USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=23 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 172 LYS NZ :NH3+ -119:sc= 0.434 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot 50:sc= 1.18 USER MOD Set 2.1: A 159 ASN : amide:sc= 1.01 K(o=2,f=0.24) USER MOD Set 2.2: A 182 SER OG : rot -140:sc= 1.01 USER MOD Set 3.1: A 150 GLN : amide:sc= 0.358 K(o=0.85,f=-1.1) USER MOD Set 3.2: A 213 LYS NZ :NH3+ -160:sc= 0.489 (180deg=0) USER MOD Set 4.1: A 147 THR OG1 : rot -37:sc= 2.01 USER MOD Set 4.2: A 149 SER OG : rot 180:sc= 0.00924 USER MOD Single : A 141 LYS NZ :NH3+ -135:sc= 0.72 (180deg=-0.0206) USER MOD Single : A 142 TYR OH : rot 157:sc= 1.11 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0.522 K(o=0.52,f=-7.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -171:sc= -0.0451 (180deg=-0.2) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= 0.582 K(o=0.58,f=-5.1!) USER MOD Single : A 162 LYS NZ :NH3+ 168:sc= 0.564 (180deg=0.476) USER MOD Single : A 163 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.89) USER MOD Single : A 166 ASN : amide:sc= 0.89 K(o=0.89,f=-0.13) USER MOD Single : A 170 SER OG : rot 180:sc= -0.198 USER MOD Single : A 179 LYS NZ :NH3+ 169:sc=-0.00973 (180deg=-0.142) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.819 K(o=0.82,f=-0.71) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HE2:sc= 0.298 K(o=0.3,f=-3.2!) USER MOD Single : A 200 GLN : amide:sc= 1.36 K(o=1.4,f=-0.05) USER MOD Single : A 201 SER OG : rot 73:sc= 0.538 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 SER OG : rot -42:sc= 0.442 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 168:sc=-0.00769 (180deg=-0.137) USER MOD Single : A 216 LYS NZ :NH3+ -163:sc= 0.933 (180deg=0.0204) USER MOD Single : A 224 LYS NZ :NH3+ -153:sc= 0.898 (180deg=0.49) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.114 2.147 9.065 1.00 0.00 N ATOM 30 CA ILE A 140 -4.715 1.196 8.140 1.00 0.00 C ATOM 31 C ILE A 140 -4.043 -0.173 8.269 1.00 0.00 C ATOM 32 O ILE A 140 -2.904 -0.261 8.728 1.00 0.00 O ATOM 33 CB ILE A 140 -4.585 1.788 6.721 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.281 0.913 5.665 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.116 2.050 6.351 1.00 0.00 C ATOM 36 CD1 ILE A 140 -5.575 1.701 4.387 1.00 0.00 C ATOM 0 HA ILE A 140 -5.769 1.036 8.366 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.099 2.749 6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.650 0.056 5.428 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.212 0.520 6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.063 2.467 5.345 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.683 2.756 7.060 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.559 1.113 6.386 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.067 1.051 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.227 2.543 4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.641 2.072 3.965 1.00 0.00 H new ATOM 47 N LYS A 141 -4.743 -1.238 7.863 1.00 0.00 N ATOM 48 CA LYS A 141 -4.177 -2.578 7.811 1.00 0.00 C ATOM 49 C LYS A 141 -3.070 -2.584 6.751 1.00 0.00 C ATOM 50 O LYS A 141 -3.339 -2.412 5.562 1.00 0.00 O ATOM 51 CB LYS A 141 -5.281 -3.594 7.496 1.00 0.00 C ATOM 52 CG LYS A 141 -6.381 -3.585 8.567 1.00 0.00 C ATOM 53 CD LYS A 141 -7.380 -4.739 8.394 1.00 0.00 C ATOM 54 CE LYS A 141 -8.045 -4.796 7.010 1.00 0.00 C ATOM 55 NZ LYS A 141 -8.662 -3.514 6.629 1.00 0.00 N ATOM 0 H LYS A 141 -5.717 -1.189 7.563 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.746 -2.861 8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.718 -3.367 6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.848 -4.592 7.426 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.923 -3.650 9.554 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.916 -2.636 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.864 -5.682 8.575 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.156 -4.649 9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.301 -5.074 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.806 -5.577 7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.607 -3.688 6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.746 -2.906 7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.069 -3.041 5.917 1.00 0.00 H new ATOM 65 N TYR A 142 -1.832 -2.777 7.203 1.00 0.00 N ATOM 66 CA TYR A 142 -0.612 -2.572 6.440 1.00 0.00 C ATOM 67 C TYR A 142 0.213 -3.860 6.422 1.00 0.00 C ATOM 68 O TYR A 142 0.554 -4.387 7.479 1.00 0.00 O ATOM 69 CB TYR A 142 0.123 -1.398 7.112 1.00 0.00 C ATOM 70 CG TYR A 142 1.633 -1.326 6.975 1.00 0.00 C ATOM 71 CD1 TYR A 142 2.255 -1.445 5.718 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.412 -1.048 8.116 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.652 -1.323 5.618 