USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=25 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 208 THR OG1 : rot -173:sc= 0.378 USER MOD Set 1.2: A 209 LYS NZ :NH3+ 136:sc= 0.283 (180deg=-0.0188) USER MOD Set 2.1: A 187 ASN : amide:sc= 1.51 K(o=2.5,f=-5.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 178:sc= 1.04 (180deg=-0.0124) USER MOD Set 3.1: A 172 LYS NZ :NH3+ 155:sc= 0.277 (180deg=0.262) USER MOD Set 3.2: A 175 SER OG : rot -138:sc= 0.0697 USER MOD Set 4.1: A 161 GLN : amide:sc= 0.618 K(o=1.4,f=-8.8!) USER MOD Set 4.2: A 163 ASN : amide:sc= 0.786 K(o=1.4,f=-9.5!) USER MOD Set 5.1: A 150 GLN : amide:sc= 0.44 K(o=0.94,f=-1.2) USER MOD Set 5.2: A 213 LYS NZ :NH3+ -163:sc= 0.497 (180deg=0) USER MOD Set 6.1: A 146 GLN : amide:sc=-0.00242 K(o=1.8,f=-6.4!) USER MOD Set 6.2: A 216 LYS NZ :NH3+ 174:sc= 1.84 (180deg=1.8) USER MOD Single : A 141 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0141) USER MOD Single : A 142 TYR OH : rot 137:sc= 0.649 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 85:sc= 0.822 USER MOD Single : A 149 SER OG : rot 114:sc= 0.34 USER MOD Single : A 154 THR OG1 : rot 42:sc= 0.466 USER MOD Single : A 156 MET CE :methyl -174:sc= -0.0017 (180deg=-0.0558) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.151 K(o=0.15,f=-3.3!) USER MOD Single : A 162 LYS NZ :NH3+ 144:sc= 0.471 (180deg=0.0442) USER MOD Single : A 166 ASN : amide:sc= 1.26 K(o=1.3,f=0) USER MOD Single : A 170 SER OG : rot 57:sc= 0.476 USER MOD Single : A 179 LYS NZ :NH3+ 157:sc= 0.713 (180deg=0.278) USER MOD Single : A 182 SER OG : rot 180:sc= 0.158 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HE2:sc= 0.377 K(o=0.38,f=-3.2!) USER MOD Single : A 200 GLN : amide:sc= 0.46 K(o=0.46,f=-0.043) USER MOD Single : A 201 SER OG : rot 76:sc= 0.0681 USER MOD Single : A 202 THR OG1 : rot -103:sc= 0.101 USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0288) USER MOD Single : A 207 SER OG : rot 180:sc= 0.0969 USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= 0.911 (180deg=0.888) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.269 2.842 9.218 1.00 0.00 N ATOM 30 CA ILE A 140 -4.845 1.679 8.558 1.00 0.00 C ATOM 31 C ILE A 140 -3.783 0.576 8.497 1.00 0.00 C ATOM 32 O ILE A 140 -2.589 0.874 8.508 1.00 0.00 O ATOM 33 CB ILE A 140 -5.369 2.092 7.169 1.00 0.00 C ATOM 34 CG1 ILE A 140 -6.307 1.017 6.593 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.227 2.411 6.197 1.00 0.00 C ATOM 36 CD1 ILE A 140 -6.986 1.456 5.294 1.00 0.00 C ATOM 0 HA ILE A 140 -5.696 1.284 9.113 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.944 3.009 7.298 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.738 0.105 6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.070 0.774 7.332 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.641 2.697 5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.630 3.232 6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.596 1.530 6.075 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.635 0.657 4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.580 2.351 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.227 1.673 4.542 1.00 0.00 H new ATOM 47 N LYS A 141 -4.213 -0.687 8.467 1.00 0.00 N ATOM 48 CA LYS A 141 -3.312 -1.829 8.430 1.00 0.00 C ATOM 49 C LYS A 141 -2.619 -1.923 7.069 1.00 0.00 C ATOM 50 O LYS A 141 -3.212 -1.619 6.033 1.00 0.00 O ATOM 51 CB LYS A 141 -4.087 -3.118 8.737 1.00 0.00 C ATOM 52 CG LYS A 141 -4.771 -3.119 10.114 1.00 0.00 C ATOM 53 CD LYS A 141 -3.816 -2.906 11.301 1.00 0.00 C ATOM 54 CE LYS A 141 -2.639 -3.890 11.337 1.00 0.00 C ATOM 55 NZ LYS A 141 -3.090 -5.293 11.344 1.00 0.00 N ATOM 0 H LYS A 141 -5.201 -0.942 8.468 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.543 -1.696 9.191 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.843 -3.268 7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.402 -3.964 8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.530 -2.336 10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.290 -4.068 10.247 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.425 -1.889 11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.380 -2.996 12.229 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.998 -3.720 10.472 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.035 -3.699 12.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.268 -5.921 11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.748 -5.442 12.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.572 -5.507 10.448 1.00 0.00 H new ATOM 65 N TYR A 142 -1.357 -2.359 7.066 1.00 0.00 N ATOM 66 CA TYR A 142 -0.552 -2.507 5.879 1.00 0.00 C ATOM 67 C TYR A 142 0.399 -3.684 6.122 1.00 0.00 C ATOM 68 O TYR A 142 0.632 -4.045 7.275 1.00 0.00 O ATOM 69 CB TYR A 142 0.178 -1.183 5.624 1.00 0.00 C ATOM 70 CG TYR A 142 1.613 -1.134 6.093 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.936 -1.049 7.460 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.622 -1.336 5.145 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.273 -1.194 7.869 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.962 -1.441 5.547 1.00 0.00 C ATOM 75 CZ TYR A 142 4.283 -1.402 6.913 1.00 0.00 C ATOM 76 OH TYR A 142 5.570 -1.619 7.302 1.00 0.00 O ATOM 0 H TYR A 142 -0.865 -2.623 7.920 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.141 -2.724 4.987 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.156 -0.976 4.554 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.375 -0.382 6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.161 -0.873 8.191 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.368 -1.412 4.098 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.525 -1.146 8.918 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.743 -1.551 4.809 1.00 0.00 H new ATOM 0 HH TYR A 142 5.955 -2.344 6.768 1.00 0.00 H new ATOM 85 N ASP A 143 0.952 -4.258 5.054 1.00 0.00 N ATOM 86 CA ASP A 143 1.977 -5.296 5.078 1.00 0.00 C ATOM 87 C ASP A 143 2.859 -5.059 3.853 1.00 0.00 C ATOM 88 O ASP A 143 2.476 -4.260 2.994 1.00 0.00 O ATOM 89 CB ASP A 143 1.329 -6.688 5.025 1.00 0.00 C ATOM 90 CG ASP A 143 0.528 -7.006 6.284 1.00 0.00 C ATOM 91 OD1 ASP A 143 1.164 -7.463 7.258 1.00 0.00 O ATOM 92 OD2 ASP A 143 -0.704 -6.795 6.245 1.00 0.00 O ATOM 0 H ASP A 143 0.683 -3.998 4.105 1.00 0.00 H new ATOM 0 HA ASP A 143 2.565 -5.254 5.995 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.674 -6.748 4.156 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.105 -7.442 4.891 1.00 0.00 H new ATOM 96 N TRP A 144 4.009 -5.728 3.732 1.00 0.00 N ATOM 97 CA TRP A 144 4.896 -5.493 2.601 1.00 0.00 C ATOM 98 C TRP A 144 5.772 -6.701 2.278 1.00 0.00 C ATOM 99 O TRP A 144 5.939 -7.597 3.103 1.00 0.00 O ATOM 100 CB TRP A 144 5.753 -4.251 2.867 1.00 0.00 C ATOM 101 CG TRP A 144 6.735 -4.338 3.998 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.475 -4.076 5.298 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.158 -4.656 3.936 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.644 -4.151 6.029 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.718 -4.510 5.241 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.042 -5.004 2.897 1.00 0.00 C ATOM 107 CZ2 TRP A 144 10.087 -4.687 5.496 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.410 -5.208 3.144 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.937 -5.040 4.437 1.00 0.00 C ATOM 0 H TRP A 144 4.340 -6.427 4.397 1.00 0.00 H new ATOM 0 HA TRP A 144 4.273 -5.324 1.723 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.304 -4.016 1.956 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.085 -3.412 3.061 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.501 -3.843 5.703 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.706 -3.964 7.030 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.662 -5.116 1.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.480 -4.553 6.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.063 -5.496 2.333 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.993 -5.182 4.614 1.00 0.00 H new ATOM 119 N TYR A 145 6.333 -6.683 1.067 1.00 0.00 N ATOM 120 CA TYR A 145 7.312 -7.616 0.535 1.00 0.00 C ATOM 121 C TYR A 145 8.284 -6.796 -0.323 1.00 0.00 C ATOM 122 O TYR A 145 7.952 -5.679 -0.727 1.00 0.00 O ATOM 123 CB TYR A 145 6.578 -8.679 -0.298 1.00 0.00 C ATOM 124 CG TYR A 145 7.472 -9.516 -1.195 1.00 0.00 C ATOM 125 CD1 TYR A 145 8.302 -10.505 -0.637 1.00 0.00 C ATOM 126 CD2 TYR A 145 7.588 -9.195 -2.561 1.00 0.00 C ATOM 127 CE1 TYR A 145 9.256 -11.159 -1.438 1.00 0.00 C ATOM 128 CE2 TYR A 145 8.539 -9.851 -3.360 1.00 0.00 C ATOM 129 CZ TYR A 145 9.378 -10.827 -2.799 1.00 0.00 C ATOM 130 OH TYR A 145 10.343 -11.409 -3.565 1.00 0.00 O ATOM 0 H TYR A 145 6.093 -5.961 0.388 1.00 0.00 H new ATOM 0 HA TYR A 145 7.864 -8.133 1.319 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.042 -9.344 0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.830 -8.183 -0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.207 -10.763 0.407 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.945 -8.444 -2.995 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.895 -11.916 -1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.625 -9.604 -4.408 1.00 0.00 H new ATOM 0 HH TYR A 145 10.285 -11.066 -4.481 1.00 0.00 H new ATOM 139 N GLN A 146 9.476 -7.330 -0.617 1.00 0.00 N ATOM 140 CA GLN A 146 10.364 -6.702 -1.581 1.00 0.00 C ATOM 141 C GLN A 146 11.068 -7.723 -2.464 1.00 0.00 C ATOM 142 O GLN A 146 11.580 -8.739 -1.990 1.00 0.00 O ATOM 143 CB GLN A 146 11.347 -5.737 -0.904 1.00 0.00 C ATOM 144 CG GLN A 146 12.492 -6.427 -0.155 1.00 0.00 C ATOM 145 CD GLN A 146 13.340 -5.403 0.590 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.780 -4.416 0.005 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.565 -5.616 1.884 1.00 0.00 N ATOM 0 H GLN A 146 9.838 -8.188 -0.201 1.00 0.00 H new ATOM 0 HA GLN A 146 9.741 -6.102 -2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.770 -5.077 -1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.797 -5.108 -0.204 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.087 -7.153 0.550 1.00 0.00 H new ATOM 0 HG3 GLN A 146 13.114 -6.979 -0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 146 13.184 -6.446 2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 146 14.118 -4.949 2.422 1.00 0.00 H new ATOM 154 N THR A 147 11.097 -7.410 -3.752 1.00 0.00 N ATOM 155 CA THR A 147 11.884 -8.069 -4.770 1.00 0.00 C ATOM 156 C THR A 147 13.249 -7.376 -4.758 1.00 0.00 C ATOM 157 O THR A 147 13.364 -6.248 -4.272 1.00 0.00 O ATOM 158 CB THR A 147 11.188 -7.854 -6.126 1.00 0.00 C ATOM 159 OG1 THR A 147 9.782 -7.780 -5.991 1.00 0.00 O ATOM 160 CG2 THR A 147 11.527 -8.935 -7.149 1.00 0.00 C ATOM 0 H THR A 147 10.538 -6.645 -4.130 1.00 0.00 H new ATOM 0 HA THR A 147 11.991 -9.140 -4.597 1.00 0.00 H new ATOM 0 HB THR A 147 11.571 -6.902 -6.493 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.522 -6.861 -5.770 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.006 -8.728 -8.084 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.602 -8.943 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.215 -9.907 -6.768 1.00 0.00 H new ATOM 168 N GLU A 148 14.278 -7.983 -5.351 1.00 0.00 N ATOM 169 CA GLU A 148 15.555 -7.309 -5.565 1.00 0.00 C ATOM 170 C GLU A 148 15.423 -6.356 -6.764 1.00 0.00 C ATOM 171 O GLU A 148 16.137 -6.494 -7.754 1.00 0.00 O ATOM 172 CB GLU A 148 16.650 -8.373 -5.740 1.00 0.00 C ATOM 173 CG GLU A 148 18.066 -7.809 -5.562 1.00 0.00 C ATOM 174 CD GLU A 148 19.084 -8.933 -5.393 