 170 6.878 14.511 -4.353 1.00 0.00 C ATOM 507 OG SER A 170 6.073 14.447 -3.191 1.00 0.00 O ATOM 0 H SER A 170 7.065 11.819 -3.128 1.00 0.00 H new ATOM 0 HA SER A 170 7.964 13.184 -5.582 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.540 15.374 -4.292 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.246 14.655 -5.229 1.00 0.00 H new ATOM 0 HG SER A 170 5.554 15.274 -3.106 1.00 0.00 H new ATOM 512 N GLU A 171 9.721 12.090 -3.781 1.00 0.00 N ATOM 513 CA GLU A 171 10.959 11.807 -3.061 1.00 0.00 C ATOM 514 C GLU A 171 10.723 11.679 -1.551 1.00 0.00 C ATOM 515 O GLU A 171 10.992 10.623 -0.988 1.00 0.00 O ATOM 516 CB GLU A 171 12.074 12.813 -3.394 1.00 0.00 C ATOM 517 CG GLU A 171 12.332 12.918 -4.904 1.00 0.00 C ATOM 518 CD GLU A 171 13.491 13.861 -5.210 1.00 0.00 C ATOM 519 OE1 GLU A 171 14.588 13.608 -4.667 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.260 14.818 -5.981 1.00 0.00 O ATOM 0 H GLU A 171 9.408 11.294 -4.336 1.00 0.00 H new ATOM 0 HA GLU A 171 11.311 10.836 -3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 171 11.803 13.794 -3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 171 12.993 12.513 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.551 11.929 -5.306 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.431 13.273 -5.404 1.00 0.00 H new ATOM 525 N LYS A 172 10.220 12.757 -0.935 1.00 0.00 N ATOM 526 CA LYS A 172 9.964 12.956 0.489 1.00 0.00 C ATOM 527 C LYS A 172 9.848 11.674 1.326 1.00 0.00 C ATOM 528 O LYS A 172 10.801 11.254 1.979 1.00 0.00 O ATOM 529 CB LYS A 172 8.730 13.869 0.673 1.00 0.00 C ATOM 530 CG LYS A 172 7.593 13.674 -0.354 1.00 0.00 C ATOM 531 CD LYS A 172 6.247 14.189 0.183 1.00 0.00 C ATOM 532 CE LYS A 172 5.540 13.148 1.061 1.00 0.00 C ATOM 533 NZ LYS A 172 4.255 13.650 1.581 1.00 0.00 N ATOM 0 H LYS A 172 9.960 13.583 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 172 10.855 13.442 0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.325 13.704 1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.059 14.907 0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.842 14.199 -1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.505 12.616 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.412 15.098 0.761 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.601 14.456 -0.654 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.368 12.241 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.188 12.876 1.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.785 12.900 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.426 14.471 2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 3.646 13.934 0.787 1.00 0.00 H new ATOM 543 N GLU A 173 8.638 11.118 1.364 1.00 0.00 N ATOM 544 CA GLU A 173 8.208 9.973 2.143 1.00 0.00 C ATOM 545 C GLU A 173 7.073 9.362 1.323 1.00 0.00 C ATOM 546 O GLU A 173 6.534 10.044 0.448 1.00 0.00 O ATOM 547 CB GLU A 173 7.686 10.440 3.513 1.00 0.00 C ATOM 548 CG GLU A 173 8.745 11.169 4.349 1.00 0.00 C ATOM 549 CD GLU A 173 8.211 11.523 5.732 1.00 0.00 C ATOM 550 OE1 GLU A 173 7.361 12.437 5.792 1.00 0.00 O ATOM 551 OE2 GLU A 173 8.647 10.865 6.701 1.00 0.00 O ATOM 0 H GLU A 173 7.875 11.493 0.801 1.00 0.00 H new ATOM 0 HA GLU A 173 9.013 9.263 2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.833 11.102 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.325 9.576 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.629 10.540 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.056 12.077 3.833 1.00 0.00 H new ATOM 556 N LEU A 174 6.667 8.126 1.607 1.00 0.00 N ATOM 557 CA LEU A 174 5.526 7.529 0.927 1.00 0.00 C ATOM 558 C LEU A 174 4.311 7.832 1.798 1.00 0.00 C ATOM 559 O LEU A 174 4.067 7.160 2.795 1.00 0.00 O ATOM 560 CB LEU A 174 5.793 6.035 0.661 1.00 0.00 C ATOM 561 CG LEU A 174 4.556 5.125 0.548 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.552 5.626 -0.492 1.00 0.00 C ATOM 563 CD2 LEU A 174 5.015 3.713 0.166 1.00 0.00 C ATOM 0 H LEU A 174 7.110 7.523 2.300 1.00 0.00 H new ATOM 0 HA LEU A 174 5.342 7.943 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.365 5.950 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.425 5.653 1.463 1.00 0.00 H new ATOM 0 HG LEU A 174 4.052 5.128 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.700 4.948 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.210 6.624 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.030 5.664 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.147 3.058 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.537 3.746 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.687 3.329 0.933 1.00 0.00 H new ATOM 574 N SER A 175 3.568 8.879 1.430 1.00 0.00 N ATOM 575 CA SER A 175 2.324 9.232 2.094 1.00 0.00 C ATOM 576 C SER A 175 1.171 8.710 1.241 1.00 0.00 C ATOM 577 O SER A 175 0.811 9.345 0.248 1.00 0.00 O ATOM 578 CB SER A 175 2.258 10.750 2.293 1.00 0.00 C ATOM 579 OG SER A 175 3.422 11.191 2.968 1.00 0.00 O ATOM 0 H SER A 175 3.818 9.502 0.662 1.00 0.00 H new ATOM 0 HA SER A 175 2.260 8.779 3.083 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.173 11.250 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.370 11.013 2.868 1.00 0.00 H new ATOM 0 HG SER A 175 3.176 11.856 3.644 1.00 0.00 H new ATOM 584 N ALA A 176 0.604 7.563 1.623 1.00 0.00 N ATOM 585 CA ALA A 176 -0.588 7.023 0.988 1.00 0.00 C ATOM 586 C ALA A 176 -1.787 7.488 1.798 1.00 0.00 C ATOM 587 O ALA A 176 -2.045 6.957 2.878 1.00 0.00 O ATOM 588 CB ALA A 176 -0.511 5.498 0.918 1.00 0.00 C ATOM 0 H ALA A 176 0.964 6.986 2.383 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.678 7.379 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.411 5.110 0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.364 5.204 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.431 5.091 1.926 1.00 0.00 H new ATOM 594 N LEU A 177 -2.489 8.503 1.293 1.00 0.00 N ATOM 595 CA LEU A 177 -3.640 9.127 1.926 1.00 0.00 C ATOM 596 C LEU A 177 -4.892 8.582 1.240 1.00 0.00 C ATOM 597 O LEU A 177 -5.209 8.996 0.126 1.00 0.00 O ATOM 598 CB LEU A 177 -3.537 10.650 1.749 1.00 0.00 C ATOM 599 CG LEU A 177 -2.364 11.268 2.529 1.00 0.00 C ATOM 600 CD1 LEU A 177 -1.893 12.546 1.828 1.00 0.00 C ATOM 601 CD2 LEU A 177 -2.779 11.601 3.965 1.00 0.00 C ATOM 0 H LEU A 177 -2.258 8.927 0.394 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.682 8.908 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.423 10.880 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.468 11.112 2.077 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.552 10.541 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.062 12.981 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.567 12.307 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.714 13.261 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -1.933 12.037 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.604 12.314 3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.096 10.690 4.473 1.00 0.00 H new ATOM 612 N VAL A 178 -5.586 7.642 1.883 1.00 0.00 N ATOM 613 CA VAL A 178 -6.844 7.103 1.397 1.00 0.00 C ATOM 614 C VAL A 178 -7.985 7.905 2.027 1.00 0.00 C ATOM 615 O VAL A 178 -8.354 7.686 3.183 1.00 0.00 O ATOM 616 CB VAL A 178 -6.952 5.598 1.691 1.00 0.00 C ATOM 617 CG1 VAL A 178 -8.217 5.051 1.023 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.733 