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.804 -0.903 8.008 1.00 0.00 C ATOM 75 CZ TYR A 142 4.423 -1.051 6.759 1.00 0.00 C ATOM 76 OH TYR A 142 5.772 -0.909 6.641 1.00 0.00 O ATOM 0 H TYR A 142 -1.649 -3.095 8.155 1.00 0.00 H new ATOM 0 HA TYR A 142 -0.807 -2.329 5.395 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -0.292 -0.473 6.713 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.114 -1.421 8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.662 -1.629 4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 142 1.935 -0.946 9.080 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.134 -1.439 4.659 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.395 -0.678 8.883 1.00 0.00 H new ATOM 0 HH TYR A 142 6.112 -0.381 7.393 1.00 0.00 H new ATOM 85 N ASP A 143 0.538 -4.346 5.221 1.00 0.00 N ATOM 86 CA ASP A 143 1.481 -5.429 4.963 1.00 0.00 C ATOM 87 C ASP A 143 2.468 -4.934 3.898 1.00 0.00 C ATOM 88 O ASP A 143 2.191 -3.926 3.247 1.00 0.00 O ATOM 89 CB ASP A 143 0.695 -6.662 4.493 1.00 0.00 C ATOM 90 CG ASP A 143 1.598 -7.819 4.072 1.00 0.00 C ATOM 91 OD1 ASP A 143 2.609 -8.033 4.776 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.269 -8.454 3.047 1.00 0.00 O ATOM 0 H ASP A 143 0.129 -3.975 4.363 1.00 0.00 H new ATOM 0 HA ASP A 143 2.039 -5.713 5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.037 -6.995 5.296 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.057 -6.382 3.654 1.00 0.00 H new ATOM 96 N TRP A 144 3.613 -5.600 3.713 1.00 0.00 N ATOM 97 CA TRP A 144 4.564 -5.255 2.662 1.00 0.00 C ATOM 98 C TRP A 144 5.456 -6.446 2.304 1.00 0.00 C ATOM 99 O TRP A 144 5.432 -7.470 2.983 1.00 0.00 O ATOM 100 CB TRP A 144 5.381 -4.018 3.061 1.00 0.00 C ATOM 101 CG TRP A 144 6.284 -4.168 4.245 1.00 0.00 C ATOM 102 CD1 TRP A 144 5.912 -4.075 5.540 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.722 -4.410 4.258 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.018 -4.218 6.351 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.166 -4.423 5.614 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.700 -4.604 3.260 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.512 -4.617 5.963 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.052 -4.796 3.600 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.459 -4.805 4.944 1.00 0.00 C ATOM 0 H TRP A 144 3.902 -6.391 4.289 1.00 0.00 H new ATOM 0 HA TRP A 144 4.005 -5.003 1.761 1.00 0.00 H new ATOM 0 HB2 TRP A 144 5.987 -3.719 2.206 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.688 -3.201 3.262 1.00 0.00 H new ATOM 0 HD1 TRP A 144 4.902 -3.913 5.887 1.00 0.00 H new ATOM 0 HE1 TRP A 144 6.991 -4.177 7.370 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.407 -4.605 2.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 9.814 -4.622 7.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.784 -4.938 2.819 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.499 -4.956 5.193 1.00 0.00 H new ATOM 119 N TYR A 145 6.230 -6.298 1.224 1.00 0.00 N ATOM 120 CA TYR A 145 7.090 -7.300 0.616 1.00 0.00 C ATOM 121 C TYR A 145 8.141 -6.563 -0.230 1.00 0.00 C ATOM 122 O TYR A 145 8.028 -5.358 -0.455 1.00 0.00 O ATOM 123 CB TYR A 145 6.216 -8.240 -0.231 1.00 0.00 C ATOM 124 CG TYR A 145 6.974 -9.243 -1.079 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.709 -10.273 -0.462 1.00 0.00 C ATOM 126 CD2 TYR A 145 7.034 -9.081 -2.475 1.00 0.00 C ATOM 127 CE1 TYR A 145 8.518 -11.122 -1.237 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.826 -9.945 -3.250 1.00 0.00 C ATOM 129 CZ TYR A 145 8.584 -10.952 -2.631 1.00 0.00 C ATOM 130 OH TYR A 145 9.370 -11.766 -3.390 1.00 0.00 O ATOM 0 H TYR A 145 6.270 -5.411 0.722 1.00 0.00 H new ATOM 0 HA TYR A 145 7.608 -7.906 1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.547 -8.785 0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.590 -7.635 -0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.651 -10.411 0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.471 -8.292 -2.951 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.089 -11.905 -0.761 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.852 -9.834 -4.324 1.00 0.00 H new ATOM 0 HH TYR A 145 9.295 -11.508 -4.332 1.00 0.00 H new ATOM 139 N GLN A 146 9.183 -7.255 -0.701 1.00 0.00 N ATOM 140 CA GLN A 146 10.207 -6.641 -1.528 1.00 0.00 C ATOM 141 C GLN A 146 10.968 -7.696 -2.327 1.00 0.00 C ATOM 142 O GLN A 146 10.883 -8.884 -2.027 1.00 0.00 O ATOM 143 CB GLN A 146 11.145 -5.783 -0.668 1.00 0.00 C ATOM 144 CG GLN A 146 11.760 -6.538 0.525 1.00 0.00 C ATOM 145 CD GLN A 146 12.775 -5.665 1.257 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.135 -4.598 0.773 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.292 -6.104 2.400 1.00 0.00 N ATOM 0 H GLN A 146 9.333 -8.247 -0.518 1.00 0.00 H new ATOM 0 HA GLN A 146 9.726 -5.981 -2.249 