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.057 -9.553 -4.307 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.851 -9.164 -6.351 1.00 0.00 O ATOM 0 H GLU A 148 14.249 -8.944 -5.692 1.00 0.00 H new ATOM 0 HA GLU A 148 15.839 -6.697 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.490 -9.174 -5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.563 -8.816 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.331 -7.201 -6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.094 -7.154 -4.691 1.00 0.00 H new ATOM 181 N SER A 149 14.481 -5.409 -6.678 1.00 0.00 N ATOM 182 CA SER A 149 14.086 -4.497 -7.749 1.00 0.00 C ATOM 183 C SER A 149 12.871 -3.689 -7.287 1.00 0.00 C ATOM 184 O SER A 149 12.972 -2.503 -6.986 1.00 0.00 O ATOM 185 CB SER A 149 13.753 -5.274 -9.035 1.00 0.00 C ATOM 186 OG SER A 149 12.839 -6.327 -8.764 1.00 0.00 O ATOM 0 H SER A 149 13.952 -5.254 -5.820 1.00 0.00 H new ATOM 0 HA SER A 149 14.914 -3.824 -7.972 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.326 -4.597 -9.775 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.667 -5.682 -9.466 1.00 0.00 H new ATOM 0 HG SER A 149 11.987 -6.144 -9.211 1.00 0.00 H new ATOM 191 N GLN A 150 11.716 -4.354 -7.239 1.00 0.00 N ATOM 192 CA GLN A 150 10.427 -3.784 -6.882 1.00 0.00 C ATOM 193 C GLN A 150 10.108 -4.033 -5.409 1.00 0.00 C ATOM 194 O GLN A 150 9.977 -5.190 -5.005 1.00 0.00 O ATOM 195 CB GLN A 150 9.327 -4.406 -7.757 1.00 0.00 C ATOM 196 CG GLN A 150 9.549 -4.106 -9.244 1.00 0.00 C ATOM 197 CD GLN A 150 8.337 -4.437 -10.108 1.00 0.00 C ATOM 198 OE1 GLN A 150 7.966 -3.657 -10.978 1.00 0.00 O ATOM 199 NE2 GLN A 150 7.701 -5.583 -9.882 1.00 0.00 N ATOM 0 H GLN A 150 11.657 -5.348 -7.459 1.00 0.00 H new ATOM 0 HA GLN A 150 10.470 -2.708 -7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.305 -5.485 -7.603 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.355 -4.020 -7.449 1.00 0.00 H new ATOM 0 HG2 GLN A 150 9.795 -3.051 -9.363 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.408 -4.676 -9.599 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.031 -6.214 -9.152 1.00 0.00 H new ATOM 0 HE22 GLN A 150 6.883 -5.831 -10.439 1.00 0.00 H new ATOM 206 N VAL A 151 9.913 -2.968 -4.626 1.00 0.00 N ATOM 207 CA VAL A 151 9.364 -3.079 -3.280 1.00 0.00 C ATOM 208 C VAL A 151 7.854 -3.017 -3.478 1.00 0.00 C ATOM 209 O VAL A 151 7.389 -2.181 -4.257 1.00 0.00 O ATOM 210 CB VAL A 151 9.820 -1.923 -2.372 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.352 -2.141 -0.927 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.339 -1.752 -2.375 1.00 0.00 C ATOM 0 H VAL A 151 10.131 -2.013 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 151 9.699 -3.994 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 151 9.366 -1.019 -2.777 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.687 -1.310 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.264 -2.197 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.772 -3.072 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.613 -0.925 -1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.809 -2.668 -2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.679 -1.541 -3.389 1.00 0.00 H new ATOM 222 N VAL A 152 7.107 -3.922 -2.836 1.00 0.00 N ATOM 223 CA VAL A 152 5.677 -4.083 -3.052 1.00 0.00 C ATOM 224 C VAL A 152 4.987 -4.038 -1.686 1.00 0.00 C ATOM 225 O VAL A 152 5.159 -4.935 -0.861 1.00 0.00 O ATOM 226 CB VAL A 152 5.384 -5.381 -3.833 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.056 -5.229 -4.586 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.473 -5.722 -4.863 1.00 0.00 C ATOM 0 H VAL A 152 7.489 -4.568 -2.145 1.00 0.00 H new ATOM 0 HA VAL A 152 5.283 -3.275 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 152 5.347 -6.186 -3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.845 -6.144 -5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.253 -5.042 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.126 -4.392 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.209 -6.645 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.555 -4.912 -5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.428 -5.851 -4.354 1.00 0.00 H new ATOM 238 N ILE A 153 4.252 -2.956 -1.429 1.00 0.00 N ATOM 239 CA ILE A 153 3.672 -2.621 -0.140 1.00 0.00 C ATOM 240 C ILE A 153 2.153 -2.743 -0.269 1.00 0.00 C ATOM 241 O ILE A 153 1.534 -1.995 -1.024 1.00 0.00 O ATOM 242 CB ILE A 153 4.136 -1.207 0.266 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.676 -1.169 0.331 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.521 -0.804 1.612 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.243 0.213 0.656 1.00 0.00 C ATOM 0 H ILE A 153 4.039 -2.264 -2.147 1.00 0.00 H new ATOM 0 HA ILE A 153 3.999 -3.297 0.650 1.00 0.00 H new ATOM 0 HB ILE A 153 3.798 -0.490 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 153 6.017 -1.878 1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.080 -1.502 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.860 0.196 1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.434 -0.810 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.832 -1.512 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.331 0.162 0.685 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.933 0.923 -0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.869 0.541 1.626 1.00 0.00 H new ATOM 256 N THR A 154 1.554 -3.696 0.442 1.00 0.00 N ATOM 257 CA THR A 154 0.118 -3.911 0.461 1.00 0.00 C ATOM 258 C THR A 154 -0.508 -3.045 1.545 1.00 0.00 C ATOM 259 O THR A 154 -0.315 -3.334 2.726 1.00 0.00 O ATOM 260 CB THR A 154 -0.177 -5.385 0.759 1.00 0.00 C ATOM 261 OG1 THR A 154 0.787 -5.903 1.651 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.148 -6.196 -0.528 1.00 0.00 C ATOM 0 H THR A 154 2.068 -4.351 1.031 1.00 0.00 H new ATOM 0 HA THR A 154 -0.300 -3.645 -0.510 1.00 0.00 H new ATOM 0 HB THR A 154 -1.166 -5.453 1.211 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.971 -5.244 2.353 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.359 -7.242 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.902 -5.813 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.837 -6.115 -0.987 1.00 0.00 H new ATOM 270 N LEU A 155 -1.274 -2.022 1.162 1.00 0.00 N ATOM 271 CA LEU A 155 -2.089 -1.273 2.109 1.00 0.00 C ATOM 272 C LEU A 155 -3.448 -1.972 2.165 1.00 0.00 C ATOM 273 O LEU A 155 -4.111 -2.099 1.133 1.00 0.00 O ATOM 274 CB LEU A 155 -2.142 0.200 1.682 1.00 0.00 C ATOM 275 CG LEU A 155 -2.573 1.200 2.767 1.00 0.00 C ATOM 276 CD1 LEU A 155 -1.728 1.078 4.034 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.356 2.614 2.223 1.00 0.00 C ATOM 0 H LEU A 155 -1.344 -1.695 0.198 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.677 -1.260 3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.155 0.489 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.828 0.289 0.840 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.614 0.993 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.070 1.805 4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -1.828 0.072 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.682 1.270 3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.655 3.343 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.302 2.753 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.956 2.754 1.324 1.00 0.00 H new ATOM 288 N MET A 156 -3.827 -2.502 3.333 1.00 0.00 N ATOM 289 CA MET A 156 -4.958 -3.411 3.446 1.00 0.00 C ATOM 290 C MET A 156 -6.282 -2.652 3.511 1.00 0.00 C ATOM 291 O MET A 156 -6.565 -1.975 4.496 1.00 0.00 O ATOM 292 CB MET A 156 -4.764 -4.339 4.655 1.00 0.00 C ATOM 293 CG MET A 156 -3.505 -5.215 4.535 1.00 0.00 C ATOM 294 SD MET A 156 -3.385 -6.315 3.097 1.00 0.00 S ATOM 295 CE MET A 156 -4.880 -7.312 3.287 1.00 0.00 C ATOM 0 H MET A 156 -3.357 -2.310 4.218 1.00 0.00 H new ATOM 0 HA MET A 156 -5.002 -4.028 2.549 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.699 -3.738 5.562 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.639 -4.980 4.760 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.636 -4.557 4.528 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.434 -5.827 5.434 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.888 -8.103 2.537 1.00 0.00 H new ATOM 0 HE2 MET A 156 -4.897 -7.756 4.282 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.758 -6.680 3.157 1.00 0.00 H new ATOM 303 N ILE A 157 -7.110 -2.794 2.471 1.00 0.00 N ATOM 304 CA ILE A 157 -8.453 -2.237 2.419 1.00 0.00 C ATOM 305 C ILE A 157 -9.272 -3.008 1.382 1.00 0.00 C ATOM 306 O ILE A 157 -9.047 -2.884 0.181 1.00 0.00 O ATOM 307 CB ILE A 157 -8.424 -0.714 2.175 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.865 -0.176 2.164 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.655 -0.292 0.913 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.928 1.337 2.385 1.00 0.00 C ATOM 0 H ILE A 157 -6.855 -3.310 1.629 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.944 -2.358 3.385 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.865 -0.268 2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.333 -0.420 1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.443 -0.678 2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.683 0.793 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.619 -0.623 0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.116 -0.747 0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.968 1.664 2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -9.486 1.582 3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -9.375 1.844 1.594 1.00 0.00 H new ATOM 321 N LYS A 158 -10.235 -3.810 1.844 1.00 0.00 N ATOM 322 CA LYS A 158 -11.067 -4.632 0.974 1.00 0.00 C ATOM 323 C LYS A 158 -12.208 -3.793 0.387 1.00 0.00 C ATOM 324 O LYS A 158 -13.380 -4.134 0.541 1.00 0.00 O ATOM 325 CB LYS A 158 -11.577 -5.853 1.758 1.00 0.00 C ATOM 326 CG LYS A 158 -10.426 -6.664 2.372 1.00 0.00 C ATOM 327 CD LYS A 158 -10.957 -7.949 3.016 1.00 0.00 C ATOM 328 CE LYS A 158 -9.803 -8.751 3.628 1.00 0.00 C ATOM 329 NZ LYS A 158 -10.286 -9.997 4.247 1.00 0.00 N ATOM 0 H LYS A 158 -10.457 -3.905 2.835 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.480 -5.001 0.133 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.249 -5.521 2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.158 -6.493 1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.696 -6.912 1.601 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.908 -6.063 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.687 -7.703 3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.473 -8.552 2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.071 -8.986 2.855 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.293 -8.145 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.482 -10.518 4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.966 -9.770 5.