4.843 1.144 1.00 0.00 C ATOM 0 H VAL A 178 -5.281 7.233 2.766 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.902 7.200 0.313 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.994 5.455 2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.303 3.983 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.091 5.567 1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.159 5.212 -0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.834 3.780 1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.671 4.985 0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.827 5.227 1.613 1.00 0.00 H new ATOM 628 N LYS A 179 -8.539 8.847 1.263 1.00 0.00 N ATOM 629 CA LYS A 179 -9.656 9.658 1.715 1.00 0.00 C ATOM 630 C LYS A 179 -10.937 8.844 1.523 1.00 0.00 C ATOM 631 O LYS A 179 -11.462 8.755 0.416 1.00 0.00 O ATOM 632 CB LYS A 179 -9.675 10.973 0.924 1.00 0.00 C ATOM 633 CG LYS A 179 -8.328 11.701 1.038 1.00 0.00 C ATOM 634 CD LYS A 179 -8.404 13.070 0.356 1.00 0.00 C ATOM 635 CE LYS A 179 -7.023 13.734 0.346 1.00 0.00 C ATOM 636 NZ LYS A 179 -7.062 15.046 -0.323 1.00 0.00 N ATOM 0 H LYS A 179 -8.223 9.064 0.318 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.567 9.917 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.895 10.768 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.473 11.615 1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.061 11.824 2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -7.543 11.101 0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -8.768 12.956 -0.665 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -9.118 13.706 0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.669 13.856 1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.310 13.086 -0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.112 15.469 -0.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.377 14.925 -1.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.725 15.672 0.178 1.00 0.00 H new ATOM 646 N LEU A 180 -11.423 8.217 2.593 1.00 0.00 N ATOM 647 CA LEU A 180 -12.555 7.307 2.545 1.00 0.00 C ATOM 648 C LEU A 180 -13.831 8.002 2.063 1.00 0.00 C ATOM 649 O LEU A 180 -13.934 9.225 2.148 1.00 0.00 O ATOM 650 CB LEU A 180 -12.810 6.731 3.946 1.00 0.00 C ATOM 651 CG LEU A 180 -11.791 5.688 4.426 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.346 5.084 5.719 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.582 4.543 3.427 1.00 0.00 C ATOM 0 H LEU A 180 -11.033 8.332 3.528 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.307 6.515 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.826 7.554 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.801 6.278 3.959 1.00 0.00 H new ATOM 0 HG LEU A 180 -10.830 6.186 4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.651 4.334 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.472 5.870 6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.310 4.617 5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.850 3.841 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.528 4.027 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.219 4.947 2.482 1.00 0.00 H new ATOM 664 N PRO A 181 -14.842 7.221 1.641 1.00 0.00 N ATOM 665 CA PRO A 181 -16.189 7.699 1.364 1.00 0.00 C ATOM 666 C PRO A 181 -16.740 8.668 2.422 1.00 0.00 C ATOM 667 O PRO A 181 -17.420 9.631 2.080 1.00 0.00 O ATOM 668 CB PRO A 181 -17.042 6.430 1.272 1.00 0.00 C ATOM 669 CG PRO A 181 -16.061 5.402 0.708 1.00 0.00 C ATOM 670 CD PRO A 181 -14.753 5.787 1.387 1.00 0.00 C ATOM 0 HA PRO A 181 -16.200 8.288 0.447 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.427 6.130 2.247 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.903 6.568 0.618 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.359 4.382 0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.988 5.464 -0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.617 5.233 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.899 5.555 0.750 1.00 0.00 H new ATOM 675 N SER A 182 -16.453 8.427 3.706 1.00 0.00 N ATOM 676 CA SER A 182 -16.911 9.260 4.812 1.00 0.00 C ATOM 677 C SER A 182 -16.129 10.574 4.939 1.00 0.00 C ATOM 678 O SER A 182 -16.412 11.365 5.837 1.00 0.00 O ATOM 679 CB SER A 182 -16.752 8.446 6.099 1.00 0.00 C ATOM 680 OG SER A 182 -15.446 7.895 6.145 1.00 0.00 O ATOM 0 H SER A 182 -15.886 7.634 4.006 1.00 0.00 H new ATOM 0 HA SER A 182 -17.949 9.536 4.627 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.922 9.081 6.968 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.496 7.651 6.135 1.00 0.00 H new ATOM 0 HG SER A 182 -15.199 7.716 7.076 1.00 0.00 H new ATOM 685 N GLY A 183 -15.106 10.784 4.109 1.00 0.00 N ATOM 686 CA GLY A 183 -14.152 11.872 4.248 1.00 0.00 C ATOM 687 C GLY A 183 -13.002 11.502 5.187 1.00 0.00 C ATOM 688 O GLY A 183 -12.042 12.262 5.300 1.00 0.00 O ATOM 0 H GLY A 183 -14.918 10.185 3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -13.752 12.132 3.268 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.662 12.757 4.629 1.00 0.00 H new ATOM 692 N GLU A 184 -13.069 10.350 5.869 1.00 0.00 N ATOM 693 CA GLU A 184 -12.043 9.970 6.827 1.00 0.00 C ATOM 694 C GLU A 184 -10.723 9.650 6.144 1.00 0.00 C ATOM 695 O GLU A 184 -10.669 8.941 5.144 1.00 0.00 O ATOM 696 CB GLU A 184 -12.498 8.782 7.672 1.00 0.00 C ATOM 697 CG GLU A 184 -13.344 9.310 8.827 1.00 0.00 C ATOM 698 CD GLU A 184 -14.088 8.174 9.522 1.00 0.00 C ATOM 699 OE1 GLU A 184 -14.936 7.560 8.834 1.00 0.00 O ATOM 700 OE2 GLU A 184 -13.789 7.935 10.711 1.00 0.00 O ATOM 0 H GLU A 184 -13.825 9.672 5.769 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.884 10.827 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.076 8.085 7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.636 8.235 8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.705 9.824 9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.059 10.043 8.454 1.00 0.00 H new ATOM 705 N ASP A 185 -9.651 10.163 6.732 1.00 0.00 N ATOM 706 CA ASP A 185 -8.303 10.014 6.239 1.00 0.00 C ATOM 707 C ASP A 185 -7.702 8.711 6.766 1.00 0.00 C ATOM 708 O ASP A 185 -7.084 8.714 7.828 1.00 0.00 O ATOM 709 CB ASP A 185 -7.519 11.228 6.738 1.00 0.00 C ATOM 710 CG ASP A 185 -6.047 11.150 6.340 1.00 0.00 C ATOM 711 OD1 ASP A 185 -5.796 10.790 5.169 1.00 0.00 O ATOM 712 OD2 ASP A 185 -5.200 11.453 7.208 1.00 0.00 O ATOM 0 H ASP A 185 -9.705 10.710 7.591 1.00 0.00 H new ATOM 0 HA ASP A 185 -8.273 9.966 5.150 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.959 12.138 6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.600 11.293 7.823 1.00 0.00 H new ATOM 716 N TYR A 186 -7.874 7.603 6.042 1.00 0.00 N ATOM 717 CA TYR A 186 -7.135 6.385 6.347 1.00 0.00 C ATOM 718 C TYR A 186 -5.772 6.556 5.687 1.00 0.00 C ATOM 719 O TYR A 186 -5.709 6.849 4.498 1.00 0.00 O ATOM 720 CB TYR A 186 -7.901 5.147 5.870 1.00 0.00 C ATOM 721 CG TYR A 186 -8.749 4.540 6.970 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.628 5.362 7.701 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.430 3.259 7.459 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.118 4.937 8.947 1.00 0.00 C ATOM 725 CE2 TYR A 186 -8.896 2.845 8.719 1.00 0.00 C ATOM 726 CZ TYR A 186 -9.715 3.700 9.476 1.00 0.00 C ATOM 727 OH TYR A 186 -10.041 3.390 10.762 1.00 0.00 O ATOM 0 H TYR A 186 -8.512 