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.949 -5.399 -1.296 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.593 -4.921 -0.294 1.00 0.00 H new ATOM 0 HG2 GLN A 146 10.972 -6.842 1.214 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.244 -7.449 0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.983 -6.994 2.791 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.998 -5.551 2.886 1.00 0.00 H new ATOM 154 N THR A 147 11.695 -7.238 -3.346 1.00 0.00 N ATOM 155 CA THR A 147 12.510 -8.025 -4.258 1.00 0.00 C ATOM 156 C THR A 147 13.859 -7.317 -4.410 1.00 0.00 C ATOM 157 O THR A 147 14.083 -6.275 -3.792 1.00 0.00 O ATOM 158 CB THR A 147 11.790 -8.153 -5.610 1.00 0.00 C ATOM 159 OG1 THR A 147 11.637 -6.875 -6.186 1.00 0.00 O ATOM 160 CG2 THR A 147 10.407 -8.795 -5.469 1.00 0.00 C ATOM 0 H THR A 147 11.729 -6.243 -3.567 1.00 0.00 H new ATOM 0 HA THR A 147 12.672 -9.032 -3.873 1.00 0.00 H new ATOM 0 HB THR A 147 12.402 -8.795 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.447 -6.220 -5.482 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.936 -8.865 -6.450 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.511 -9.794 -5.045 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.788 -8.184 -4.812 1.00 0.00 H new ATOM 168 N GLU A 148 14.766 -7.869 -5.221 1.00 0.00 N ATOM 169 CA GLU A 148 16.038 -7.230 -5.542 1.00 0.00 C ATOM 170 C GLU A 148 15.839 -5.849 -6.189 1.00 0.00 C ATOM 171 O GLU A 148 16.694 -4.980 -6.042 1.00 0.00 O ATOM 172 CB GLU A 148 16.848 -8.162 -6.460 1.00 0.00 C ATOM 173 CG GLU A 148 18.311 -7.729 -6.643 1.00 0.00 C ATOM 174 CD GLU A 148 19.100 -7.794 -5.339 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.375 -8.932 -4.902 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.396 -6.711 -4.790 1.00 0.00 O ATOM 0 H GLU A 148 14.635 -8.774 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 148 16.589 -7.061 -4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.826 -9.171 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.366 -8.204 -7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.787 -8.369 -7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.341 -6.712 -7.033 1.00 0.00 H new ATOM 181 N SER A 149 14.741 -5.649 -6.926 1.00 0.00 N ATOM 182 CA SER A 149 14.515 -4.480 -7.768 1.00 0.00 C ATOM 183 C SER A 149 13.346 -3.612 -7.290 1.00 0.00 C ATOM 184 O SER A 149 13.427 -2.384 -7.342 1.00 0.00 O ATOM 185 CB SER A 149 14.245 -4.998 -9.178 1.00 0.00 C ATOM 186 OG SER A 149 13.335 -6.084 -9.109 1.00 0.00 O ATOM 0 H SER A 149 13.969 -6.315 -6.951 1.00 0.00 H new ATOM 0 HA SER A 149 15.394 -3.836 -7.729 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.833 -4.202 -9.798 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.176 -5.317 -9.646 1.00 0.00 H new ATOM 0 HG SER A 149 13.157 -6.419 -10.012 1.00 0.00 H new ATOM 191 N GLN A 150 12.242 -4.247 -6.887 1.00 0.00 N ATOM 192 CA GLN A 150 10.990 -3.601 -6.514 1.00 0.00 C ATOM 193 C GLN A 150 10.731 -3.755 -5.018 1.00 0.00 C ATOM 194 O GLN A 150 10.889 -4.853 -4.482 1.00 0.00 O ATOM 195 CB GLN A 150 9.831 -4.240 -7.290 1.00 0.00 C ATOM 196 CG GLN A 150 10.086 -4.233 -8.800 1.00 0.00 C ATOM 197 CD GLN A 150 8.861 -4.645 -9.606 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.545 -4.022 -10.613 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.163 -5.692 -9.175 1.00 0.00 N ATOM 0 H GLN A 150 12.199 -5.263 -6.810 1.00 0.00 H new ATOM 0 HA GLN A 150 11.063 -2.541 -6.755 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.688 -5.266 -6.950 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.908 -3.701 -7.075 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.399 -3.235 -9.107 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.910 -4.909 -9.028 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.455 -6.188 -8.333 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.336 -5.999 -9.687 1.00 0.00 H new ATOM 206 N VAL A 151 10.299 -2.679 -4.361 1.00 0.00 N ATOM 207 CA VAL A 151 9.785 -2.704 -2.999 1.00 0.00 C ATOM 208 C VAL A 151 8.267 -2.522 -3.123 1.00 0.00 C ATOM 209 O VAL A 151 7.827 -1.703 -3.935 1.00 0.00 O ATOM 210 CB VAL A 151 10.487 -1.612 -2.176 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.913 -1.507 -0.763 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.990 -1.898 -2.069 1.00 0.00 C ATOM 0 H VAL A 151 10.298 -1.746 -4.774 1.00 0.00 H new ATOM 0 HA VAL A 151 9.983 -3.636 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 151 10.319 -0.670 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.437 -0.724 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.852 -1.264 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 151 10.041 -2.459 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.469 -1.114 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 151 12.143 -2.861 -1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.428 -1.923 -3.067 1.00 0.00 H new ATOM 222 N VAL A 152 7.472 -3.321 -2.396 1.00 0.00 N ATOM 223 CA VAL A 152 6.027 -3.403 -2.593 1.00 0.00 C ATOM 224 C VAL A 152 5.306 -3.310 -1.243 1.00 0.00 C ATOM 225 O VAL A 152 5.614 -4.071 -0.332 1.00 0.00 O ATOM 226 CB VAL A 152 5.666 -4.709 -3.331 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.259 -4.598 -3.933 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.646 -5.048 -4.465 1.00 0.00 C ATOM 0 H VAL A 152 7.820 -3.928 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 152 5.700 -2.566 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 152 5.718 -5.505 -2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.011 -5.524 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.535 -4.424 -3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.229 -3.767 -4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.339 -5.977 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.646 -4.242 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.649 -5.166 -4.056 1.00 0.00 H new ATOM 238 N ILE A 153 4.356 -2.385 -1.093 1.00 0.00 N ATOM 239 CA ILE A 153 3.550 -2.232 0.112 1.00 0.00 C ATOM 240 C ILE A 153 2.117 -2.627 -0.243 1.00 0.00 C ATOM 241 O ILE A 153 1.721 -2.544 -1.406 1.00 0.00 O ATOM 242 CB ILE A 153 3.668 -0.799 0.675 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.105 -0.455 1.107 1.00 0.00 C ATOM 244 CG2 ILE A 153 2.759 -0.615 1.898 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.021 -0.055 -0.052 1.00 0.00 C ATOM 0 H ILE A 153 4.124 -1.710 -1.822 1.00 0.00 H new ATOM 0 HA ILE A 153 3.905 -2.882 0.912 1.00 0.00 H new ATOM 0 HB ILE A 153 3.367 -0.135 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.072 0.361 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.536 -1.316 1.618 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.860 0.402 2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.723 -0.795 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.048 -1.322 2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.015 0.172 0.332 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.086 -0.877 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.614 0.825 -0.550 1.00 0.00 H new ATOM 256 N THR A 154 1.341 -3.094 0.735 1.00 0.00 N ATOM 257 CA THR A 154 -0.025 -3.543 0.545 1.00 0.00 C ATOM 258 C THR A 154 -0.896 -3.018 1.690 1.00 0.00 C ATOM 259 O THR A 154 -0.797 -3.495 2.822 1.00 0.00 O ATOM 260 CB THR A 154 -0.036 -5.070 0.415 1.00 0.00 C ATOM 261 OG1 THR A 154 0.862 -5.445 -0.613 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.431 -5.585 0.054 1.00 0.00 C ATOM 0 H THR A 154 1.659 -3.170 1.701 1.00 0.00 H new ATOM 0 HA THR A 154 -0.450 -3.144 -0.376 1.00 0.00 H new ATOM 0 HB THR A 154 0.259 -5.501 1.372 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.865 -6.421 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.407 -6.671 -0.031 1.00 0.00 H new ATOM 0 HG22 THR A 154 -2.138 -5.298 0.833 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.743 -5.153 -0.897 1.00 0.00 H new ATOM 270 N LEU A 155 -1.734 -2.022 1.389 1.00 0.00 N ATOM 271 CA LEU A 155 -2.722 -1.472 2.310 1.00 0.00 C ATOM 272 C LEU A 155 -4.026 -2.237 2.073 1.00 0.00 C ATOM 273 O LEU A 155 -4.650 -2.072 1.026 1.00 0.00 O ATOM 274 CB LEU A 155 -2.884 0.041 2.065 1.00 0.00 C ATOM 275 CG LEU A 155 -1.953 0.913 2.921 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.491 0.483 2.773 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.048 2.390 2.508 1.00 0.00 C ATOM 0 H LEU A 155 -1.741 -1.568 0.476 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.414 -1.587 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.696 0.251 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.917 0.323 2.267 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.275 0.787 3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.140 1.121 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.383 -0.554 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.188 0.576 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.379 2.985 3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.760 2.495 1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.072 2.739 2.639 1.00 0.00 H new ATOM 288 N MET A 156 -4.417 -3.105 3.010 1.00 0.00 N ATOM 289 CA MET A 156 -5.602 -3.947 2.878 1.00 0.00 C ATOM 290 C MET A 156 -6.839 -3.115 3.232 1.00 0.00 C ATOM 291 O MET A 156 -6.967 -2.687 4.379 1.00 0.00 O ATOM 292 CB MET A 156 -5.478 -5.159 3.814 1.00 0.00 C ATOM 293 CG MET A 156 -4.316 -6.097 3.462 1.00 0.00 C ATOM 294 SD MET A 156 -4.343 -6.875 1.824 1.00 0.00 S ATOM 295 CE MET A 156 -5.961 -7.677 1.835 1.00 0.00 C ATOM 0 H MET A 156 -3.914 -3.242 3.887 1.00 0.00 H new ATOM 0 HA MET A 156 -5.696 -4.311 1.855 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.350 -4.805 4.837 