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.751 -10.585 3.526 1.00 0.00 H new ATOM 339 N ASN A 159 -11.872 -2.659 -0.234 1.00 0.00 N ATOM 340 CA ASN A 159 -12.816 -1.662 -0.729 1.00 0.00 C ATOM 341 C ASN A 159 -12.007 -0.603 -1.492 1.00 0.00 C ATOM 342 O ASN A 159 -10.897 -0.908 -1.918 1.00 0.00 O ATOM 343 CB ASN A 159 -13.605 -1.054 0.449 1.00 0.00 C ATOM 344 CG ASN A 159 -14.927 -0.458 -0.019 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.014 0.741 -0.267 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.950 -1.291 -0.175 1.00 0.00 N ATOM 0 H ASN A 159 -10.900 -2.404 -0.410 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.550 -2.106 -1.401 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.795 -1.823 1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.006 -0.281 0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.847 -0.940 -0.512 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.839 -2.281 0.042 1.00 0.00 H new ATOM 352 N VAL A 160 -12.511 0.635 -1.588 1.00 0.00 N ATOM 353 CA VAL A 160 -11.820 1.826 -2.076 1.00 0.00 C ATOM 354 C VAL A 160 -11.914 1.979 -3.601 1.00 0.00 C ATOM 355 O VAL A 160 -11.945 0.993 -4.334 1.00 0.00 O ATOM 356 CB VAL A 160 -10.385 1.939 -1.504 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.277 1.682 -2.536 1.00 0.00 C ATOM 358 CG2 VAL A 160 -10.174 3.324 -0.892 1.00 0.00 C ATOM 0 H VAL A 160 -13.471 0.839 -1.309 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.350 2.694 -1.684 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.306 1.156 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.303 1.780 -2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.383 0.675 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.358 2.408 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.162 3.395 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.315 4.086 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.894 3.480 -0.088 1.00 0.00 H new ATOM 368 N GLN A 161 -11.970 3.233 -4.069 1.00 0.00 N ATOM 369 CA GLN A 161 -11.992 3.612 -5.476 1.00 0.00 C ATOM 370 C GLN A 161 -10.652 4.277 -5.818 1.00 0.00 C ATOM 371 O GLN A 161 -10.092 4.972 -4.975 1.00 0.00 O ATOM 372 CB GLN A 161 -13.161 4.587 -5.686 1.00 0.00 C ATOM 373 CG GLN A 161 -13.542 4.762 -7.161 1.00 0.00 C ATOM 374 CD GLN A 161 -14.616 5.835 -7.344 1.00 0.00 C ATOM 375 OE1 GLN A 161 -14.752 6.743 -6.528 1.00 0.00 O ATOM 376 NE2 GLN A 161 -15.398 5.746 -8.416 1.00 0.00 N ATOM 0 H GLN A 161 -12.002 4.040 -3.446 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.129 2.747 -6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.029 4.228 -5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -12.896 5.558 -5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.656 5.032 -7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.904 3.814 -7.559 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -15.267 4.983 -9.081 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -16.128 6.440 -8.573 1.00 0.00 H new ATOM 383 N LYS A 162 -10.137 4.085 -7.040 1.00 0.00 N ATOM 384 CA LYS A 162 -8.830 4.588 -7.472 1.00 0.00 C ATOM 385 C LYS A 162 -8.594 6.040 -7.041 1.00 0.00 C ATOM 386 O LYS A 162 -7.607 6.339 -6.374 1.00 0.00 O ATOM 387 CB LYS A 162 -8.708 4.413 -8.998 1.00 0.00 C ATOM 388 CG LYS A 162 -7.517 5.139 -9.650 1.00 0.00 C ATOM 389 CD LYS A 162 -6.136 4.755 -9.098 1.00 0.00 C ATOM 390 CE LYS A 162 -5.712 3.340 -9.506 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.321 3.066 -9.100 1.00 0.00 N ATOM 0 H LYS A 162 -10.628 3.566 -7.768 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.049 4.007 -6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.629 3.349 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.628 4.768 -9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.531 4.938 -10.721 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.655 6.213 -9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.394 5.470 -9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.151 4.827 -8.010 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.379 2.610 -9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.809 3.225 -10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.234 2.071 -8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.683 3.249 -9.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.064 3.684 -8.304 1.00 0.00 H new ATOM 401 N ASN A 163 -9.525 6.934 -7.377 1.00 0.00 N ATOM 402 CA ASN A 163 -9.432 8.365 -7.078 1.00 0.00 C ATOM 403 C ASN A 163 -9.308 8.666 -5.582 1.00 0.00 C ATOM 404 O ASN A 163 -8.827 9.735 -5.211 1.00 0.00 O ATOM 405 CB ASN A 163 -10.640 9.109 -7.663 1.00 0.00 C ATOM 406 CG ASN A 163 -11.940 8.353 -7.411 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.311 7.519 -8.231 1.00 0.00 O ATOM 408 ND2 ASN A 163 -12.607 8.568 -6.284 1.00 0.00 N ATOM 0 H ASN A 163 -10.380 6.680 -7.873 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.513 8.718 -7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -10.705 10.103 -7.221 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -10.500 9.246 -8.735 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.452 8.033 -6.081 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.275 9.268 -5.620 1.00 0.00 H new ATOM 414 N ASP A 164 -9.726 7.745 -4.709 1.00 0.00 N ATOM 415 CA ASP A 164 -9.555 7.916 -3.273 1.00 0.00 C ATOM 416 C ASP A 164 -8.083 7.804 -2.891 1.00 0.00 C ATOM 417 O ASP A 164 -7.635 8.449 -1.942 1.00 0.00 O ATOM 418 CB ASP A 164 -10.285 6.820 -2.497 1.00 0.00 C ATOM 419 CG ASP A 164 -11.783 6.714 -2.772 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.369 7.722 -3.225 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.311 5.601 -2.546 1.00 0.00 O ATOM 0 H ASP A 164 -10.185 6.874 -4.977 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.956 8.899 -3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.821 5.862 -2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.139 6.994 -1.431 1.00 0.00 H new ATOM 425 N VAL A 165 -7.356 6.927 -3.586 1.00 0.00 N ATOM 426 CA VAL A 165 -6.011 6.516 -3.240 1.00 0.00 C ATOM 427 C VAL A 165 -5.029 7.513 -3.848 1.00 0.00 C ATOM 428 O VAL A 165 -4.777 7.492 -5.049 1.00 0.00 O ATOM 429 CB VAL A 165 -5.778 5.080 -3.740 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.386 4.591 -3.334 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.831 4.125 -3.166 1.00 0.00 C ATOM 0 H VAL A 165 -7.706 6.474 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.861 6.512 -2.160 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.858 5.090 -4.827 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.238 3.573 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.630 5.244 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.297 4.606 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.646 3.116 -3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.773 4.131 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.824 4.448 -3.478 1.00 0.00 H new ATOM 441 N ASN A 166 -4.491 8.401 -3.014 1.00 0.00 N ATOM 442 CA ASN A 166 -3.609 9.481 -3.422 1.00 0.00 C ATOM 443 C ASN A 166 -2.270 9.264 -2.721 1.00 0.00 C ATOM 444 O ASN A 166 -2.086 9.658 -1.569 1.00 0.00 O ATOM 445 CB ASN A 166 -4.263 10.828 -3.087 1.00 0.00 C ATOM 446 CG ASN A 166 -5.490 11.077 -3.965 1.00 0.00 C ATOM 447 OD1 ASN A 166 -5.417 11.810 -4.946 1.00 0.00 O ATOM 448 ND2 ASN A 166 -6.622 10.459 -3.637 1.00 0.00 N ATOM 0 H ASN A 166 -4.664 8.384 -2.009 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.433 9.490 -4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.554 10.843 -2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -3.541 11.632 -3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -7.458 10.589 -4.207 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -6.654 9.855 -2.816 1.00 0.00 H new ATOM 454 N VAL A 167 -1.348 8.584 -3.409 1.00 0.00 N ATOM 455 CA VAL A 167 -0.034 8.248 -2.886 1.00 0.00 C ATOM 456 C VAL A 167 0.951 9.347 -3.279 1.00 0.00 C ATOM 457 O VAL A 167 1.336 9.447 -4.443 1.00 0.00 O ATOM 458 CB VAL A 167 0.406 6.862 -3.386 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.649 6.419 -2.613 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.692 5.811 -3.173 1.00 0.00 C ATOM 0 H VAL A 167 -1.503 8.249 -4.360 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.065 8.191 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 167 0.614 6.942 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.965 5.437 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.453 7.137 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.417 6.367 -1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.346 4.844 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.923 5.736 -2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.588 6.105 -3.719 1.00 0.00 H new ATOM 470 N GLU A 168 1.347 10.185 -2.319 1.00 0.00 N ATOM 471 CA GLU A 168 2.260 11.284 -2.584 1.00 0.00 C ATOM 472 C GLU A 168 3.696 10.762 -2.536 1.00 0.00 C ATOM 473 O GLU A 168 4.263 10.601 -1.454 1.00 0.00 O ATOM 474 CB GLU A 168 2.058 12.404 -1.558 1.00 0.00 C ATOM 475 CG GLU A 168 0.607 12.897 -1.472 1.00 0.00 C ATOM 476 CD GLU A 168 0.452 14.009 -0.437 1.00 0.00 C ATOM 477 OE1 GLU A 168 1.211 13.976 0.559 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.425 14.872 -0.658 1.00 0.00 O ATOM 0 H GLU A 168 1.044 10.117 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 168 2.059 11.695 -3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.372 12.049 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.704 13.243 -1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.287 13.261 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.046 12.064 -1.213 1.00 0.00 H new ATOM 483 N PHE A 169 4.292 10.541 -3.708 1.00 0.00 N ATOM 484 CA PHE A 169 5.711 10.264 -3.860 1.00 0.00 C ATOM 485 C PHE A 169 6.364 11.529 -4.411 1.00 0.00 C ATOM 486 O PHE A 169 6.228 11.810 -5.599 1.00 0.00 O ATOM 487 CB PHE A 169 5.918 9.090 -4.827 1.00 0.00 C ATOM 488 CG PHE A 169 5.447 7.739 -4.323 1.00 0.00 C ATOM 489 CD1 PHE A 169 6.146 7.112 -3.275 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.457 7.026 -5.027 1.00 0.00 C ATOM 491 CE1 PHE A 169 5.884 5.768 -2.958 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.201 5.681 -4.714 1.00 0.00 C ATOM 493 CZ PHE A 169 4.927 5.048 -3.690 1.00 0.00 C ATOM 0 H PHE A 169 3.786 10.551 -4.594 1.00 0.00 H new ATOM 0 HA PHE A 169 6.157 9.990 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.397 9.313 -5.758 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.980 9.020 -5.064 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.885 7.664 -2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.894 7.514 -5.809 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.419 5.289 -2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.447 5.133 -5.260 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.748 4.007 -3.466 1.00 0.00 H new ATOM 502 N SER A 170 7.066 12.295 -3.571 1.00 0.00 N ATOM 503 CA SER A 170 7.756 13.507 -3.998 1.00 0.00 C ATOM 504 C SER A 170 9.116 13.569 -3.308 1.00 0.00 C ATOM 505 O SER A 170 9.340 14.434 -2.462 1.00 0.00 O ATOM 506 CB SER A 170 6.883 14.730 -3.691 1.00 0.00 C ATOM 507 OG SER A 170 6.639 14.815 -2.301 1.00 0.00 O ATOM 0 H SER A 170 7.170 12.089 -2.577 1.00 0.00 H new ATOM 0 HA SER A 170 7.928 13.499 -5.074 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.379 15.637 -4.037 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.939 14.657 -4.230 1.00 0.00 H new ATOM 0 HG SER A 170 7.492 14.842 -1.820 1.00 0.00 H new ATOM 512 N GLU A 171 9.981 12.605 -3.643 1.00 0.00 N ATOM 513 CA GLU A 171 11.275 12.366 -3.014 1.00 0.00 C ATOM 514 C GLU A 171 11.209 12.536 -1.492 1.00 0.00 C ATOM 515 O GLU A 171 11.954 13.322 -0.912 1.00 0.00 O ATOM 516 CB GLU A 171 12.366 13.237 -3.649 1.00 0.00 C ATOM 517 CG GLU A 171 12.660 12.762 -5.073 1.00 0.00 C ATOM 518 CD GLU A 171 13.758 13.588 -5.731 1.00 0.00 C ATOM 519 OE1 GLU A 171 14.934 13.348 -5.383 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.400 14.441 -6.571 1.00 0.00 O ATOM 0 H GLU A 171 9.785 11.943 -4.394 1.00 0.00 H new ATOM 0 HA GLU A 171 11.545 11.326 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.046 14.279 