7.528 5.250 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.008 6.228 7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.539 5.418 5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.194 4.402 5.506 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.926 6.321 7.303 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.825 2.592 6.864 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -10.805 5.562 9.498 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -8.625 1.873 9.104 1.00 0.00 H new ATOM 0 HH TYR A 186 -9.693 2.501 10.982 1.00 0.00 H new ATOM 736 N ASN A 187 -4.682 6.456 6.450 1.00 0.00 N ATOM 737 CA ASN A 187 -3.379 6.882 5.955 1.00 0.00 C ATOM 738 C ASN A 187 -2.218 6.013 6.420 1.00 0.00 C ATOM 739 O ASN A 187 -2.153 5.652 7.591 1.00 0.00 O ATOM 740 CB ASN A 187 -3.159 8.338 6.387 1.00 0.00 C ATOM 741 CG ASN A 187 -1.745 8.845 6.110 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.093 9.385 6.995 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.240 8.670 4.894 1.00 0.00 N ATOM 0 H ASN A 187 -4.678 6.088 7.401 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.393 6.781 4.870 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.874 8.976 5.867 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.367 8.429 7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.294 8.988 4.684 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.799 8.218 4.170 1.00 0.00 H new ATOM 749 N LEU A 188 -1.294 5.723 5.498 1.00 0.00 N ATOM 750 CA LEU A 188 0.021 5.174 5.793 1.00 0.00 C ATOM 751 C LEU A 188 1.003 6.295 5.452 1.00 0.00 C ATOM 752 O LEU A 188 1.146 6.645 4.280 1.00 0.00 O ATOM 753 CB LEU A 188 0.305 3.929 4.940 1.00 0.00 C ATOM 754 CG LEU A 188 1.730 3.380 5.117 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.959 2.828 6.530 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.963 2.275 4.084 1.00 0.00 C ATOM 0 H LEU A 188 -1.451 5.870 4.501 1.00 0.00 H new ATOM 0 HA LEU A 188 0.102 4.856 6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.412 3.149 5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.145 4.173 3.890 1.00 0.00 H new ATOM 0 HG LEU A 188 2.436 4.198 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.978 2.450 6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.807 3.623 7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.255 2.018 6.723 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.971 1.877 4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.237 1.476 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.847 2.685 3.081 1.00 0.00 H new ATOM 767 N LYS A 189 1.655 6.871 6.465 1.00 0.00 N ATOM 768 CA LYS A 189 2.742 7.822 6.292 1.00 0.00 C ATOM 769 C LYS A 189 4.036 7.046 6.539 1.00 0.00 C ATOM 770 O LYS A 189 4.409 6.795 7.681 1.00 0.00 O ATOM 771 CB LYS A 189 2.532 9.011 7.245 1.00 0.00 C ATOM 772 CG LYS A 189 3.337 10.268 6.873 1.00 0.00 C ATOM 773 CD LYS A 189 4.863 10.141 6.989 1.00 0.00 C ATOM 774 CE LYS A 189 5.320 9.871 8.427 1.00 0.00 C ATOM 775 NZ LYS A 189 6.766 9.606 8.478 1.00 0.00 N ATOM 0 H LYS A 189 1.434 6.683 7.443 1.00 0.00 H new ATOM 0 HA LYS A 189 2.784 8.254 5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 189 1.472 9.264 7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 189 2.804 8.705 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 189 3.091 10.544 5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.010 11.089 7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 189 5.208 9.333 6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 189 5.329 11.058 6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.081 10.729 9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 189 4.776 9.018 8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 7.107 9.728 9.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 6.952 8.632 8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 7.263 10.271 7.852 1.00 0.00 H new ATOM 785 N LEU A 190 4.693 6.617 5.461 1.00 0.00 N ATOM 786 CA LEU A 190 5.857 5.751 5.501 1.00 0.00 C ATOM 787 C LEU A 190 7.114 6.614 5.320 1.00 0.00 C ATOM 788 O LEU A 190 7.377 7.118 4.224 1.00 0.00 O ATOM 789 CB LEU A 190 5.692 4.706 4.382 1.00 0.00 C ATOM 790 CG LEU A 190 6.592 3.463 4.442 1.00 0.00 C ATOM 791 CD1 LEU A 190 8.064 3.811 4.664 1.00 0.00 C ATOM 792 CD2 LEU A 190 6.089 2.465 5.491 1.00 0.00 C ATOM 0 H LEU A 190 4.417 6.873 4.513 1.00 0.00 H new ATOM 0 HA LEU A 190 5.956 5.227 6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.655 4.372 4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.866 5.203 3.428 1.00 0.00 H new ATOM 0 HG LEU A 190 6.532 2.986 3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.653 2.895 4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.417 4.439 3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 190 8.173 4.348 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.746 1.596 5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.086 2.939 6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.077 2.149 5.237 1.00 0.00 H new ATOM 803 N GLU A 191 7.910 6.749 6.385 1.00 0.00 N ATOM 804 CA GLU A 191 9.220 7.388 6.342 1.00 0.00 C ATOM 805 C GLU A 191 10.207 6.476 5.609 1.00 0.00 C ATOM 806 O GLU A 191 10.902 5.676 6.231 1.00 0.00 O ATOM 807 CB GLU A 191 9.724 7.762 7.753 1.00 0.00 C ATOM 808 CG GLU A 191 9.561 6.696 8.854 1.00 0.00 C ATOM 809 CD GLU A 191 8.153 6.662 9.440 1.00 0.00 C ATOM 810 OE1 GLU A 191 7.876 7.512 10.314 1.00 0.00 O ATOM 811 OE2 GLU A 191 7.375 5.805 8.970 1.00 0.00 O ATOM 0 H GLU A 191 7.655 6.411 7.313 1.00 0.00 H new ATOM 0 HA GLU A 191 9.134 8.325 5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.781 8.016 7.680 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.201 8.663 8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 191 9.802 5.716 8.443 1.00 0.00 H new ATOM 0 HG3 GLU A 191 10.277 6.892 9.652 1.00 0.00 H new ATOM 816 N LEU A 192 10.271 6.601 4.283 1.00 0.00 N ATOM 817 CA LEU A 192 11.152 5.793 3.450 1.00 0.00 C ATOM 818 C LEU A 192 12.611 5.934 3.899 1.00 0.00 C ATOM 819 O LEU A 192 13.121 7.046 4.011 1.00 0.00 O ATOM 820 CB LEU A 192 11.012 6.219 1.984 1.00 0.00 C ATOM 821 CG LEU A 192 9.619 5.981 1.382 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.513 6.787 0.084 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.391 4.493 1.081 1.00 0.00 C ATOM 0 H LEU A 192 9.709 7.270 3.757 1.00 0.00 H new ATOM 0 HA LEU A 192 10.863 4.747 3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.253 7.279 1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.748 5.678 1.390 1.00 0.00 H new ATOM 0 HG LEU A 192 8.861 6.298 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.530 6.632 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.650 7.846 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.283 6.457 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.397 4.356 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.141 4.147 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.474 3.918 2.004 1.00 0.00 H new ATOM 834 N LEU A 193 13.280 4.800 4.138 1.00 0.00 N ATOM 835 CA LEU A 193 14.686 4.719 4.525 1.00 0.00 C ATOM 836 C LEU A 193 15.594 5.534 3.596 1.00 0.00 C ATOM 837 O LEU A 193 16.574 6.117 4.051 1.00 0.00 O ATOM 838 CB LEU A 193 15.094 3.236 4.551 1.00 0.00 C ATOM 839 CG LEU A 193 16.565 2.967 4.909 