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.410 -5.724 3.787 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.388 -5.533 3.552 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.282 -6.888 4.211 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.052 -8.324 0.963 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.066 -8.273 2.742 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.743 -6.918 1.807 1.00 0.00 H new ATOM 303 N ILE A 157 -7.743 -2.871 2.278 1.00 0.00 N ATOM 304 CA ILE A 157 -8.894 -2.001 2.492 1.00 0.00 C ATOM 305 C ILE A 157 -9.919 -2.202 1.375 1.00 0.00 C ATOM 306 O ILE A 157 -9.573 -2.114 0.202 1.00 0.00 O ATOM 307 CB ILE A 157 -8.432 -0.535 2.632 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.573 0.357 3.143 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.801 0.026 1.347 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.019 1.571 3.894 1.00 0.00 C ATOM 0 H ILE A 157 -7.694 -3.271 1.341 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.391 -2.265 3.426 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.638 -0.530 3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.184 0.690 2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.223 -0.218 3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.498 1.060 1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.928 -0.570 1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.529 -0.014 0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.845 2.189 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.429 1.234 4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.389 2.156 3.225 1.00 0.00 H new ATOM 321 N LYS A 158 -11.171 -2.501 1.742 1.00 0.00 N ATOM 322 CA LYS A 158 -12.228 -2.845 0.794 1.00 0.00 C ATOM 323 C LYS A 158 -13.030 -1.611 0.370 1.00 0.00 C ATOM 324 O LYS A 158 -13.348 -1.441 -0.805 1.00 0.00 O ATOM 325 CB LYS A 158 -13.150 -3.901 1.417 1.00 0.00 C ATOM 326 CG LYS A 158 -12.392 -5.194 1.747 1.00 0.00 C ATOM 327 CD LYS A 158 -13.356 -6.247 2.306 1.00 0.00 C ATOM 328 CE LYS A 158 -12.607 -7.551 2.603 1.00 0.00 C ATOM 329 NZ LYS A 158 -13.515 -8.583 3.136 1.00 0.00 N ATOM 0 H LYS A 158 -11.478 -2.510 2.715 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.765 -3.252 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -13.599 -3.501 2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.966 -4.123 0.729 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.904 -5.577 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -11.606 -4.988 2.474 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.825 -5.874 3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.156 -6.434 1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.134 -7.916 1.692 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.810 -7.359 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.978 -9.453 3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.948 -8.243 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -14.261 -8.782 2.439 1.00 0.00 H new ATOM 339 N ASN A 159 -13.395 -0.758 1.332 1.00 0.00 N ATOM 340 CA ASN A 159 -14.226 0.417 1.079 1.00 0.00 C ATOM 341 C ASN A 159 -13.395 1.505 0.396 1.00 0.00 C ATOM 342 O ASN A 159 -13.055 2.509 1.020 1.00 0.00 O ATOM 343 CB ASN A 159 -14.837 0.911 2.401 1.00 0.00 C ATOM 344 CG ASN A 159 -15.747 2.125 2.208 1.00 0.00 C ATOM 345 OD1 ASN A 159 -16.182 2.424 1.101 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.057 2.828 3.294 1.00 0.00 N ATOM 0 H ASN A 159 -13.121 -0.865 2.309 1.00 0.00 H new ATOM 0 HA ASN A 159 -15.044 0.156 0.408 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.407 0.103 2.858 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.036 1.168 3.094 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.671 3.639 3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.681 2.556 4.202 1.00 0.00 H new ATOM 352 N VAL A 160 -13.040 1.295 -0.872 1.00 0.00 N ATOM 353 CA VAL A 160 -12.163 2.181 -1.620 1.00 0.00 C ATOM 354 C VAL A 160 -12.465 2.070 -3.115 1.00 0.00 C ATOM 355 O VAL A 160 -12.878 1.011 -3.587 1.00 0.00 O ATOM 356 CB VAL A 160 -10.698 1.837 -1.287 1.00 0.00 C ATOM 357 CG1 VAL A 160 -10.269 0.477 -1.857 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.740 2.925 -1.774 1.00 0.00 C ATOM 0 H VAL A 160 -13.361 0.491 -1.412 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.335 3.219 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.644 1.778 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.229 0.284 -1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.901 -0.308 -1.441 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.372 0.488 -2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.716 2.648 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.831 3.033 -2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.989 3.871 -1.293 1.00 0.00 