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.274 13.191 -3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 171 12.957 11.714 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.751 12.824 -5.671 1.00 0.00 H new ATOM 525 N LYS A 172 10.317 11.777 -0.853 1.00 0.00 N ATOM 526 CA LYS A 172 10.143 11.797 0.588 1.00 0.00 C ATOM 527 C LYS A 172 9.808 10.382 1.068 1.00 0.00 C ATOM 528 O LYS A 172 10.393 9.414 0.585 1.00 0.00 O ATOM 529 CB LYS A 172 9.112 12.876 0.978 1.00 0.00 C ATOM 530 CG LYS A 172 7.733 12.679 0.323 1.00 0.00 C ATOM 531 CD LYS A 172 6.645 13.423 1.109 1.00 0.00 C ATOM 532 CE LYS A 172 5.260 13.149 0.511 1.00 0.00 C ATOM 533 NZ LYS A 172 4.191 13.766 1.319 1.00 0.00 N ATOM 0 H LYS A 172 9.693 11.128 -1.332 1.00 0.00 H new ATOM 0 HA LYS A 172 11.062 12.083 1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.993 12.878 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.501 13.855 0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.758 13.042 -0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.494 11.616 0.280 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.664 13.109 2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.847 14.494 1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.219 13.537 -0.507 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.096 12.073 0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.359 13.940 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 3.930 13.126 2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.529 14.667 1.712 1.00 0.00 H new ATOM 543 N GLU A 173 8.860 10.266 1.997 1.00 0.00 N ATOM 544 CA GLU A 173 8.372 9.006 2.522 1.00 0.00 C ATOM 545 C GLU A 173 7.123 8.590 1.745 1.00 0.00 C ATOM 546 O GLU A 173 6.616 9.350 0.921 1.00 0.00 O ATOM 547 CB GLU A 173 8.105 9.164 4.023 1.00 0.00 C ATOM 548 CG GLU A 173 6.976 10.145 4.367 1.00 0.00 C ATOM 549 CD GLU A 173 6.708 10.186 5.868 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.804 9.108 6.496 1.00 0.00 O ATOM 551 OE2 GLU A 173 6.398 11.293 6.359 1.00 0.00 O ATOM 0 H GLU A 173 8.401 11.076 2.413 1.00 0.00 H new ATOM 0 HA GLU A 173 9.112 8.215 2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.861 8.187 4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.021 9.499 4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.240 11.143 4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.067 9.853 3.842 1.00 0.00 H new ATOM 556 N LEU A 174 6.572 7.416 2.052 1.00 0.00 N ATOM 557 CA LEU A 174 5.380 6.936 1.377 1.00 0.00 C ATOM 558 C LEU A 174 4.203 7.464 2.189 1.00 0.00 C ATOM 559 O LEU A 174 3.834 6.891 3.211 1.00 0.00 O ATOM 560 CB LEU A 174 5.433 5.403 1.297 1.00 0.00 C ATOM 561 CG LEU A 174 4.086 4.694 1.088 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.327 5.260 -0.111 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.331 3.200 0.864 1.00 0.00 C ATOM 0 H LEU A 174 6.937 6.784 2.765 1.00 0.00 H new ATOM 0 HA LEU A 174 5.289 7.285 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.099 5.124 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 174 5.881 5.026 2.216 1.00 0.00 H new ATOM 0 HG LEU A 174 3.480 4.856 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.380 4.732 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.134 6.321 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.925 5.132 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.378 2.693 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.957 3.062 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.834 2.779 1.735 1.00 0.00 H new ATOM 574 N SER A 175 3.644 8.585 1.725 1.00 0.00 N ATOM 575 CA SER A 175 2.457 9.194 2.298 1.00 0.00 C ATOM 576 C SER A 175 1.260 8.771 1.448 1.00 0.00 C ATOM 577 O SER A 175 1.024 9.340 0.381 1.00 0.00 O ATOM 578 CB SER A 175 2.636 10.715 2.319 1.00 0.00 C ATOM 579 OG SER A 175 3.838 11.055 2.983 1.00 0.00 O ATOM 0 H SER A 175 4.016 9.098 0.926 1.00 0.00 H new ATOM 0 HA SER A 175 2.292 8.869 3.325 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.653 11.101 1.300 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.789 11.182 2.822 1.00 0.00 H new ATOM 0 HG SER A 175 3.683 11.829 3.564 1.00 0.00 H new ATOM 584 N ALA A 176 0.516 7.766 1.915 1.00 0.00 N ATOM 585 CA ALA A 176 -0.645 7.229 1.218 1.00 0.00 C ATOM 586 C ALA A 176 -1.902 7.843 1.822 1.00 0.00 C ATOM 587 O ALA A 176 -2.256 7.480 2.941 1.00 0.00 O ATOM 588 CB ALA A 176 -0.655 5.703 1.350 1.00 0.00 C ATOM 0 H ALA A 176 0.709 7.299 2.801 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.607 7.477 0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.523 5.298 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.255 5.294 0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.704 5.429 2.404 1.00 0.00 H new ATOM 594 N LEU A 177 -2.553 8.783 1.130 1.00 0.00 N ATOM 595 CA LEU A 177 -3.795 9.404 1.583 1.00 0.00 C ATOM 596 C LEU A 177 -4.965 8.668 0.928 1.00 0.00 C ATOM 597 O LEU A 177 -5.076 8.672 -0.295 1.00 0.00 O ATOM 598 CB LEU A 177 -3.807 10.887 1.194 1.00 0.00 C ATOM 599 CG LEU A 177 -2.720 11.728 1.883 1.00 0.00 C ATOM 600 CD1 LEU A 177 -2.611 13.082 1.175 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.045 11.967 3.361 1.00 0.00 C ATOM 0 H LEU A 177 -2.226 9.136 0.230 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.880 9.337 2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.684 10.969 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.783 11.307 1.436 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.779 11.181 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.842 13.684 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.346 12.926 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.568 13.601 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.255 12.565 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.994 12.497 3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.118 11.010 3.877 1.00 0.00 H new ATOM 612 N VAL A 178 -5.807 8.011 1.724 1.00 0.00 N ATOM 613 CA VAL A 178 -6.884 7.143 1.277 1.00 0.00 C ATOM 614 C VAL A 178 -8.216 7.794 1.672 1.00 0.00 C ATOM 615 O VAL A 178 -8.666 7.643 2.808 1.00 0.00 O ATOM 616 CB VAL A 178 -6.710 5.746 1.911 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.603 4.732 1.195 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.264 5.231 1.858 1.00 0.00 C ATOM 0 H VAL A 178 -5.751 8.075 2.740 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.868 7.014 0.195 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.991 5.853 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.474 3.749 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.645 5.039 1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.327 4.684 0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.212 4.245 2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.940 5.163 0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.613 5.919 2.397 1.00 0.00 H new ATOM 628 N LYS A 179 -8.836 8.546 0.761 1.00 0.00 N ATOM 629 CA LYS A 179 -10.068 9.276 1.056 1.00 0.00 C ATOM 630 C LYS A 179 -11.261 8.318 1.010 1.00 0.00 C ATOM 631 O LYS A 179 -11.747 8.001 -0.073 1.00 0.00 O ATOM 632 CB LYS A 179 -10.255 10.414 0.043 1.00 0.00 C ATOM 633 CG LYS A 179 -9.301 11.595 0.258 1.00 0.00 C ATOM 634 CD LYS A 179 -7.851 11.326 -0.167 1.00 0.00 C ATOM 635 CE LYS A 179 -7.002 12.601 -0.102 1.00 0.00 C ATOM 636 NZ LYS A 179 -6.928 13.135 1.270 1.00 0.00 N ATOM 0 H LYS A 179 -8.501 8.665 -0.195 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.002 9.706 2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.110 10.020 -0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.282 10.774 0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -9.676 12.455 -0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.313 11.868 1.313 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.416 10.564 0.480 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.836 10.928 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.996 12.388 -0.465 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.427 13.356 -0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.078 13.727 1.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.773 13.708 1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.880 12.347 1.947 1.00 0.00 H new ATOM 646 N LEU A 180 -11.746 7.834 2.154 1.00 0.00 N ATOM 647 CA LEU A 180 -12.774 6.802 2.136 1.00 0.00 C ATOM 648 C LEU A 180 -14.117 7.330 1.622 1.00 0.00 C ATOM 649 O LEU A 180 -14.388 8.527 1.710 1.00 0.00 O ATOM 650 CB LEU A 180 -12.971 6.213 3.538 1.00 0.00 C ATOM 651 CG LEU A 180 -11.777 5.435 4.108 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.313 4.521 5.216 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.054 4.568 3.073 1.00 0.00 C ATOM 0 H LEU A 180 -11.450 8.134 3.083 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.427 6.028 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.211 7.026 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.836 5.550 3.515 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.049 6.162 4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -11.490 3.950 5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.780 5.126 5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.050 3.836 4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.222 4.049 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.750 3.837 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.675 5.200 2.270 1.00 0.00 H new ATOM 664 N PRO A 181 -14.998 6.431 1.141 1.00 0.00 N ATOM 665 CA PRO A 181 -16.394 6.729 0.850 1.00 0.00 C ATOM 666 C PRO A 181 -17.073 7.549 1.953 1.00 0.00 C ATOM 667 O PRO A 181 -17.888 8.421 1.670 1.00 0.00 O ATOM 668 CB PRO A 181 -17.062 5.362 0.691 1.00 0.00 C ATOM 669 CG PRO A 181 -15.945 4.507 0.097 1.00 0.00 C ATOM 670 CD PRO A 181 -14.702 5.042 0.806 1.00 0.00 C ATOM 0 HA PRO A 181 -16.480 7.347 -0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.409 4.968 1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.929 5.410 0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.099 3.446 0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.877 4.624 -0.985 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.484 4.462 1.703 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.825 4.974 0.162 1.00 0.00 H new ATOM 675 N SER A 182 -16.713 7.294 3.215 1.00 0.00 N ATOM 676 CA SER A 182 -17.179 8.014 4.389 1.00 0.00 C ATOM 677 C SER A 182 -16.598 9.432 4.503 1.00 0.00 C ATOM 678 O SER A 182 -16.695 10.039 5.568 1.00 0.00 O ATOM 679 CB SER A 182 -16.801 7.160 5.611 1.00 0.00 C ATOM 680 OG SER A 182 -15.594 6.457 5.349 1.00 0.00 O ATOM 0 H SER A 182 -16.060 6.546 3.449 1.00 0.00 H new ATOM 0 HA SER A 182 -18.257 8.160 4.319 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.680 7.796 6.488 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.602 6.456 5.836 1.00 0.00 H new ATOM 0 HG SER A 182 -15.355 5.915 6.130 1.00 0.00 H new ATOM 685 N GLY A 183 -15.938 9.969 3.471 1.00 0.00 N ATOM 686 CA GLY A 183 -15.356 11.305 3.492 1.00 0.00 C ATOM 687 C GLY A 183 -14.018 11.334 4.234 1.00 0.00 C ATOM 688 O GLY A 183 -13.097 12.041 3.832 1.00 0.00 O ATOM 0 H GLY A 183 -15.794 9.477 2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.212 11.654 2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.051 11.996 3.969 1.00 0.00 H new ATOM 692 N GLU A 184 -13.908 10.568 5.322 1.00 0.00 N ATOM 693 CA GLU A 184 -12.755 10.576 6.201 1.00 0.00 C ATOM 694 C GLU A 184 -11.524 10.045 5.460 1.00 0.00 C ATOM 695 O GLU A 184 -11.606 9.096 4.678 1.00 0.00 O ATOM 696 CB GLU A 184 -13.090 9.720 