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.903 3.442 6.327 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.836 1.462 4.801 1.00 0.00 C ATOM 0 H LEU A 193 12.838 3.884 4.064 1.00 0.00 H new ATOM 0 HA LEU A 193 14.808 5.157 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.461 2.714 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.890 2.803 3.572 1.00 0.00 H new ATOM 0 HG LEU A 193 17.192 3.524 4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.951 3.233 6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.723 4.514 6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.275 2.916 7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 193 17.877 1.261 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.185 0.925 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.639 1.129 3.782 1.00 0.00 H new ATOM 852 N HIS A 194 15.282 5.556 2.297 1.00 0.00 N ATOM 853 CA HIS A 194 15.977 6.353 1.294 1.00 0.00 C ATOM 854 C HIS A 194 14.908 7.117 0.508 1.00 0.00 C ATOM 855 O HIS A 194 13.774 6.641 0.449 1.00 0.00 O ATOM 856 CB HIS A 194 16.754 5.431 0.339 1.00 0.00 C ATOM 857 CG HIS A 194 17.414 4.239 0.986 1.00 0.00 C ATOM 858 ND1 HIS A 194 16.932 2.950 0.962 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.626 4.217 1.622 1.00 0.00 C ATOM 860 CE1 HIS A 194 17.844 2.167 1.562 1.00 0.00 C ATOM 861 NE2 HIS A 194 18.893 2.892 1.982 1.00 0.00 N ATOM 0 H HIS A 194 14.518 5.003 1.908 1.00 0.00 H new ATOM 0 HA HIS A 194 16.684 7.036 1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.070 5.073 -0.430 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.520 6.020 -0.165 1.00 0.00 H new ATOM 0 HD1 HIS A 194 16.045 2.645 0.562 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.262 5.069 1.812 1.00 0.00 H new ATOM 0 HE1 HIS A 194 17.747 1.099 1.689 1.00 0.00 H new ATOM 868 N PRO A 195 15.225 8.260 -0.117 1.00 0.00 N ATOM 869 CA PRO A 195 14.316 8.888 -1.063 1.00 0.00 C ATOM 870 C PRO A 195 14.172 7.977 -2.291 1.00 0.00 C ATOM 871 O PRO A 195 14.996 7.087 -2.508 1.00 0.00 O ATOM 872 CB PRO A 195 14.962 10.230 -1.414 1.00 0.00 C ATOM 873 CG PRO A 195 16.455 9.951 -1.239 1.00 0.00 C ATOM 874 CD PRO A 195 16.495 8.968 -0.068 1.00 0.00 C ATOM 0 HA PRO A 195 13.313 9.044 -0.665 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.726 10.537 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.620 11.027 -0.754 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.892 9.521 -2.140 1.00 0.00 H new ATOM 0 HG3 PRO A 195 17.011 10.862 -1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.334 8.278 -0.162 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.617 9.491 0.880 1.00 0.00 H new ATOM 879 N ILE A 196 13.122 8.187 -3.089 1.00 0.00 N ATOM 880 CA ILE A 196 12.820 7.355 -4.251 1.00 0.00 C ATOM 881 C ILE A 196 12.542 8.222 -5.473 1.00 0.00 C ATOM 882 O ILE A 196 12.328 9.426 -5.348 1.00 0.00 O ATOM 883 CB ILE A 196 11.639 6.419 -3.954 1.00 0.00 C ATOM 884 CG1 ILE A 196 10.353 7.207 -3.648 1.00 0.00 C ATOM 885 CG2 ILE A 196 12.022 5.470 -2.814 1.00 0.00 C ATOM 886 CD1 ILE A 196 9.136 6.287 -3.569 1.00 0.00 C ATOM 0 H ILE A 196 12.455 8.945 -2.944 1.00 0.00 H new ATOM 0 HA ILE A 196 13.690 6.736 -4.470 1.00 0.00 H new ATOM 0 HB ILE A 196 11.422 5.825 -4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 196 10.468 7.741 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 196 10.193 7.958 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 196 11.187 4.803 -2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 196 12.891 4.881 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 196 12.262 6.050 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 196 8.246 6.878 -3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 196 9.006 5.773 -4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 196 9.286 5.553 -2.778 1.00 0.00 H new ATOM 897 N ILE A 197 12.525 7.592 -6.650 1.00 0.00 N ATOM 898 CA ILE A 197 12.275 8.232 -7.930 1.00 0.00 C ATOM 899 C ILE A 197 10.775 8.108 -8.237 1.00 0.00 C ATOM 900 O ILE A 197 10.313 6.995 -8.494 1.00 0.00 O ATOM 901 CB ILE A 197 13.136 7.554 -9.018 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.631 7.610 -8.649 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.896 8.227 -10.378 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.519 6.839 -9.631 1.00 0.00 C ATOM 0 H ILE A 197 12.691 6.589 -6.734 1.00 0.00 H new ATOM 0 HA ILE A 197 12.546 9.287 -7.904 1.00 0.00 H new ATOM 0 HB ILE A 197 12.842 6.507 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 197 14.953 8.651 -8.617 1.00 0.00 H new ATOM 0 HG13 ILE A 197 14.768 7.203 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.508 7.741 -11.138 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.844 8.137 -10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.166 9.281 -10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.560 6.916 -9.318 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.221 5.791 -9.645 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.409 7.261 -10.630 1.00 0.00 H new ATOM 915 N PRO A 198 10.000 9.209 -8.246 1.00 0.00 N ATOM 916 CA PRO A 198 8.578 9.192 -8.567 1.00 0.00 C ATOM 917 C PRO A 198 8.257 8.372 -9.821 1.00 0.00 C ATOM 918 O PRO A 198 7.323 7.577 -9.819 1.00 0.00 O ATOM 919 CB PRO A 198 8.168 10.659 -8.710 1.00 0.00 C ATOM 920 CG PRO A 198 9.120 11.356 -7.742 1.00 0.00 C ATOM 921 CD PRO A 198 10.415 10.566 -7.921 1.00 0.00 C ATOM 0 HA PRO A 198 8.011 8.696 -7.779 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.291 11.018 -9.732 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.124 10.818 -8.440 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.250 12.409 -7.990 1.00 0.00 H new ATOM 0 HG3 PRO A 198 8.757 11.313 -6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.027 10.991 -8.717 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.016 10.586 -7.012 1.00 0.00 H new ATOM 926 N GLU A 199 9.063 8.524 -10.876 1.00 0.00 N ATOM 927 CA GLU A 199 8.882 7.807 -12.133 1.00 0.00 C ATOM 928 C GLU A 199 8.839 6.281 -11.952 1.00 0.00 C ATOM 929 O GLU A 199 8.239 5.588 -12.769 1.00 0.00 O ATOM 930 CB GLU A 199 9.982 8.193 -13.135 1.00 0.00 C ATOM 931 CG GLU A 199 10.240 9.705 -13.249 1.00 0.00 C ATOM 932 CD GLU A 199 8.957 10.508 -13.445 1.00 0.00 C ATOM 933 OE1 GLU A 199 8.382 10.400 -14.549 1.00 0.00 O ATOM 934 OE2 GLU A 199 8.578 11.210 -12.483 1.00 0.00 O ATOM 0 H GLU A 199 9.865 9.154 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 199 7.910 8.106 -12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.910 7.700 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.711 7.808 -14.118 1.00 0.00 H new ATOM 0 HG2 GLU A 199 10.747 10.052 -12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.913 9.893 -14.086 1.00 0.00 H new ATOM 939 N GLN A 200 9.492 5.753 -10.909 1.00 0.00 N ATOM 940 CA GLN A 200 9.532 4.325 -10.612 1.00 0.00 C ATOM 941 C GLN A 200 8.512 3.925 -9.542 1.00 0.00 C ATOM 942 O GLN A 200 8.561 2.794 -9.055 1.00 0.00 O ATOM 943 CB GLN A 200 10.938 3.944 -10.134 1.00 0.00 C ATOM 944 CG GLN A 200 12.007 4.257 -11.187 1.00 0.00 C ATOM 945 CD GLN A 200 13.326 3.518 -10.959 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.107 3.371 -11.891 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.591 3.023 -9.753 1.00 0.00 N ATOM 0 H GLN A 200 10.014 6.319 -10.240 1.00 0.00 H new ATOM 0 HA GLN A 200 9.278 3.792 -11.528 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.167 4.482 -9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.964 2.881 -9.896 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.621 3.998 -12.173 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.198 5.330 -11.191 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.927 3.156 -8.990 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.458 2.510 -9.591 1.00 0.00 H new ATOM 954 N SER A 201 7.627 4.846 -9.150 1.00 0.00 N ATOM 955 CA SER A 201 6.730 4.696 -8.018 1.00 0.00 C ATOM 956 C SER A 201 5.293 4.627 -8.536 1.00 0.00 C ATOM 957 O SER A 201 4.873 5.511 -9.278 1.00 0.00 O ATOM 958 CB SER A 201 6.937 5.899 -7.096 1.00 0.00 C ATOM 959 OG SER A 201 8.313 6.113 -6.829 1.00 0.00 O ATOM 0 H SER A 201 7.518 5.739 -9.630 1.00 0.00 H new ATOM 0 HA SER A 201 6.932 3.782 -7.460 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.511 6.790 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.403 5.738 -6.159 1.00 0.00 H new ATOM 0 HG SER A 201 8.745 6.491 -7.623 1.00 0.00 H new ATOM 964 N THR A 202 4.537 3.581 -8.194 1.00 0.00 N ATOM 965 CA THR A 202 3.224 3.337 -8.779 1.00 0.00 C ATOM 966 C THR A 202 2.322 2.637 -7.760 1.00 0.00 C ATOM 967 O THR A 202 2.819 2.045 -6.800 1.00 0.00 O ATOM 968 CB THR A 202 3.407 2.531 -10.076 1.00 0.00 C ATOM 969 OG1 THR A 202 2.157 2.253 -10.675 1.00 0.00 O ATOM 970 CG2 THR A 202 4.154 1.214 -9.835 1.00 0.00 C ATOM 0 H THR A 202 4.820 2.884 -7.506 1.00 0.00 H new ATOM 0 HA THR A 202 2.729 4.273 -9.036 1.00 0.00 H new ATOM 0 HB THR A 202 4.006 3.148 -10.746 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.296 1.741 -11.499 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.260 0.678 -10.778 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.141 1.426 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.592 0.601 -9.131 1.00 0.00 H new ATOM 978 N PHE A 203 1.000 2.714 -7.949 1.00 0.00 N ATOM 979 CA PHE A 203 0.036 2.032 -7.103 1.00 0.00 C ATOM 980 C PHE A 203 -1.092 1.441 -7.938 1.00 0.00 C ATOM 981 O PHE A 203 -1.549 2.063 -8.894 1.00 0.00 O ATOM 982 CB PHE A 203 -0.481 2.948 -5.990 1.00 0.00 C ATOM 983 CG PHE A 203 -1.361 4.103 -6.431 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.784 5.338 -6.782 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.763 3.976 -6.382 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.603 6.453 -7.032 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.580 5.090 -6.641 1.00 0.00 C ATOM 988 CZ PHE A 203 -3.001 6.334 -6.943 1.00 0.00 C ATOM 0 H PHE A 203 0.574 3.257 -8.700 1.00 0.00 H new ATOM 0 HA PHE A 203 0.542 1.202 -6.610 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -1.042 2.341 -5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.377 3.355 -5.455 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.289 5.429 -6.859 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.210 3.022 -6.145 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -1.158 7.402 -7.293 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.655 4.990 -6.608 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.629 7.197 -7.107 1.00 0.00 H new ATOM 997 N LYS A 204 -1.504 0.222 -7.588 1.00 0.00 N ATOM 998 CA LYS A 204 -2.510 -0.548 -8.299 1.00 0.00 C ATOM 999 C LYS A 204 -3.597 -0.932 -7.297 1.00 0.00 C ATOM 1000 O LYS A 204 -3.325 -1.683 -6.363 1.00 0.00 O ATOM 1001 CB LYS A 204 -1.840 -1.793 -8.893 1.00 0.00 C ATOM 1002 CG LYS A 204 -0.710 -1.413 -9.861 1.00 0.00 C ATOM 1003 CD LYS A 204 0.026 -2.640 -10.416 1.00 0.00 C ATOM 1004 CE LYS A 204 0.689 -3.505 -9.334 1.00 0.00 C ATOM 1005 NZ LYS A 204 1.531 -2.716 -8.416 1.00 0.00 N ATOM 0 H LYS A 204 -1.131 -0.267 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.958 0.024 -9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.440 -2.411 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.584 -2.393 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.123 -0.836 -10.688 1.00 0.00 H new ATOM 0 HG3 LYS A 204 0.002 -0.768 -9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.680 -3.253 -10.977 1.00 0.00 H new ATOM 0 HD3 LYS A 204 0.789 -2.307 -11.120 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.083 -4.020 -8.762 1.00 0.00 H new ATOM 0 HE3 LYS A 204 1.298 -4.273 -9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 2.060 -3.358 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 2.199 -2.139 -8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.928 -2.093 -7.841 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.813 -0.402 -7.461 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.945 -0.718 -6.599 1.00 0.00 C ATOM 1017 C VAL A 205 -6.556 -2.036 -7.088 1.00 0.00 C ATOM 1018 O VAL A 205 -7.490 -2.024 -7.887 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.957 0.449 -6.631 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.140 0.195 -5.684 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.290 1.777 -6.241 1.00 0.00 C ATOM 0 H VAL A 205 -5.036 0.262 -8.202 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.636 -0.843 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.324 0.514 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.832 1.036 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.656 -0.717 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.772 0.086 -4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.028 2.578 -6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.884 1.698 -5.232 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.484 1.998 -6.940 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.063 -3.184 -6.611 1.00 0.00 N ATOM 1032 CA LEU A 206 -6.549 -4.482 -7.070 1.00 0.00 C ATOM 1033 C LEU A 206 -7.743 -4.927 -6.229 1.00 0.00 C ATOM 1034 O LEU A 206 -7.742 -6.009 -5.639 1.00 0.00 O ATOM 1035 CB LEU A 206 -5.435 -5.537 -7.195 1.00 0.00 C ATOM 1036 CG LEU A 206 -4.650 -5.919 -5.928 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.119 -7.348 -6.092 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -3.436 -5.016 -5.702 1.00 0.00 C ATOM 0 H LEU A 206 -5.327 -3.237 -5.907 1.00 0.00 H new ATOM 0 HA LEU A 206 -6.907 -4.367 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.881 -6.447 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.719 -5.179 -7.935 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.330 -5.818 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.560 -7.633 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.955 -8.033 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.464 -7.395 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -2.916 -5.326 -4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.760 -5.095 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -3.766 -3.983 -5.595 1.00 0.00 H new ATOM 1049 N SER A 207 -8.772 -4.078 -6.193 1.00 0.00 N ATOM 1050 CA SER A 207 -10.073 -4.330 -5.584 1.00 0.00 C ATOM 1051 C SER A 207 -10.020 -4.496 -4.060 1.00 0.00 C ATOM 1052 O SER A 207 -10.589 -3.684 -3.338 1.00 0.00 O ATOM 1053 CB SER A 207 -10.769 -5.515 -6.270 1.00 0.00 C ATOM 1054 OG SER A 207 -10.763 -5.322 -7.673 1.00 0.00 O ATOM 0 H SER A 207 -8.714 -3.149 -6.610 1.00 0.00 H new ATOM 0 HA SER A 207 -10.673 -3.435 -5.748 1.00 0.00 H new ATOM 0 HB2 SER A 207 -10.259 -6.445 