H new ATOM 368 N GLN A 161 -12.251 3.159 -3.856 1.00 0.00 N ATOM 369 CA GLN A 161 -12.259 3.198 -5.309 1.00 0.00 C ATOM 370 C GLN A 161 -10.992 3.947 -5.739 1.00 0.00 C ATOM 371 O GLN A 161 -10.486 4.773 -4.980 1.00 0.00 O ATOM 372 CB GLN A 161 -13.557 3.869 -5.791 1.00 0.00 C ATOM 373 CG GLN A 161 -13.689 3.959 -7.317 1.00 0.00 C ATOM 374 CD GLN A 161 -13.522 2.600 -7.988 1.00 0.00 C ATOM 375 OE1 GLN A 161 -12.431 2.275 -8.451 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.574 1.789 -8.021 1.00 0.00 N ATOM 0 H GLN A 161 -12.061 4.070 -3.439 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.246 2.205 -5.758 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.408 3.314 -5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.610 4.874 -5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.665 4.371 -7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.940 4.649 -7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -15.464 2.092 -7.627 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.491 0.863 -8.441 1.00 0.00 H new ATOM 383 N LYS A 162 -10.467 3.638 -6.932 1.00 0.00 N ATOM 384 CA LYS A 162 -9.174 4.108 -7.424 1.00 0.00 C ATOM 385 C LYS A 162 -8.953 5.597 -7.148 1.00 0.00 C ATOM 386 O LYS A 162 -7.926 5.992 -6.596 1.00 0.00 O ATOM 387 CB LYS A 162 -9.067 3.782 -8.924 1.00 0.00 C ATOM 388 CG LYS A 162 -7.769 4.255 -9.599 1.00 0.00 C ATOM 389 CD LYS A 162 -6.512 3.647 -8.964 1.00 0.00 C ATOM 390 CE LYS A 162 -5.271 3.995 -9.796 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.049 3.395 -9.230 1.00 0.00 N ATOM 0 H LYS A 162 -10.949 3.035 -7.599 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.382 3.589 -6.884 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.154 2.703 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.914 4.235 -9.440 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.799 3.993 -10.657 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.710 5.342 -9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.393 4.022 -7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.619 2.565 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.409 3.644 -10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.156 5.078 -9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.272 3.477 -9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.791 3.893 -8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.221 2.391 -9.019 1.00 0.00 H new ATOM 401 N ASN A 163 -9.944 6.418 -7.506 1.00 0.00 N ATOM 402 CA ASN A 163 -9.873 7.872 -7.414 1.00 0.00 C ATOM 403 C ASN A 163 -9.596 8.359 -5.988 1.00 0.00 C ATOM 404 O ASN A 163 -9.128 9.480 -5.811 1.00 0.00 O ATOM 405 CB ASN A 163 -11.196 8.480 -7.901 1.00 0.00 C ATOM 406 CG ASN A 163 -12.303 8.229 -6.879 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.926 7.173 -6.889 1.00 0.00 O ATOM 408 ND2 ASN A 163 -12.504 9.162 -5.953 1.00 0.00 N ATOM 0 H ASN A 163 -10.833 6.081 -7.874 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.042 8.194 -8.041 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.075 9.551 -8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -11.473 8.044 -8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.196 9.011 -5.219 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -11.966 10.028 -5.977 1.00 0.00 H new ATOM 414 N ASP A 164 -9.931 7.559 -4.972 1.00 0.00 N ATOM 415 CA ASP A 164 -9.796 7.973 -3.584 1.00 0.00 C ATOM 416 C ASP A 164 -8.345 7.839 -3.105 1.00 0.00 C ATOM 417 O ASP A 164 -7.972 8.412 -2.080 1.00 0.00 O ATOM 418 CB ASP A 164 -10.701 7.127 -2.681 1.00 0.00 C ATOM 419 CG ASP A 164 -12.153 7.001 -3.128 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.758 8.049 -3.443 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.639 5.850 -3.113 1.00 0.00 O ATOM 0 H ASP A 164 -10.300 6.616 -5.092 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.094 9.020 -3.524 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.275 6.126 -2.607 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.685 7.555 -1.679 1.00 0.00 H new ATOM 425 N VAL A 165 -7.543 7.028 -3.799 1.00 0.00 N ATOM 426 CA VAL A 165 -6.218 6.641 -3.346 1.00 0.00 C ATOM 427 C VAL A 165 -5.187 7.639 -3.870 1.00 0.00 C ATOM 428 O VAL A 165 -4.778 7.561 -5.026 1.00 0.00 O ATOM 429 CB VAL A 165 -5.938 5.197 -3.789 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.568 4.736 -3.282 1.00 0.00 C ATOM 431 CG2 VAL A 165 -7.022 4.267 -3.234 1.00 0.00 C ATOM 0 H VAL A 165 -7.803 6.622 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.155 6.664 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.943 5.161 -4.878 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.387 3.711 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.793 5.387 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.549 4.782 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.820 