7.433 1.00 0.00 C ATOM 697 CG GLU A 184 -11.953 9.608 8.458 1.00 0.00 C ATOM 698 CD GLU A 184 -11.516 10.964 9.007 1.00 0.00 C ATOM 699 OE1 GLU A 184 -10.709 11.626 8.317 1.00 0.00 O ATOM 700 OE2 GLU A 184 -12.013 11.322 10.097 1.00 0.00 O ATOM 0 H GLU A 184 -14.636 9.916 5.615 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.521 11.591 6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.966 10.142 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.363 8.718 7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.275 8.974 9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.098 9.117 7.993 1.00 0.00 H new ATOM 705 N ASP A 185 -10.376 10.669 5.722 1.00 0.00 N ATOM 706 CA ASP A 185 -9.101 10.260 5.167 1.00 0.00 C ATOM 707 C ASP A 185 -8.475 9.226 6.096 1.00 0.00 C ATOM 708 O ASP A 185 -8.356 9.454 7.301 1.00 0.00 O ATOM 709 CB ASP A 185 -8.189 11.474 4.979 1.00 0.00 C ATOM 710 CG ASP A 185 -6.860 11.062 4.353 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.854 10.817 3.126 1.00 0.00 O ATOM 712 OD2 ASP A 185 -5.871 11.006 5.113 1.00 0.00 O ATOM 0 H ASP A 185 -10.312 11.482 6.334 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.245 9.811 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.682 12.210 4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.010 11.952 5.942 1.00 0.00 H new ATOM 716 N TYR A 186 -8.090 8.086 5.533 1.00 0.00 N ATOM 717 CA TYR A 186 -7.288 7.076 6.191 1.00 0.00 C ATOM 718 C TYR A 186 -5.888 7.233 5.612 1.00 0.00 C ATOM 719 O TYR A 186 -5.757 7.557 4.434 1.00 0.00 O ATOM 720 CB TYR A 186 -7.890 5.685 5.955 1.00 0.00 C ATOM 721 CG TYR A 186 -9.021 5.320 6.903 1.00 0.00 C ATOM 722 CD1 TYR A 186 -10.103 6.197 7.117 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.966 4.108 7.614 1.00 0.00 C ATOM 724 CE1 TYR A 186 -11.091 5.884 8.064 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.970 3.780 8.540 1.00 0.00 C ATOM 726 CZ TYR A 186 -11.028 4.674 8.770 1.00 0.00 C ATOM 727 OH TYR A 186 -12.009 4.363 9.662 1.00 0.00 O ATOM 0 H TYR A 186 -8.338 7.837 4.576 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.258 7.192 7.274 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.259 5.632 4.931 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.100 4.940 6.048 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -10.173 7.114 6.550 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.146 3.425 7.447 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.900 6.575 8.249 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.928 2.842 9.074 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.819 3.491 10.066 1.00 0.00 H new ATOM 736 N ASN A 187 -4.844 7.122 6.433 1.00 0.00 N ATOM 737 CA ASN A 187 -3.504 7.486 6.012 1.00 0.00 C ATOM 738 C ASN A 187 -2.423 6.596 6.612 1.00 0.00 C ATOM 739 O ASN A 187 -2.532 6.169 7.758 1.00 0.00 O ATOM 740 CB ASN A 187 -3.262 8.961 6.347 1.00 0.00 C ATOM 741 CG ASN A 187 -1.820 9.392 6.097 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.152 9.869 7.004 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.310 9.204 4.883 1.00 0.00 N ATOM 0 H ASN A 187 -4.907 6.782 7.393 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.437 7.333 4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.931 9.580 5.749 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.514 9.138 7.393 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.341 9.459 4.692 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.888 8.804 4.143 1.00 0.00 H new ATOM 749 N LEU A 188 -1.364 6.363 5.835 1.00 0.00 N ATOM 750 CA LEU A 188 -0.120 5.768 6.285 1.00 0.00 C ATOM 751 C LEU A 188 0.999 6.697 5.816 1.00 0.00 C ATOM 752 O LEU A 188 0.993 7.112 4.656 1.00 0.00 O ATOM 753 CB LEU A 188 0.030 4.357 5.700 1.00 0.00 C ATOM 754 CG LEU A 188 1.383 3.698 6.029 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.560 3.464 7.535 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.478 2.355 5.300 1.00 0.00 C ATOM 0 H LEU A 188 -1.356 6.594 4.842 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.090 5.661 7.369 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.774 3.727 6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.088 4.406 4.618 1.00 0.00 H new ATOM 0 HG LEU A 188 2.172 4.375 5.701 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.528 2.998 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.511 4.418 8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.767 2.810 7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.434 1.884 5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.666 1.706 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.402 2.518 4.225 1.00 0.00 H new ATOM 767 N LYS A 189 1.930 7.029 6.715 1.00 0.00 N ATOM 768 CA LYS A 189 3.178 7.711 6.410 1.00 0.00 C ATOM 769 C LYS A 189 4.298 6.721 6.731 1.00 0.00 C ATOM 770 O LYS A 189 4.646 6.557 7.897 1.00 0.00 O ATOM 771 CB LYS A 189 3.309 8.984 7.258 1.00 0.00 C ATOM 772 CG LYS A 189 2.297 10.054 6.841 1.00 0.00 C ATOM 773 CD LYS A 189 2.618 11.379 7.546 1.00 0.00 C ATOM 774 CE LYS A 189 1.623 12.483 7.168 1.00 0.00 C ATOM 775 NZ LYS A 189 0.278 12.224 7.709 1.00 0.00 N ATOM 0 H LYS A 189 1.826 6.820 7.708 1.00 0.00 H new ATOM 0 HA LYS A 189 3.221 8.020 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.163 8.736 8.309 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.319 9.382 7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.324 10.191 5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.288 9.731 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.601 11.229 8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.628 11.695 7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.985 13.441 7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.567 12.564 6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.354 13.011 7.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.094 11.340 7.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.331 12.138 8.744 1.00 0.00 H new ATOM 785 N LEU A 190 4.818 6.024 5.717 1.00 0.00 N ATOM 786 CA LEU A 190 5.826 4.990 5.901 1.00 0.00 C ATOM 787 C LEU A 190 7.192 5.541 5.487 1.00 0.00 C ATOM 788 O LEU A 190 7.408 5.851 4.313 1.00 0.00 O ATOM 789 CB LEU A 190 5.443 3.731 5.110 1.00 0.00 C ATOM 790 CG LEU A 190 6.227 2.489 5.562 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.661 1.927 6.874 1.00 0.00 C ATOM 792 CD2 LEU A 190 6.138 1.408 4.481 1.00 0.00 C ATOM 0 H LEU A 190 4.547 6.166 4.744 1.00 0.00 H new ATOM 0 HA LEU A 190 5.882 4.702 6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.375 3.544 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.623 3.904 4.049 1.00 0.00 H new ATOM 0 HG LEU A 190 7.265 2.781 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.234 1.049 7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.729 2.685 7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.617 1.647 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.694 0.527 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.094 1.140 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.563 1.787 3.551 1.00 0.00 H new ATOM 803 N GLU A 191 8.102 5.669 6.457 1.00 0.00 N ATOM 804 CA GLU A 191 9.430 6.229 6.268 1.00 0.00 C ATOM 805 C GLU A 191 10.275 5.292 5.401 1.00 0.00 C ATOM 806 O GLU A 191 10.924 4.383 5.911 1.00 0.00 O ATOM 807 CB GLU A 191 10.065 6.486 7.642 1.00 0.00 C ATOM 808 CG GLU A 191 11.378 7.274 7.524 1.00 0.00 C ATOM 809 CD GLU A 191 11.973 7.568 8.898 1.00 0.00 C ATOM 810 OE1 GLU A 191 11.293 8.276 9.671 1.00 0.00 O ATOM 811 OE2 GLU A 191 13.095 7.080 9.153 1.00 0.00 O ATOM 0 H GLU A 191 7.924 5.376 7.418 1.00 0.00 H new ATOM 0 HA GLU A 191 9.370 7.182 5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 191 9.365 7.038 8.269 1.00 0.00 H new ATOM 0 HB3 GLU A 191 10.255 5.534 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 191 12.093 6.706 6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 191 11.197 8.210 6.996 1.00 0.00 H new ATOM 816 N LEU A 192 10.264 5.506 4.087 1.00 0.00 N ATOM 817 CA LEU A 192 11.080 4.733 3.165 1.00 0.00 C ATOM 818 C LEU A 192 12.565 4.922 3.485 1.00 0.00 C ATOM 819 O LEU A 192 13.036 6.054 3.562 1.00 0.00 O ATOM 820 CB LEU A 192 10.810 5.172 1.721 1.00 0.00 C ATOM 821 CG LEU A 192 9.338 5.067 1.297 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.227 5.582 -0.142 1.00 0.00 C ATOM 823 CD2 LEU A 192 8.805 3.632 1.415 1.00 0.00 C ATOM 0 H LEU A 192 9.690 6.219 3.637 1.00 0.00 H new ATOM 0 HA LEU A 192 10.820 3.680 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.139 6.204 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.415 4.563 1.049 1.00 0.00 H new ATOM 0 HG LEU A 192 8.724 5.671 1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.190 5.520 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.559 6.619 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 192 9.853 4.974 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.760 3.605 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.391 2.973 0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.885 3.298 2.450 1.00 0.00 H new ATOM 834 N LEU A 193 13.298 3.812 3.632 1.00 0.00 N ATOM 835 CA LEU A 193 14.745 3.782 3.814 1.00 0.00 C ATOM 836 C LEU A 193 15.466 4.753 2.867 1.00 0.00 C ATOM 837 O LEU A 193 16.412 5.427 3.277 1.00 0.00 O ATOM 838 CB LEU A 193 15.241 2.339 3.617 1.00 0.00 C ATOM 839 CG LEU A 193 16.742 2.138 3.894 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.085 2.333 5.373 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.162 0.725 3.476 1.00 0.00 C ATOM 0 H LEU A 193 12.881 2.881 3.627 1.00 0.00 H new ATOM 0 HA LEU A 193 14.978 4.114 4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.672 1.680 4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.029 2.032 2.593 1.00 0.00 H new ATOM 0 HG LEU A 193 17.280 2.888 3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.154 2.182 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.816 3.344 5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.530 1.612 5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.225 0.588 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.589 -0.008 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.971 0.588 2.412 1.00 0.00 H new ATOM 852 N HIS A 194 15.051 4.809 1.596 1.00 0.00 N ATOM 853 CA HIS A 194 15.555 5.764 0.614 1.00 0.00 C ATOM 854 C HIS A 194 14.350 6.375 -0.118 1.00 0.00 C ATOM 855 O HIS A 194 13.379 5.657 -0.345 1.00 0.00 O ATOM 856 CB HIS A 194 16.476 5.053 -0.387 1.00 0.00 C ATOM 857 CG HIS A 194 17.672 4.340 0.197 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.250 4.567 1.426 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.375 3.332 -0.406 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.274 3.706 1.558 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.386 2.929 0.468 1.00 0.00 N ATOM 0 H HIS A 194 14.343 4.179 1.219 1.00 0.00 H new ATOM 0 HA HIS A 194 16.130 6.546 1.109 1.00 0.00 H new ATOM 0 HB2 HIS A 194 15.882 4.327 -0.943 1.00 0.00 H new ATOM 0 HB3 HIS A 194 16.834 5.790 -1.106 1.00 0.00 H new ATOM 0 HD1 HIS A 194 17.955 5.262 2.112 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.181 2.921 -1.386 1.00 0.00 H new ATOM 0 HE1 HIS A 194 19.919 3.647 2.422 1.00 0.00 H new ATOM 868 N PRO A 195 14.391 7.665 -0.499 1.00 0.00 N ATOM 869 CA PRO A 195 13.303 8.327 -1.214 1.00 0.00 C ATOM 870 C PRO A 195 13.182 7.820 -2.654 1.00 0.00 C ATOM 871 O PRO A 195 12.080 7.561 -3.130 1.00 0.00 O ATOM 872 CB PRO A 195 13.630 9.822 -1.159 1.00 0.00 C ATOM 873 CG PRO A 195 15.151 9.871 -1.007 1.00 0.00 C ATOM 874 CD PRO A 195 15.467 8.603 -0.213 1.00 0.00 C ATOM 0 HA PRO A 195 12.336 8.116 -0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 195 13.304 10.334 -2.064 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.131 10.308 -0.321 1.00 0.00 H new ATOM 0 HG2 PRO A 195 15.652 9.875 -1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 195 15.474 10.768 -0.478 1.00 0.00 H new ATOM 0 HD2 PRO A 195 16.432 8.190 -0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 195 15.524 8.816 0.854 1.00 0.00 H new ATOM 879 N ILE A 196 14.325 7.699 -3.338 1.00 0.00 N ATOM 880 CA ILE A 196 14.468 7.283 -4.731 1.00 0.00 C ATOM 881 C ILE A 196 13.590 8.066 -5.719 1.00 0.00 C ATOM 882 O ILE A 196 13.052 9.122 -5.394 1.00 0.00 O ATOM 883 CB ILE A 196 14.478 5.745 -4.883 1.00 0.00 C ATOM 884 CG1 ILE A 196 13.170 4.984 -4.596 1.00 0.00 C ATOM 885 CG2 ILE A 196 15.564 5.185 -3.958 1.00 0.00 C ATOM 886 CD1 ILE A 196 12.045 5.225 -5.605 1.00 0.00 C ATOM 0 H ILE A 196 15.226 7.902 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 196 15.466 7.585 -5.050 1.00 0.00 H new ATOM 0 HB ILE A 196 14.654 5.583 -5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 196 13.388 3.916 -4.566 1.00 0.00 H new ATOM 0 HG13 ILE A 196 12.814 5.265 -3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 196 15.592 4.099 -4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 196 16.532 5.597 -4.242 1.00 0.00 H new ATOM 0 HG23 ILE A 196 15.341 5.460 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 196 11.168 4.646 -5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 196 11.791 6.285 -5.621 1.00 0.00 H new ATOM 0 HD13 ILE A 196 12.374 4.916 -6.597 1.00 0.00 H new ATOM 897 N ILE A 197 13.532 7.603 -6.971 1.00 0.00 N ATOM 898 CA ILE A 197 12.911 8.320 -8.074 1.00 0.00 C ATOM 899 C ILE A 197 11.386 8.134 -7.997 1.00 0.00 C ATOM 900 O ILE A 197 10.898 7.023 -8.219 1.00 0.00 O ATOM 901 CB ILE A 197 13.508 7.819 -9.406 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.027 8.087 -9.429 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.827 8.512 -10.595 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.727 7.557 -10.683 1.00 0.00 C ATOM 0 H ILE A 197 13.924 6.702 -7.245 1.00 0.00 H new ATOM 0 HA ILE A 197 13.113 9.389 -8.011 1.00 0.00 H new ATOM 0 HB ILE A 197 13.334 6.746 -9.489 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.199 9.161 -9.354 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.481 7.630 -8.550 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.260 8.147 -11.526 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.759 8.293 -10.581 1.00 0.00 H new ATOM 0 HG23 ILE A 197 12.977 9.589 -10.523 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.792 7.782 -10.628 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.587 6.478 -10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.301 8.033 -11.566 1.00 0.00 H new ATOM 915 N PRO A 198 10.605 9.192 -7.719 1.00 0.00 N ATOM 916 CA PRO A 198 9.169 9.063 -7.528 1.00 0.00 C ATOM 917 C PRO A 198 8.472 8.578 -8.802 1.00 0.00 C ATOM 918 O PRO A 198 7.478 7.867 -8.721 1.00 0.00 O ATOM 919 CB PRO A 198 8.677 10.434 -7.063 1.00 0.00 C ATOM 920 CG PRO A 198 9.747 11.410 -7.546 1.00 0.00 C ATOM 921 CD PRO A 198 11.025 10.573 -7.551 1.00 0.00 C ATOM 0 HA PRO A 198 8.931 8.306 -6.781 1.00 0.00 H new ATOM 0 HB2 PRO A 198 7.702 10.671 -7.489 1.00 0.00 H new ATOM 0 HB3 PRO A 198 8.568 10.470 -5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.518 11.796 -8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.834 12.270 -6.882 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.688 10.879 -8.360 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.578 10.701 -6.620 1.00 0.00 H new ATOM 926 N GLU A 199 9.010 8.907 -9.980 1.00 0.00 N ATOM 927 CA GLU A 199 8.501 8.390 -11.245 1.00 0.00 C ATOM 928 C GLU A 199 8.453 6.853 -11.251 1.00 0.00 C ATOM 929 O GLU A 199 7.581 6.270 -11.890 1.00 0.00 O ATOM 930 CB GLU A 199 9.347 8.945 -12.402 1.00 0.00 C ATOM 931 CG GLU A 199 8.671 8.731 -13.761 1.00 0.00 C ATOM 932 CD GLU A 199 9.499 9.339 -14.888 1.00 0.00 C ATOM 933 OE1 GLU A 199 9.365 10.566 -15.089 1.00 0.00 O ATOM 934 OE2 GLU A 199 10.262 8.571 -15.512 1.00 0.00 O ATOM 0 H GLU A 199 9.807 9.536 -10.079 1.00 0.00 H new ATOM 0 HA GLU A 199 7.473 8.726 -11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.520 10.010 -12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.323 8.460 -12.402 1.00 0.00 H new ATOM 0 HG2 GLU A 199 8.536 7.664 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.678 9.181 -13.752 1.00 0.00 H new ATOM 939 N GLN A 200 9.369 6.189 -10.530 1.00 0.00 N ATOM 940 CA GLN A 200 9.401 4.732 -10.433 1.00 0.00 C ATOM 941 C GLN A 200 8.512 4.225 -9.290 1.00 0.00 C ATOM 942 O GLN A 200 8.617 3.052 -8.929 1.00 0.00 O ATOM 943 CB GLN A 200 10.847 4.254 -10.228 1.00 0.00 C ATOM 944 CG GLN A 200 11.756 4.697 -11.388 1.00 0.00 C ATOM 945 CD GLN A 200 13.240 4.370 -11.212 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.044 4.709 -12.071 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.649 3.729 -10.120 1.00 0.00 N ATOM 0 H GLN A 200 10.107 6.653 -9.999 1.00 0.00 H new ATOM 0 HA GLN A 200 9.011 4.323 -11.365 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.233 4.651 -9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.864 3.167 -10.145 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.403 4.227 -12.306 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.651 5.774 -11.521 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.973 3.450 -9.409 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.639 3.517 -9.994 1.00 0.00 H new ATOM 954 N SER A 201 7.675 5.089 -8.707 1.00 0.00 N ATOM 955 CA SER A 201 6.886 4.811 -7.519 1.00 0.00 C ATOM 956 C SER A 201 5.408 5.039 -7.842 1.00 0.00 C ATOM 957 O SER A 201 5.009 6.150 -8.180 1.00 0.00 O ATOM 958 CB SER A 201 7.384 5.706 -6.382 1.00 0.00 C ATOM 959 OG SER A 201 8.799 5.658 -6.296 1.00 0.00 O ATOM 0 H SER A 201 7.528 6.032 -9.068 1.00 0.00 H new ATOM 0 HA SER A 201 6.995 3.775 -7.199 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.059 6.733 -6.550 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.945 5.383 -5.438 1.00 0.00 H new ATOM 0 HG SER A 201 9.189 6.188 -7.022 1.00 0.00 H new ATOM 964 N THR A 202 4.599 3.981 -7.789 1.00 0.00 N ATOM 965 CA THR A 202 3.225 3.975 -8.268 1.00 0.00 C ATOM 966 C THR A 202 2.392 2.994 -7.439 1.00 0.00 C ATOM 967 O THR A 202 2.850 2.477 -6.420 1.00 0.00 O ATOM 968 CB THR A 202 3.213 3.671 -9.778 1.00 0.00 C ATOM 969 OG1 THR A 202 1.890 3.706 -10.279 1.00 0.00 O ATOM 970 CG2 THR A 202 3.847 2.312 -10.098 1.00 0.00 C ATOM 0 H THR A 202 4.892 3.084 -7.401 1.00 0.00 H new ATOM 0 HA THR A 202 2.764 4.954 -8.139 1.00 0.00 H new ATOM 0 HB THR A 202 3.810 4.443 -10.263 1.00 0.00 H new ATOM 0 HG1 THR A 202 1.565 2.791 -10.409 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.816 2.140 -11.174 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.883 2.305 -9.759 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.293 1.523 -9.589 1.00 0.00 H new ATOM 978 N PHE A 203 1.144 2.759 -7.845 1.00 0.00 N ATOM 979 CA PHE A 203 0.222 1.903 -7.125 1.00 0.00 C ATOM 980 C PHE A 203 -0.887 1.395 -8.041 1.00 0.00 C ATOM 981 O PHE A 203 -1.271 2.071 -8.993 1.00 0.00 O ATOM 982 CB PHE A 203 -0.353 2.647 -5.910 1.00 0.00 C ATOM 983 CG PHE A 203 -1.102 3.926 -6.238 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.391 5.118 -6.477 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.508 3.933 -6.286 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.079 6.307 -6.779 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.194 5.126 -6.572 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.482 6.311 -6.822 1.00 0.00 C ATOM 0 H PHE A 203 0.748 3.165 -8.693 1.00 0.00 H new ATOM 0 HA PHE A 203 0.769 1.031 -6.765 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -1.026 1.976 -5.377 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.464 2.886 -5.229 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.688 5.119 -6.428 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.060 3.023 -6.103 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.529 7.215 -6.977 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.274 5.132 -6.600 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.013 7.224 -7.047 1.00 0.00 H new ATOM 997 N LYS A 204 -1.406 0.204 -7.729 1.00 0.00 N ATOM 998 CA LYS A 204 -2.558 -0.403 -8.372 1.00 0.00 C ATOM 999 C LYS A 204 -3.514 -0.840 -7.264 1.00 0.00 C ATOM 1000 O LYS A 204 -3.089 -1.451 -6.286 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.103 -1.594 -9.227 1.00 0.00 C ATOM 1002 CG LYS A 204 -3.260 -2.166 -10.058 1.00 0.00 C ATOM 1003 CD LYS A 204 -2.790 -3.396 -10.844 1.00 0.00 C ATOM 1004 CE LYS A 204 -3.962 -4.104 -11.533 1.00 0.00 C ATOM 1005 NZ LYS A 204 -4.628 -3.239 -12.522 1.00 0.00 N ATOM 0 H LYS A 204 -1.014 -0.381 -6.991 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.063 0.298 -9.037 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.298 -1.280 -9.891 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.698 -2.373 -8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.088 -2.438 -9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.634 -1.407 -10.745 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.057 -3.093 -11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.290 -4.091 -10.169 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.600 -5.006 -12.026 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.686 -4.420 -10.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.359 -3.783 -13.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.070 -2.432 -12.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.927 -2.890 -13.206 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.800 -0.515 -7.399 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.821 -0.930 -6.451 1.00 0.00 C ATOM 1017 C VAL A 205 -6.339 -2.303 -6.878 1.00 0.00 C ATOM 1018 O VAL A 205 -6.752 -2.457 -8.027 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.940 0.127 -6.407 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.041 -0.282 -5.420 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.369 1.487 -5.982 1.00 0.00 C ATOM 0 H VAL A 205 -5.159 0.045 -8.172 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.415 -1.012 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.367 0.202 -7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.820 0.481 -5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.471 -1.235 -5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.615 -0.383 -4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.170 2.226 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.922 1.400 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.609 1.802 -6.697 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.301 -3.294 -5.981 1.00 0.00 N ATOM 1032 CA LEU A 206 -6.966 -4.577 -6.164 1.00 0.00 C ATOM 1033 C LEU A 206 -8.121 -4.621 -5.165 1.00 0.00 C ATOM 1034 O LEU A 206 -8.148 -3.858 -4.203 1.00 0.00 O ATOM 1035 CB LEU A 206 -5.991 -5.742 -5.920 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.212 -6.175 -7.172 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.288 -5.071 -7.693 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.382 -7.419 -6.838 1.00 0.00 C ATOM 0 H LEU A 206 -5.799 -3.221 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.330 -4.680 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.282 -5.453 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.550 -6.596 