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.794 -5.606 -5.910 1.00 0.00 H new ATOM 0 HG SER A 207 -11.206 -6.080 -8.109 1.00 0.00 H new ATOM 1059 N THR A 208 -9.393 -5.568 -3.569 1.00 0.00 N ATOM 1060 CA THR A 208 -9.370 -5.917 -2.155 1.00 0.00 C ATOM 1061 C THR A 208 -8.111 -5.415 -1.446 1.00 0.00 C ATOM 1062 O THR A 208 -8.041 -5.533 -0.222 1.00 0.00 O ATOM 1063 CB THR A 208 -9.562 -7.431 -1.975 1.00 0.00 C ATOM 1064 OG1 THR A 208 -9.750 -7.728 -0.606 1.00 0.00 O ATOM 1065 CG2 THR A 208 -8.386 -8.258 -2.509 1.00 0.00 C ATOM 0 H THR A 208 -8.880 -6.226 -4.156 1.00 0.00 H new ATOM 0 HA THR A 208 -10.206 -5.406 -1.677 1.00 0.00 H new ATOM 0 HB THR A 208 -10.441 -7.704 -2.558 1.00 0.00 H new ATOM 0 HG1 THR A 208 -9.253 -7.083 -0.060 1.00 0.00 H new ATOM 0 HG21 THR A 208 -8.585 -9.318 -2.351 1.00 0.00 H new ATOM 0 HG22 THR A 208 -8.261 -8.067 -3.575 1.00 0.00 H new ATOM 0 HG23 THR A 208 -7.475 -7.977 -1.981 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.105 -4.940 -2.186 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.919 -4.330 -1.610 1.00 0.00 C ATOM 1075 C LYS A 209 -5.300 -3.378 -2.631 1.00 0.00 C ATOM 1076 O LYS A 209 -5.586 -3.491 -3.825 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.953 -5.410 -1.096 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.562 -6.459 -2.144 1.00 0.00 C ATOM 1079 CD LYS A 209 -3.913 -7.657 -1.437 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.409 -8.718 -2.421 1.00 0.00 C ATOM 1081 NZ LYS A 209 -4.509 -9.304 -3.208 1.00 0.00 N ATOM 0 H LYS A 209 -7.097 -4.971 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.179 -3.733 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.048 -4.926 -0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.411 -5.916 -0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.442 -6.782 -2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.869 -6.028 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.080 -7.307 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.636 -8.110 -0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -2.679 -8.270 -3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -2.895 -9.507 -1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.140 -10.075 -3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.235 -9.679 -2.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.929 -8.572 -3.816 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.472 -2.439 -2.166 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.748 -1.507 -3.017 1.00 0.00 C ATOM 1093 C ILE A 210 -2.276 -1.902 -2.968 1.00 0.00 C ATOM 1094 O ILE A 210 -1.667 -1.843 -1.899 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.940 -0.046 -2.571 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.421 0.315 -2.347 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.284 0.887 -3.601 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.579 1.613 -1.549 1.00 0.00 C ATOM 0 H ILE A 210 -4.287 -2.308 -1.172 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.133 -1.562 -4.035 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.454 0.082 -1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.919 0.419 -3.311 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.917 -0.499 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.417 1.923 -3.290 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.220 0.662 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.749 0.738 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.639 1.830 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.104 1.501 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -5.107 2.433 -2.090 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.718 -2.299 -4.112 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.319 -2.665 -4.242 1.00 0.00 C ATOM 1111 C GLU A 211 0.444 -1.424 -4.704 1.00 0.00 C ATOM 1112 O GLU A 211 0.395 -1.073 -5.882 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.191 -3.828 -5.234 1.00 0.00 C ATOM 1114 CG GLU A 211 1.219 -4.419 -5.219 1.00 0.00 C ATOM 1115 CD GLU A 211 1.408 -5.475 -6.303 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.663 -6.478 -6.262 1.00 0.00 O ATOM 1117 OE2 GLU A 211 2.290 -5.249 -7.160 1.00 0.00 O ATOM 0 H GLU A 211 -2.240 -2.374 -4.985 1.00 0.00 H new ATOM 0 HA GLU A 211 0.101 -3.002 -3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.915 -4.603 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.431 -3.480 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.948 -3.621 -5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.416 -4.862 -4.243 1.00 0.00 H new ATOM 1122 N ILE A 212 1.113 -0.758 -3.763 1.00 0.00 N ATOM 1123 CA ILE A 212 1.996 0.375 -3.981 1.00 0.00 C ATOM 1124 C ILE A 212 3.396 -0.182 -4.245 1.00 0.00 C ATOM 1125 O ILE A 212 4.089 -0.570 -3.307 1.00 0.00 O ATOM 1126 CB ILE A 212 1.966 1.304 -2.751 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.521 1.701 -2.402 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.820 2.546 -3.029 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.435 2.777 -1.317 1.00 0.00 C ATOM 0 H ILE A 212 1.046 -1.012 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 212 1.678 0.972 -4.836 1.00 0.00 H new ATOM 0 HB ILE A 212 2.379 0.773 -1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.023 2.062 -3.302 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.022 0.816 -2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.799 3.204 -2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.847 2.243 -3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.421 3.076 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.611 3.011 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.905 2.411 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.950 3.676 -1.655 1.00 0.00 H new ATOM 1140 N LYS A 213 3.818 -0.242 -5.510 1.00 0.00 N ATOM 1141 CA LYS A 213 5.125 -0.774 -5.873 1.00 0.00 C ATOM 1142 C LYS A 213 6.069 0.381 -6.173 1.00 0.00 C ATOM 1143 O LYS A 213 5.700 1.318 -6.881 1.00 0.00 O ATOM 1144 CB LYS A 213 5.007 -1.745 -7.056 1.00 0.00 C ATOM 1145 CG LYS A 213 6.345 -2.442 -7.376 1.00 0.00 C ATOM 1146 CD LYS A 213 7.171 -1.785 -8.498 1.00 0.00 C ATOM 1147 CE LYS A 213 6.484 -1.965 -9.857 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.407 -1.674 -10.967 1.00 0.00 N ATOM 0 H LYS A 213 3.264 0.076 -6.305 1.00 0.00 H new ATOM 0 HA LYS A 213 5.535 -1.344 -5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.252 -2.498 -6.831 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.663 -1.202 -7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.949 -2.469 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.141 -3.476 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.298 -0.723 -8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.167 -2.226 -8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.114 -2.986 -9.947 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.618 -1.306 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.861 -1.454 -11.