3.244 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.022 4.317 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.996 4.578 -3.611 1.00 0.00 H new ATOM 441 N ASN A 166 -4.760 8.574 -3.018 1.00 0.00 N ATOM 442 CA ASN A 166 -3.796 9.606 -3.367 1.00 0.00 C ATOM 443 C ASN A 166 -2.458 9.300 -2.687 1.00 0.00 C ATOM 444 O ASN A 166 -2.210 9.743 -1.563 1.00 0.00 O ATOM 445 CB ASN A 166 -4.373 10.963 -2.940 1.00 0.00 C ATOM 446 CG ASN A 166 -3.494 12.120 -3.395 1.00 0.00 C ATOM 447 OD1 ASN A 166 -3.869 12.876 -4.285 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.318 12.268 -2.795 1.00 0.00 N ATOM 0 H ASN A 166 -5.083 8.631 -2.052 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.612 9.634 -4.441 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.373 11.080 -3.358 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.475 10.989 -1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.697 13.028 -3.071 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.036 11.621 -2.058 1.00 0.00 H new ATOM 454 N VAL A 167 -1.566 8.581 -3.373 1.00 0.00 N ATOM 455 CA VAL A 167 -0.224 8.315 -2.868 1.00 0.00 C ATOM 456 C VAL A 167 0.722 9.416 -3.347 1.00 0.00 C ATOM 457 O VAL A 167 0.860 9.620 -4.552 1.00 0.00 O ATOM 458 CB VAL A 167 0.268 6.922 -3.298 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.548 6.567 -2.532 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.779 5.836 -3.026 1.00 0.00 C ATOM 0 H VAL A 167 -1.755 8.171 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.245 8.318 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 167 0.456 6.961 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.894 5.580 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.319 7.306 -2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.342 6.563 -1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.391 4.868 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.002 5.804 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.690 6.062 -3.580 1.00 0.00 H new ATOM 470 N GLU A 168 1.369 10.116 -2.411 1.00 0.00 N ATOM 471 CA GLU A 168 2.416 11.080 -2.706 1.00 0.00 C ATOM 472 C GLU A 168 3.775 10.412 -2.523 1.00 0.00 C ATOM 473 O GLU A 168 4.021 9.764 -1.503 1.00 0.00 O ATOM 474 CB GLU A 168 2.308 12.304 -1.790 1.00 0.00 C ATOM 475 CG GLU A 168 1.017 13.089 -2.023 1.00 0.00 C ATOM 476 CD GLU A 168 0.896 13.677 -3.426 1.00 0.00 C ATOM 477 OE1 GLU A 168 1.952 13.999 -4.012 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.263 13.804 -3.879 1.00 0.00 O ATOM 0 H GLU A 168 1.172 10.023 -1.414 1.00 0.00 H new ATOM 0 HA GLU A 168 2.304 11.419 -3.736 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.352 11.982 -0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.164 12.958 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.166 12.433 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.958 13.898 -1.294 1.00 0.00 H new ATOM 483 N PHE A 169 4.644 10.624 -3.509 1.00 0.00 N ATOM 484 CA PHE A 169 6.020 10.154 -3.539 1.00 0.00 C ATOM 485 C PHE A 169 6.881 11.337 -3.975 1.00 0.00 C ATOM 486 O PHE A 169 6.672 11.876 -5.063 1.00 0.00 O ATOM 487 CB PHE A 169 6.178 9.010 -4.555 1.00 0.00 C ATOM 488 CG PHE A 169 5.113 7.926 -4.535 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.010 8.032 -5.404 1.00 0.00 C ATOM 490 CD2 PHE A 169 5.345 6.716 -3.855 1.00 0.00 C ATOM 491 CE1 PHE A 169 3.211 6.908 -5.677 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.544 5.590 -4.125 1.00 0.00 C ATOM 493 CZ PHE A 169 3.502 5.677 -5.065 1.00 0.00 C ATOM 0 H PHE A 169 4.393 11.152 -4.345 1.00 0.00 H new ATOM 0 HA PHE A 169 6.316 9.779 -2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.203 9.444 -5.555 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.146 8.538 -4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.777 8.981 -5.863 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.138 6.651 -3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.375 6.990 -6.356 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.730 4.659 -3.610 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.926 4.799 -5.316 1.00 0.00 H new ATOM 502 N SER A 170 7.833 11.764 -3.147 1.00 0.00 N ATOM 503 CA SER A 170 8.754 12.840 -3.502 1.00 0.00 C ATOM 504 C SER A 170 10.069 12.646 -2.751 1.00 0.00 C ATOM 505 O SER A 170 10.533 13.561 -2.076 1.00 0.00 O ATOM 506 CB SER A 170 8.121 14.214 -3.235 1.00 0.00 C ATOM 507 OG SER A 170 6.811 14.282 -3.768 1.00 0.00 O ATOM 0 H SER A 170 7.986 11.376 -2.216 1.00 0.00 H new ATOM 0 HA SER A 170 8.967 12.804 -4.570 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.091 14.402 -2.162 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.739 14.995 -3.678 1.00 0.00 H new ATOM 0 HG SER A 170 6.428 15.165 -3.584 1.00 0.00 H new ATOM 512 N GLU A 171 10.634 11.435 -2.836 1.00 0.00 N ATOM 513 CA GLU A 171 11.817 