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.936 -6.392 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.760 -5.426 -8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.880 -4.193 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.565 -4.807 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.826 -7.733 -7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -3.684 -7.186 -6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.045 -8.224 -6.521 1.00 0.00 H new ATOM 1049 N SER A 207 -9.081 -5.519 -5.387 1.00 0.00 N ATOM 1050 CA SER A 207 -10.293 -5.624 -4.593 1.00 0.00 C ATOM 1051 C SER A 207 -10.016 -5.741 -3.090 1.00 0.00 C ATOM 1052 O SER A 207 -10.805 -5.264 -2.279 1.00 0.00 O ATOM 1053 CB SER A 207 -11.080 -6.837 -5.101 1.00 0.00 C ATOM 1054 OG SER A 207 -10.917 -6.945 -6.508 1.00 0.00 O ATOM 0 H SER A 207 -9.031 -6.205 -6.140 1.00 0.00 H new ATOM 0 HA SER A 207 -10.871 -4.707 -4.711 1.00 0.00 H new ATOM 0 HB2 SER A 207 -10.728 -7.745 -4.612 1.00 0.00 H new ATOM 0 HB3 SER A 207 -12.136 -6.730 -4.853 1.00 0.00 H new ATOM 0 HG SER A 207 -11.418 -7.721 -6.837 1.00 0.00 H new ATOM 1059 N THR A 208 -8.932 -6.429 -2.722 1.00 0.00 N ATOM 1060 CA THR A 208 -8.614 -6.784 -1.351 1.00 0.00 C ATOM 1061 C THR A 208 -7.645 -5.794 -0.692 1.00 0.00 C ATOM 1062 O THR A 208 -7.666 -5.633 0.530 1.00 0.00 O ATOM 1063 CB THR A 208 -7.975 -8.178 -1.405 1.00 0.00 C ATOM 1064 OG1 THR A 208 -7.087 -8.241 -2.511 1.00 0.00 O ATOM 1065 CG2 THR A 208 -9.046 -9.255 -1.599 1.00 0.00 C ATOM 0 H THR A 208 -8.238 -6.760 -3.393 1.00 0.00 H new ATOM 0 HA THR A 208 -9.522 -6.764 -0.748 1.00 0.00 H new ATOM 0 HB THR A 208 -7.447 -8.351 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 208 -6.760 -9.159 -2.616 1.00 0.00 H new ATOM 0 HG21 THR A 208 -8.573 -10.236 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 208 -9.750 -9.222 -0.768 1.00 0.00 H new ATOM 0 HG23 THR A 208 -9.578 -9.075 -2.533 1.00 0.00 H new ATOM 1073 N LYS A 209 -6.746 -5.194 -1.475 1.00 0.00 N ATOM 1074 CA LYS A 209 -5.729 -4.286 -0.974 1.00 0.00 C ATOM 1075 C LYS A 209 -5.230 -3.363 -2.083 1.00 0.00 C ATOM 1076 O LYS A 209 -5.442 -3.627 -3.268 1.00 0.00 O ATOM 1077 CB LYS A 209 -4.598 -5.060 -0.270 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.186 -6.397 -0.903 1.00 0.00 C ATOM 1079 CD LYS A 209 -3.741 -6.258 -2.361 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.080 -7.546 -2.863 1.00 0.00 C ATOM 1081 NZ LYS A 209 -4.019 -8.680 -2.849 1.00 0.00 N ATOM 0 H LYS A 209 -6.709 -5.331 -2.485 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.174 -3.641 -0.216 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.719 -4.417 -0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.903 -5.249 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.374 -6.833 -0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -5.025 -7.091 -0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -4.602 -6.020 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -3.041 -5.427 -2.453 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -2.708 -7.394 -3.876 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -2.217 -7.780 -2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.925 -9.219 -3.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -3.804 -9.299 -2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.992 -8.324 -2.762 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.514 -2.307 -1.700 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.804 -1.449 -2.634 1.00 0.00 C ATOM 1093 C ILE A 210 -2.376 -1.983 -2.704 1.00 0.00 C ATOM 1094 O ILE A 210 -1.711 -2.068 -1.672 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.815 0.009 -2.145 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.241 0.528 -1.874 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.093 0.912 -3.158 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.235 1.724 -0.917 1.00 0.00 C ATOM 0 H ILE A 210 -4.413 -2.025 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.277 -1.457 -3.616 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.283 0.037 -1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.708 0.817 -2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.846 -0.274 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.107 1.942 -2.802 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.061 0.580 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.599 0.855 -4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.258 2.062 -0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.791 1.427 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.651 2.535 -1.352 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.898 -2.314 -3.904 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.522 -2.714 -4.135 1.00 0.00 C ATOM 1111 C GLU A 211 0.241 -1.451 -4.516 1.00 0.00 C ATOM 1112 O GLU A 211 0.113 -0.976 -5.642 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.462 -3.736 -5.279 1.00 0.00 C ATOM 1114 CG GLU A 211 -1.202 -5.033 -4.931 1.00 0.00 C ATOM 1115 CD GLU A 211 -1.032 -6.089 -6.023 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -1.129 -5.708 -7.210 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -0.813 -7.260 -5.648 1.00 0.00 O ATOM 0 H GLU A 211 -2.468 -2.310 -4.750 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.089 -3.179 -3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.898 -3.300 -6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.579 -3.963 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.827 -5.424 -3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.262 -4.821 -4.791 1.00 0.00 H new ATOM 1122 N ILE A 212 1.001 -0.888 -3.577 1.00 0.00 N ATOM 1123 CA ILE A 212 1.844 0.270 -3.802 1.00 0.00 C ATOM 1124 C ILE A 212 3.222 -0.275 -4.171 1.00 0.00 C ATOM 1125 O ILE A 212 3.835 -0.959 -3.355 1.00 0.00 O ATOM 1126 CB ILE A 212 1.852 1.149 -2.538 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.412 1.557 -2.166 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.751 2.368 -2.768 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.325 2.500 -0.964 1.00 0.00 C ATOM 0 H ILE A 212 1.044 -1.237 -2.620 1.00 0.00 H new ATOM 0 HA ILE A 212 1.486 0.911 -4.608 1.00 0.00 H new ATOM 0 HB ILE A 212 2.257 0.586 -1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.053 2.038 -3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.166 0.658 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.756 2.990 -1.873 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.766 2.036 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.371 2.947 -3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.719 2.741 -0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.759 2.015 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.874 3.417 -1.180 1.00 0.00 H new ATOM 1140 N LYS A 213 3.691 -0.031 -5.398 1.00 0.00 N ATOM 1141 CA LYS A 213 4.941 -0.592 -5.895 1.00 0.00 C ATOM 1142 C LYS A 213 5.928 0.533 -6.148 1.00 0.00 C ATOM 1143 O LYS A 213 5.561 1.548 -6.739 1.00 0.00 O ATOM 1144 CB LYS A 213 4.701 -1.414 -7.169 1.00 0.00 C ATOM 1145 CG LYS A 213 5.994 -2.094 -7.666 1.00 0.00 C ATOM 1146 CD LYS A 213 6.793 -1.299 -8.719 1.00 0.00 C ATOM 1147 CE LYS A 213 6.038 -1.266 -10.053 1.00 0.00 C ATOM 1148 NZ LYS A 213 6.939 -0.916 -11.165 1.00 0.00 N ATOM 0 H LYS A 213 3.210 0.563 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 213 5.356 -1.266 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.943 -2.173 -6.974 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.308 -0.765 -7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.640 -2.280 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.735 -3.065 -8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.962 -0.282 -8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.773 -1.754 -8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.584 -2.239 -10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.226 -0.541 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.376 -0.620 -11.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.563 -0.137 -10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.515 -1.744 -11.419 1.00 0.00 H new ATOM 1158 N LEU A 214 7.186 0.342 -5.751 1.00 0.00 N ATOM 1159 CA LEU A 214 8.244 1.276 -6.085 1.00 0.00 C ATOM 1160 C LEU A 214 9.499 0.523 -6.512 1.00 0.00 C ATOM 1161 O LEU A 214 9.961 -0.370 -5.801 1.00 0.00 O ATOM 1162 CB LEU A 214 8.459 2.326 -4.986 1.00 0.00 C ATOM 1163 CG LEU A 214 8.710 1.804 -3.560 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.298 2.949 -2.729 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.435 1.308 -2.851 1.00 0.00 C ATOM 0 H LEU A 214 7.491 -0.457 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 214 7.940 1.866 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.307 2.948 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.583 2.974 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 214 9.386 0.953 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.485 2.602 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.235 3.280 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 214 8.593 3.780 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.688 0.955 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.719 2.126 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.995 0.491 -3.423 1.00 0.00 H new ATOM 1176 N LYS A 215 10.001 0.841 -7.711 1.00 0.00 N ATOM 1177 CA LYS A 215 11.159 0.184 -8.295 1.00 0.00 C ATOM 1178 C LYS A 215 12.411 0.967 -7.907 1.00 0.00 C ATOM 1179 O LYS A 215 12.526 2.160 -8.181 1.00 0.00 O ATOM 1180 CB LYS A 215 10.974 0.012 -9.810 1.00 0.00 C ATOM 1181 CG LYS A 215 11.788 -1.153 -10.401 1.00 0.00 C ATOM 1182 CD LYS A 215 13.306 -0.964 -10.494 1.00 0.00 C ATOM 1183 CE LYS A 215 13.721 0.306 -11.242 1.00 0.00 C ATOM 1184 NZ LYS A 215 15.184 0.368 -11.398 1.00 0.00 N ATOM 0 H LYS A 215 9.605 1.571 -8.303 1.00 0.00 H new ATOM 0 HA LYS A 215 11.274 -0.827 -7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 215 9.917 -0.149 -10.023 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.262 0.937 -10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 215 11.593 -2.041 -9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.410 -1.357 -11.403 1.00 0.00 H new ATOM 0 HD2 LYS A 215 13.722 -0.935 -9.487 1.00 0.00 H new ATOM 0 HD3 LYS A 215 13.741 -1.829 -10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.245 0.328 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 215 13.371 1.184 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.450 1.282 -11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 15.637 0.268 -10.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 15.500 -0.402 -12.021 1.00 0.00 H new ATOM 1194 N LYS A 216 13.332 0.287 -7.232 1.00 0.00 N ATOM 1195 CA LYS A 216 14.577 0.831 -6.725 1.00 0.00 C ATOM 1196 C LYS A 216 15.566 1.014 -7.889 1.00 0.00 C ATOM 1197 O LYS A 216 15.808 0.052 -8.614 1.00 0.00 O ATOM 1198 CB LYS A 216 15.115 -0.174 -5.702 1.00 0.00 C ATOM 1199 CG LYS A 216 14.145 -0.313 -4.518 1.00 0.00 C ATOM 1200 CD LYS A 216 14.575 -1.413 -3.540 1.00 0.00 C ATOM 1201 CE LYS A 216 14.259 -2.810 -4.092 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.492 -3.857 -3.085 1.00 0.00 N ATOM 0 H LYS A 216 13.221 -0.704 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 216 14.432 1.805 -6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.258 -1.144 -6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.091 0.152 -5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.083 0.638 -3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.146 -0.534 -4.894 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.644 -1.331 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.066 -1.273 -2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.220 -2.845 -4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 216 14.877 -3.004 -4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.173 -4.774 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.507 -3.907 -2.