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.003 -0.859 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.010 -2.503 -11.144 1.00 0.00 H new ATOM 1158 N LEU A 214 7.293 0.300 -5.651 1.00 0.00 N ATOM 1159 CA LEU A 214 8.368 1.199 -6.023 1.00 0.00 C ATOM 1160 C LEU A 214 9.546 0.363 -6.504 1.00 0.00 C ATOM 1161 O LEU A 214 10.049 -0.492 -5.769 1.00 0.00 O ATOM 1162 CB LEU A 214 8.729 2.171 -4.893 1.00 0.00 C ATOM 1163 CG LEU A 214 8.797 1.553 -3.483 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.785 2.332 -2.611 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.431 1.578 -2.782 1.00 0.00 C ATOM 0 H LEU A 214 7.561 -0.397 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 214 8.045 1.845 -6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.695 2.622 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.995 2.977 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 214 9.119 0.519 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.824 1.885 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.776 2.297 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.460 3.369 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.522 1.133 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 214 7.090 2.609 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.710 1.010 -3.370 1.00 0.00 H new ATOM 1176 N LYS A 215 9.959 0.578 -7.757 1.00 0.00 N ATOM 1177 CA LYS A 215 11.172 -0.044 -8.258 1.00 0.00 C ATOM 1178 C LYS A 215 12.363 0.694 -7.645 1.00 0.00 C ATOM 1179 O LYS A 215 12.350 1.924 -7.538 1.00 0.00 O ATOM 1180 CB LYS A 215 11.213 -0.049 -9.792 1.00 0.00 C ATOM 1181 CG LYS A 215 12.115 -1.176 -10.307 1.00 0.00 C ATOM 1182 CD LYS A 215 12.223 -1.228 -11.839 1.00 0.00 C ATOM 1183 CE LYS A 215 12.906 0.007 -12.447 1.00 0.00 C ATOM 1184 NZ LYS A 215 11.941 1.060 -12.814 1.00 0.00 N ATOM 0 H LYS A 215 9.473 1.171 -8.430 1.00 0.00 H new ATOM 0 HA LYS A 215 11.206 -1.093 -7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.205 -0.174 -10.187 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.580 0.911 -10.154 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.112 -1.053 -9.885 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.732 -2.130 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.780 -2.120 -12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 215 11.224 -1.326 -12.263 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.625 0.410 -11.733 1.00 0.00 H new ATOM 0 HE3 LYS A 215 13.468 -0.291 -13.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 12.337 1.642 -13.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 11.055 0.622 -13.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 11.750 1.660 -11.986 1.00 0.00 H new ATOM 1194 N LYS A 216 13.376 -0.060 -7.225 1.00 0.00 N ATOM 1195 CA LYS A 216 14.518 0.445 -6.485 1.00 0.00 C ATOM 1196 C LYS A 216 15.253 1.553 -7.258 1.00 0.00 C ATOM 1197 O LYS A 216 15.418 1.435 -8.472 1.00 0.00 O ATOM 1198 CB LYS A 216 15.446 -0.741 -6.158 1.00 0.00 C ATOM 1199 CG LYS A 216 16.018 -1.491 -7.377 1.00 0.00 C ATOM 1200 CD LYS A 216 17.269 -0.852 -8.001 1.00 0.00 C ATOM 1201 CE LYS A 216 17.222 -0.785 -9.531 1.00 0.00 C ATOM 1202 NZ LYS A 216 18.280 0.105 -10.044 1.00 0.00 N ATOM 0 H LYS A 216 13.422 -1.064 -7.397 1.00 0.00 H new ATOM 0 HA LYS A 216 14.178 0.905 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 216 16.277 -0.374 -5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 216 14.895 -1.452 -5.542 1.00 0.00 H new ATOM 0 HG2 LYS A 216 16.260 -2.511 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 216 15.243 -1.558 -8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 216 17.389 0.156 -7.605 1.00 0.00 H new ATOM 0 HD3 LYS A 216 18.148 -1.420 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 216 17.346 -1.784 -9.948 1.00 0.00 H new ATOM 0 HE3 LYS A 216 16.246 -0.423 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 18.130 0.273 -11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 18.248 1.011 -9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 19.209 -0.341 -9.900 1.00 0.00 H new ATOM 1212 N PRO A 217 15.711 2.631 -6.601 1.00 0.00 N ATOM 1213 CA PRO A 217 16.619 3.586 -7.221 1.00 0.00 C ATOM 1214 C PRO A 217 17.960 2.901 -7.513 1.00 0.00 C ATOM 1215 O PRO A 217 18.373 2.785 -8.665 1.00 0.00 O ATOM 1216 CB PRO A 217 16.755 4.751 -6.226 1.00 0.00 C ATOM 1217 CG PRO A 217 15.518 4.612 -5.338 1.00 0.00 C ATOM 1218 CD PRO A 217 15.290 3.103 -5.293 1.00 0.00 C ATOM 0 HA PRO A 217 16.252 3.960 -8.177 1.00 0.00 H new ATOM 0 HB2 PRO A 217 17.675 4.678 -5.646 1.00 0.00 H new ATOM 0 HB3 PRO A 217 16.776 5.714 -6.736 1.00 0.00 H new ATOM 0 HG2 PRO A 217 15.688 5.024 -4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 217 14.660 5.137 -5.758 1.00 0.00 H new ATOM 0 HD2 PRO A 217 15.872 2.638 -4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.243 2.865 -5.104 1.00 0.00 H new ATOM 1223 N GLU A 218 18.616 2.408 -6.456 1.00 0.00 N ATOM 1224 CA GLU A 218 19.812 1.580 -6.502 1.00 0.00 C ATOM 1225 C GLU A 218 19.459 0.271 -5.801 1.00 0.00 C ATOM 1226 O GLU A 218 18.566 0.264 -4.952 1.00 0.00 O ATOM 1227 CB GLU A 218 20.963 2.309 -5.786 1.00 0.00 C ATOM 1228 CG GLU A 218 22.295 1.542 -5.789 1.00 0.00 C ATOM 1229 CD GLU A 218 22.744 1.146 -7.193 1.00 0.00 C ATOM 1230 OE1 GLU A 218 23.441 1.968 -7.826 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.363 0.029 -7.608 1.00 0.00 O ATOM 0 H GLU A 218 18.306 2.589 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 218 20.138 1.382 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.114 3.279 -6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.670 2.501 -4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 218 23.065 2.159 -5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 218 22.194 0.645 -5.178 1.00 0.00 H new ATOM 1236 N ALA A 219 20.130 -0.831 -6.148 1.00 0.00 N ATOM 1237 CA ALA A 219 19.827 -2.156 -5.617 1.00 0.00 C ATOM 1238 C ALA A 219 20.386 -2.319 -4.202 1.00 0.00 C ATOM 1239 O ALA A 219 21.169 -3.225 -3.926 1.00 0.00 O ATOM 1240 CB ALA A 219 20.368 -3.222 -6.570 1.00 0.00 C ATOM 0 H ALA A 219 20.905 -0.825 -6.811 1.00 0.00 H new ATOM 0 HA ALA A 219 18.746 -2.278 -5.544 1.00 0.00 H new ATOM 0 HB1 ALA A 219 20.142 -4.212 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 219 19.901 -3.107 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 219 21.448 -3.108 -6.668 1.00 0.00 H new ATOM 1246 N VAL A 220 19.962 -1.437 -3.301 1.00 0.00 N ATOM 1247 CA VAL A 220 20.210 -1.550 -1.881 1.00 0.00 C ATOM 1248 C VAL A 220 19.118 -2.442 -1.298 1.00 0.00 C ATOM 1249 O VAL A 220 17.956 -2.342 -1.694 1.00 0.00 O ATOM 1250 CB VAL A 220 20.246 -0.149 -1.244 1.00 0.00 C ATOM 1251 CG1 VAL A 220 18.928 0.624 -1.388 1.00 0.00 C ATOM 1252 CG2 VAL A 220 20.631 -0.240 0.237 1.00 0.00 C ATOM 0 H VAL A 220 19.425 -0.607 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 220 21.179 -2.003 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 220 21.003 0.410 -1.794 1.00 0.00 H new ATOM 0 HG11 VAL A 220 19.026 1.602 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 220 18.695 0.753 -2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.125 0.067 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 220 20.651 0.760 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 220 19.899 -0.850 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.617 -0.695 0.329 1.00 0.00 H new ATOM 1262 N ARG A 221 19.478 -3.320 -0.362 1.00 0.00 N ATOM 1263 CA ARG A 221 18.492 -4.115 0.345 1.00 0.00 C ATOM 1264 C ARG A 221 17.770 -3.229 1.354 1.00 0.00 C ATOM 1265 O ARG A 221 18.306 -2.903 2.414 1.00 