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 13.961 -3.631 -2.220 1.00 0.00 H new ATOM 1212 N PRO A 217 16.142 2.214 -8.096 1.00 0.00 N ATOM 1213 CA PRO A 217 17.142 2.462 -9.129 1.00 0.00 C ATOM 1214 C PRO A 217 18.246 1.401 -9.132 1.00 0.00 C ATOM 1215 O PRO A 217 18.504 0.775 -10.157 1.00 0.00 O ATOM 1216 CB PRO A 217 17.698 3.863 -8.846 1.00 0.00 C ATOM 1217 CG PRO A 217 16.548 4.560 -8.120 1.00 0.00 C ATOM 1218 CD PRO A 217 15.890 3.424 -7.337 1.00 0.00 C ATOM 0 HA PRO A 217 16.698 2.406 -10.123 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.596 3.822 -8.230 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.966 4.382 -9.766 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.908 5.349 -7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.852 5.023 -8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.309 3.349 -6.333 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.820 3.597 -7.224 1.00 0.00 H new ATOM 1223 N GLU A 218 18.877 1.200 -7.973 1.00 0.00 N ATOM 1224 CA GLU A 218 19.837 0.135 -7.742 1.00 0.00 C ATOM 1225 C GLU A 218 19.108 -1.058 -7.121 1.00 0.00 C ATOM 1226 O GLU A 218 18.289 -0.887 -6.218 1.00 0.00 O ATOM 1227 CB GLU A 218 20.989 0.632 -6.854 1.00 0.00 C ATOM 1228 CG GLU A 218 20.531 1.511 -5.679 1.00 0.00 C ATOM 1229 CD GLU A 218 21.660 1.731 -4.675 1.00 0.00 C ATOM 1230 OE1 GLU A 218 22.095 0.721 -4.082 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.067 2.903 -4.525 1.00 0.00 O ATOM 0 H GLU A 218 18.727 1.790 -7.155 1.00 0.00 H new ATOM 0 HA GLU A 218 20.281 -0.182 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.531 -0.229 -6.462 1.00 0.00 H new ATOM 0 HB3 GLU A 218 21.690 1.198 -7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 218 20.185 2.473 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.684 1.041 -5.179 1.00 0.00 H new ATOM 1236 N ALA A 219 19.408 -2.268 -7.595 1.00 0.00 N ATOM 1237 CA ALA A 219 18.749 -3.495 -7.162 1.00 0.00 C ATOM 1238 C ALA A 219 19.272 -3.957 -5.795 1.00 0.00 C ATOM 1239 O ALA A 219 19.814 -5.052 -5.671 1.00 0.00 O ATOM 1240 CB ALA A 219 18.955 -4.563 -8.240 1.00 0.00 C ATOM 0 H ALA A 219 20.127 -2.422 -8.301 1.00 0.00 H new ATOM 0 HA ALA A 219 17.682 -3.314 -7.035 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.468 -5.489 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.522 -4.220 -9.180 1.00 0.00 H new ATOM 0 HB3 ALA A 219 20.022 -4.742 -8.376 1.00 0.00 H new ATOM 1246 N VAL A 220 19.107 -3.123 -4.767 1.00 0.00 N ATOM 1247 CA VAL A 220 19.489 -3.429 -3.392 1.00 0.00 C ATOM 1248 C VAL A 220 18.234 -3.754 -2.582 1.00 0.00 C ATOM 1249 O VAL A 220 17.189 -3.145 -2.787 1.00 0.00 O ATOM 1250 CB VAL A 220 20.290 -2.260 -2.791 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.501 -0.943 -2.767 1.00 0.00 C ATOM 1252 CG2 VAL A 220 20.765 -2.604 -1.372 1.00 0.00 C ATOM 0 H VAL A 220 18.695 -2.196 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 220 20.139 -4.304 -3.367 1.00 0.00 H new ATOM 0 HB VAL A 220 21.151 -2.111 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.118 -0.157 -2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.224 -0.666 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.600 -1.070 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.329 -1.765 -0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 220 19.901 -2.803 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.402 -3.488 -1.406 1.00 0.00 H new ATOM 1262 N ARG A 221 18.329 -4.706 -1.653 1.00 0.00 N ATOM 1263 CA ARG A 221 17.243 -5.039 -0.745 1.00 0.00 C ATOM 1264 C ARG A 221 17.270 -4.093 0.456 1.00 0.00 C ATOM 1265 O ARG A 221 18.226 -4.092 1.233 1.00 0.00 O ATOM 1266 CB ARG A 221 17.364 -6.504 -0.321 1.00 0.00 C ATOM 1267 CG ARG A 221 17.023 -7.412 -1.511 1.00 0.00 C ATOM 1268 CD ARG A 221 17.032 -8.893 -1.120 1.00 0.00 C ATOM 1269 NE ARG A 221 16.478 -9.731 -2.195 1.00 0.00 N ATOM 1270 CZ ARG A 221 15.168 -9.899 -2.444 1.00 0.00 C ATOM 1271 NH1 ARG A 221 14.258 -9.240 -1.720 1.00 0.00 N ATOM 1272 NH2 ARG A 221 14.777 -10.728 -3.418 1.00 0.00 N ATOM 0 H ARG A 221 19.169 -5.268 -1.513 1.00 0.00 H new ATOM 0 HA ARG A 221 16.282 -4.914 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 221 18.376 -6.710 0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 221 16.691 -6.709 0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 221 16.041 -7.145 -1.901 1.00 0.00 H new ATOM 0 HG3 ARG A 221 17.741 -7.244 -2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 221 18.052 -9.207 -0.900 1.00 0.00 H new ATOM 0 HD3 ARG A 221 16.451 -9.035 -0.209 1.00 0.00 H new ATOM 0 HE ARG A 221 17.139 -10.222 -2.797 1.00 0.00 H new ATOM 0 HH11 ARG A 221 14.557 -8.608 -0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 221 13.264 -9.369 -1.910 1.00 0.00 H new ATOM 0 HH21 ARG A 221 15.472 -11.231 -3.970 1.00 0.00 H new ATOM 0 HH22 ARG A 221 13.783 -10.858 -3.609 1.00 0.00 H new ATOM 1283 N TRP A 222 16.212 -3.301 0.634 1.00 0.00 N ATOM 1284 CA TRP A 222 16.048 -2.437 1.789 1.00 0.00 C ATOM 1285 C TRP A 222 15.627 -3.304 2.968 1.00 0.00 C ATOM 1286 O TRP A 222 14.450 -3.343 3.333 1.00 0.00 O ATOM 1287 CB TRP A 222 14.995 -1.366 1.491 1.00 0.00 C ATOM 1288 CG TRP A 222 15.282 -0.407 0.379 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.408 -0.330 -0.366 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.401 0.632 -0.126 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.268 0.662 -1.315 1.00 0.00 N ATOM 1292 CE2 TRP A 222 15.041 1.286 -1.215 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.117 1.081 0.232 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.420 2.318 -1.929 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.487 2.124 -0.468 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.136 2.740 -1.550 1.00 0.00 C ATOM 0 H TRP A 222 15.440 -3.245 -0.030 1.00 0.00 H new ATOM 0 HA TRP A 222 16.982 -1.927 2.026 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.056 -1.871 1.266 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.836 -0.788 2.401 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.283 -0.950 -0.238 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.981 0.904 -2.003 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.605 0.615 1.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.924 2.785 -2.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.501 2.453 -0.173 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.648 3.538 -2.090 1.00 0.00 H new ATOM 1306 N GLU A 223 16.585 -4.048 3.526 1.00 0.00 N ATOM 1307 CA GLU A 223 16.368 -5.011 4.601 1.00 0.00 C ATOM 1308 C GLU A 223 15.403 -4.474 5.666 1.00 0.00 C ATOM 1309 O GLU A 223 14.526 -5.198 6.130 1.00 0.00 O ATOM 1310 CB GLU A 223 17.710 -5.390 5.244 1.00 0.00 C ATOM 1311 CG GLU A 223 18.677 -6.054 4.253 1.00 0.00 C ATOM 1312 CD GLU A 223 19.954 -6.507 4.954 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.712 -5.610 5.382 1.00 0.00 O ATOM 1314 OE2 GLU A 223 20.143 -7.738 5.057 1.00 0.00 O ATOM 0 H GLU A 223 17.560 -3.993 3.232 1.00 0.00 H new ATOM 0 HA GLU A 223 15.910 -5.898 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.176 -4.495 5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.530 -6.068 6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.192 -6.910 3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.925 -5.353 3.456 1.00 0.00 H new ATOM 1319 N LYS A 224 15.573 -3.201 6.032 1.00 0.00 N ATOM 1320 CA LYS A 224 14.788 -2.516 7.047 1.00 0.00 C ATOM 1321 C LYS A 224 14.042 -1.306 6.465 1.00 0.00 C ATOM 1322 O LYS A 224 14.138 -0.205 7.004 1.00 0.00 O ATOM 1323 CB LYS A 224 15.697 -2.200 8.239 1.00 0.00 C ATOM 1324 CG LYS A 224 16.934 -1.381 7.848 1.00 0.00 C ATOM 1325 CD LYS A 224 17.776 -1.069 9.090 1.00 0.00 C ATOM 1326 CE LYS A 224 18.544 0.238 8.874 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.668 0.065 7.936 1.00 0.00 N ATOM 0 H LYS A 224 16.286 -2.604 5.613 1.00 0.00 H new ATOM 0 HA LYS A 224 13.990 -3.161 7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.127 -1.651 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 224 16.017 -3.133 8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 224 17.532 -1.935 7.124 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.627 -0.453 7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.133 -0.984 9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 224 18.473 -1.884 9.284 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.865 0.999 8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.921 0.600 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.163 0.972 7.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 20.329 -0.643 8.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.306 -0.256 7.015 1.00 0.00 H new ATOM 1337 N LEU A 225 13.289 -1.536 5.378 1.00 0.00 N ATOM 1338 CA LEU A 225 12.375 -0.604 4.698 1.00 0.00 C ATOM 1339 C LEU A 225 11.952 0.606 5.540 1.00 0.00 C ATOM 1340 O LEU A 225 12.138 1.748 5.120 1.00 0.00 O ATOM 1341 CB LEU A 225 11.131 -1.384 4.224 1.00 0.00 C ATOM 1342 CG LEU A 225 9.962 -0.514 3.714 1.00 0.00 C ATOM 1343 CD1 LEU A 225 10.336 0.287 2.468 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.758 -1.400 3.384 1.00 0.00 C ATOM 0 H LEU A 225 13.304 -2.446 4.917 1.00 0.00 H new ATOM 0 HA LEU A 225 12.927 -0.186 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 225 11.431 -2.064 3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.772 -1.999 5.049 1.00 0.00 H new ATOM 0 HG LEU A 225 9.717 0.188 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 225 9.481 0.883 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 225 11.173 0.947 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 225 10.622 -0.396 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.937 -0.779 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 225 9.035 -2.118 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 225 8.443 -1.935 4.280 1.00 0.00 H new ATOM 1355 N GLU A 226 11.306 0.344 6.681 1.00 0.00 N ATOM 1356 CA GLU A 226 10.680 1.348 7.524 1.00 0.00 C ATOM 1357 C GLU A 226 11.744 2.136 8.295 1.00 0.00 C ATOM 1358 O GLU A 226 11.885 1.967 9.506 1.00 0.00 O ATOM 1359 CB GLU A 226 9.677 0.675 8.479 1.00 0.00 C ATOM 1360 CG GLU A 226 8.697 -0.286 7.783 1.00 0.00 C ATOM 1361 CD GLU A 226 9.121 -1.753 7.890 1.00 0.00 C ATOM 1362 OE1 GLU A 226 10.314 -2.027 7.635 1.00 0.00 O ATOM 1363 OE2 GLU A 226 8.247 -2.579 8.237 1.00 0.00 O ATOM 0 H GLU A 226 11.206 -0.603 7.047 1.00 0.00 H new ATOM 0 HA GLU A 226 10.134 2.055 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.230 0.125 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.107 1.448 8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.706 -0.167 8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.614 -0.013 6.731 1.00 0.00 H new ATOM 1368 N GLY A 227 12.495 2.995 7.608 1.00 0.00 N ATOM 1369 CA GLY A 227 13.528 3.839 8.189 1.00 0.00 C ATOM 1370 C GLY A 227 14.694 3.010 8.711 1.00 0.00 C ATOM 1371 O GLY A 227 15.744 2.953 8.076 1.00 0.00 O ATOM 0 H GLY A 227 12.395 3.124 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 227 13.888 4.544 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.104 4.427 9.003 1.00 0.00 H new