0.00 O ATOM 1266 CB ARG A 221 19.144 -5.330 1.017 1.00 0.00 C ATOM 1267 CG ARG A 221 19.051 -6.583 0.132 1.00 0.00 C ATOM 1268 CD ARG A 221 17.735 -7.369 0.305 1.00 0.00 C ATOM 1269 NE ARG A 221 16.529 -6.592 -0.039 1.00 0.00 N ATOM 1270 CZ ARG A 221 15.674 -6.013 0.823 1.00 0.00 C ATOM 1271 NH1 ARG A 221 15.839 -6.099 2.146 1.00 0.00 N ATOM 1272 NH2 ARG A 221 14.633 -5.314 0.365 1.00 0.00 N ATOM 0 H ARG A 221 20.443 -3.494 -0.081 1.00 0.00 H new ATOM 0 HA ARG A 221 17.762 -4.505 -0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 221 20.190 -5.111 1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 221 18.658 -5.522 1.973 1.00 0.00 H new ATOM 0 HG2 ARG A 221 19.153 -6.288 -0.912 1.00 0.00 H new ATOM 0 HG3 ARG A 221 19.889 -7.241 0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 221 17.771 -8.262 -0.319 1.00 0.00 H new ATOM 0 HD3 ARG A 221 17.657 -7.706 1.339 1.00 0.00 H new ATOM 0 HE ARG A 221 16.322 -6.483 -1.032 1.00 0.00 H new ATOM 0 HH11 ARG A 221 16.631 -6.615 2.529 1.00 0.00 H new ATOM 0 HH12 ARG A 221 15.173 -5.649 2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 221 14.485 -5.218 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 221 13.985 -4.875 1.020 1.00 0.00 H new ATOM 1283 N TRP A 222 16.536 -2.851 1.027 1.00 0.00 N ATOM 1284 CA TRP A 222 15.624 -2.199 1.944 1.00 0.00 C ATOM 1285 C TRP A 222 15.248 -3.207 3.032 1.00 0.00 C ATOM 1286 O TRP A 222 14.195 -3.838 2.962 1.00 0.00 O ATOM 1287 CB TRP A 222 14.391 -1.717 1.169 1.00 0.00 C ATOM 1288 CG TRP A 222 14.632 -0.686 0.106 1.00 0.00 C ATOM 1289 CD1 TRP A 222 15.151 -0.921 -1.121 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.277 0.728 0.121 1.00 0.00 C ATOM 1291 NE1 TRP A 222 15.149 0.244 -1.859 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.589 1.287 -1.153 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.710 1.594 1.080 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.325 2.627 -1.467 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 13.432 2.938 0.774 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.737 3.451 -0.497 1.00 0.00 C ATOM 0 H TRP A 222 16.141 -2.995 0.098 1.00 0.00 H new ATOM 0 HA TRP A 222 16.084 -1.329 2.412 1.00 0.00 H new ATOM 0 HB2 TRP A 222 13.920 -2.583 0.704 1.00 0.00 H new ATOM 0 HB3 TRP A 222 13.676 -1.310 1.884 1.00 0.00 H new ATOM 0 HD1 TRP A 222 15.512 -1.877 -1.470 1.00 0.00 H new ATOM 0 HE1 TRP A 222 15.516 0.324 -2.807 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.485 1.218 2.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.571 3.019 -2.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.982 3.578 1.519 1.00 0.00 H new ATOM 0 HH2 TRP A 222 13.518 4.483 -0.728 1.00 0.00 H new ATOM 1306 N GLU A 223 16.134 -3.414 4.008 1.00 0.00 N ATOM 1307 CA GLU A 223 15.881 -4.288 5.148 1.00 0.00 C ATOM 1308 C GLU A 223 14.731 -3.722 5.985 1.00 0.00 C ATOM 1309 O GLU A 223 13.774 -4.420 6.304 1.00 0.00 O ATOM 1310 CB GLU A 223 17.152 -4.418 6.003 1.00 0.00 C ATOM 1311 CG GLU A 223 18.284 -5.176 5.292 1.00 0.00 C ATOM 1312 CD GLU A 223 17.952 -6.651 5.090 1.00 0.00 C ATOM 1313 OE1 GLU A 223 17.896 -7.365 6.114 1.00 0.00 O ATOM 1314 OE2 GLU A 223 17.752 -7.037 3.918 1.00 0.00 O ATOM 0 H GLU A 223 17.054 -2.975 4.027 1.00 0.00 H new ATOM 0 HA GLU A 223 15.602 -5.278 4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.504 -3.422 6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.906 -4.932 6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.477 -4.713 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.200 -5.088 5.876 1.00 0.00 H new ATOM 1319 N LYS A 224 14.859 -2.450 6.363 1.00 0.00 N ATOM 1320 CA LYS A 224 13.961 -1.801 7.306 1.00 0.00 C ATOM 1321 C LYS A 224 12.693 -1.281 6.620 1.00 0.00 C ATOM 1322 O LYS A 224 11.620 -1.287 7.221 1.00 0.00 O ATOM 1323 CB LYS A 224 14.687 -0.614 7.945 1.00 0.00 C ATOM 1324 CG LYS A 224 16.004 -0.946 8.664 1.00 0.00 C ATOM 1325 CD LYS A 224 16.887 0.312 8.664 1.00 0.00 C ATOM 1326 CE LYS A 224 17.919 0.327 9.796 1.00 0.00 C ATOM 1327 NZ LYS A 224 18.896 -0.767 9.656 1.00 0.00 N ATOM 0 H LYS A 224 15.598 -1.839 6.017 1.00 0.00 H new ATOM 0 HA LYS A 224 13.670 -2.538 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.894 0.122 7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.013 -0.142 8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.807 -1.271 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.514 -1.767 8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.405 0.384 7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.252 1.194 8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.442 1.284 9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.409 0.239 10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.579 -0.725 10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.400 -1.681 9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.400 -0.668 8.752 1.00 0.00 H new ATOM 1337 N LEU A 225 12.844 -0.759 5.394 1.00 0.00 N ATOM 1338 CA LEU A 225 11.850 0.020 4.653 1.00 0.00 C ATOM 1339 C LEU A 225 11.615 1.365 5.349 1.00 0.00 C ATOM 1340 O LEU A 225 11.934 2.419 4.799 1.00 0.00 O ATOM 1341 CB LEU A 225 10.553 -0.762 4.372 1.00 0.00 C ATOM 1342 CG LEU A 225 9.395 0.121 3.877 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.731 0.860 2.576 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.131 -0.713 3.671 1.00 0.00 C ATOM 0 H LEU A 225 13.710 -0.877 4.868 1.00 0.00 H new ATOM 0 HA LEU A 225 12.253 0.227 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.757 -1.531 3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.244 -1.275 5.283 1.00 0.00 H new ATOM 0 HG LEU A 225 9.225 0.868 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.879 1.468 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.597 1.503 2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.957 0.135 1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.324 -0.070 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.324 -1.489 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.843 -1.176 4.615 1.00 0.00 H new ATOM 1355 N GLU A 226 11.058 1.323 6.559 1.00 0.00 N ATOM 1356 CA GLU A 226 10.862 2.487 7.402 1.00 0.00 C ATOM 1357 C GLU A 226 12.207 2.897 8.000 1.00 0.00 C ATOM 1358 O GLU A 226 12.930 2.037 8.500 1.00 0.00 O ATOM 1359 CB GLU A 226 9.863 2.134 8.510 1.00 0.00 C ATOM 1360 CG GLU A 226 8.461 1.936 7.922 1.00 0.00 C ATOM 1361 CD GLU A 226 7.489 1.319 8.922 1.00 0.00 C ATOM 1362 OE1 GLU A 226 7.482 1.788 10.080 1.00 0.00 O ATOM 1363 OE2 GLU A 226 6.770 0.383 8.504 1.00 0.00 O ATOM 0 H GLU A 226 10.726 0.457 6.983 1.00 0.00 H new ATOM 0 HA GLU A 226 10.466 3.320 6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.182 1.225 9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.842 2.928 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.072 2.898 7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.527 1.296 7.042 1.00 0.00 H new ATOM 1368 N GLY A 227 12.528 4.194 7.970 1.00 0.00 N ATOM 1369 CA GLY A 227 13.702 4.776 8.610 1.00 0.00 C ATOM 1370 C GLY A 227 13.904 4.202 10.013 1.00 0.00 C ATOM 1371 O GLY A 227 13.182 4.561 10.939 1.00 0.00 O ATOM 0 H GLY A 227 11.958 4.886 7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.586 4.580 8.003 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.589 5.859 8.669 1.00 0.00 H new