10.981 -2.108 1.00 0.00 C ATOM 514 C GLU A 171 11.533 10.819 -0.611 1.00 0.00 C ATOM 515 O GLU A 171 11.674 9.718 -0.084 1.00 0.00 O ATOM 516 CB GLU A 171 13.041 11.872 -2.377 1.00 0.00 C ATOM 517 CG GLU A 171 13.432 11.848 -3.862 1.00 0.00 C ATOM 518 CD GLU A 171 14.627 12.748 -4.166 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.526 12.820 -3.302 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.615 13.347 -5.264 1.00 0.00 O ATOM 0 H GLU A 171 10.256 10.711 -3.447 1.00 0.00 H new ATOM 0 HA GLU A 171 12.068 9.992 -2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.823 12.896 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.881 11.532 -1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.667 10.825 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.580 12.165 -4.464 1.00 0.00 H new ATOM 525 N LYS A 172 11.137 11.915 0.045 1.00 0.00 N ATOM 526 CA LYS A 172 10.839 12.051 1.469 1.00 0.00 C ATOM 527 C LYS A 172 10.457 10.749 2.188 1.00 0.00 C ATOM 528 O LYS A 172 11.229 10.221 2.988 1.00 0.00 O ATOM 529 CB LYS A 172 9.764 13.140 1.665 1.00 0.00 C ATOM 530 CG LYS A 172 8.638 13.137 0.607 1.00 0.00 C ATOM 531 CD LYS A 172 7.297 13.604 1.191 1.00 0.00 C ATOM 532 CE LYS A 172 6.134 13.251 0.256 1.00 0.00 C ATOM 533 NZ LYS A 172 4.858 13.783 0.767 1.00 0.00 N ATOM 0 H LYS A 172 11.007 12.798 -0.448 1.00 0.00 H new ATOM 0 HA LYS A 172 11.773 12.347 1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.317 13.016 2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.250 14.116 1.656 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.918 13.787 -0.222 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.526 12.132 0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.139 13.139 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.323 14.682 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.327 13.655 -0.738 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.064 12.168 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.202 12.997 0.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.028 14.302 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.443 14.426 0.063 1.00 0.00 H new ATOM 543 N GLU A 173 9.232 10.283 1.959 1.00 0.00 N ATOM 544 CA GLU A 173 8.638 9.119 2.570 1.00 0.00 C ATOM 545 C GLU A 173 7.594 8.596 1.588 1.00 0.00 C ATOM 546 O GLU A 173 7.284 9.271 0.604 1.00 0.00 O ATOM 547 CB GLU A 173 7.993 9.520 3.907 1.00 0.00 C ATOM 548 CG GLU A 173 7.039 10.718 3.786 1.00 0.00 C ATOM 549 CD GLU A 173 6.007 10.701 4.905 1.00 0.00 C ATOM 550 OE1 GLU A 173 4.994 9.995 4.713 1.00 0.00 O ATOM 551 OE2 GLU A 173 6.251 11.378 5.927 1.00 0.00 O ATOM 0 H GLU A 173 8.599 10.741 1.303 1.00 0.00 H new ATOM 0 HA GLU A 173 9.376 8.345 2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.445 8.667 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.778 9.761 4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.608 11.647 3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.535 10.692 2.820 1.00 0.00 H new ATOM 556 N LEU A 174 7.020 7.434 1.890 1.00 0.00 N ATOM 557 CA LEU A 174 5.853 6.925 1.198 1.00 0.00 C ATOM 558 C LEU A 174 4.644 7.401 1.999 1.00 0.00 C ATOM 559 O LEU A 174 4.306 6.820 3.031 1.00 0.00 O ATOM 560 CB LEU A 174 5.941 5.398 1.082 1.00 0.00 C ATOM 561 CG LEU A 174 4.619 4.716 0.694 1.00 0.00 C ATOM 562 CD1 LEU A 174 4.009 5.341 -0.562 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.884 3.229 0.445 1.00 0.00 C ATOM 0 H LEU A 174 7.360 6.819 2.629 1.00 0.00 H new ATOM 0 HA LEU A 174 5.775 7.292 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.698 5.145 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.280 4.992 2.035 1.00 0.00 H new ATOM 0 HG LEU A 174 3.910 4.849 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.076 4.833 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.811 6.398 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.705 5.239 -1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.953 2.735 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.607 3.119 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.282 2.773 1.352 1.00 0.00 H new ATOM 574 N SER A 175 4.031 8.486 1.526 1.00 0.00 N ATOM 575 CA SER A 175 2.837 9.089 2.089 1.00 0.00 C ATOM 576 C SER A 175 1.620 8.601 1.297 1.00 0.00 C ATOM 577 O SER A 175 1.331 9.135 0.227 1.00 0.00 O ATOM 578 CB SER A 175 2.985 10.616 2.015 1.00 0.00 C ATOM 579 OG SER A 175 3.843 10.986 0.950 1.00 0.00 O ATOM 0 H SER A 175 4.373 8.985 0.705 1.00 0.00 H new ATOM 0 HA SER A 175 2.701 8.804 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.006 11.075 1.876 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.383 10.994 2.957 1.00 0.00 H new ATOM 0 HG SER A 175 3.561 10.530 0.130 1.00 0.00 H new ATOM 584 N ALA A 176 0.897 7.610 1.820 1.00 0.00 N ATOM 585 CA ALA A 176 -0.287 7.047 1.183 1.00 0.00 C ATOM 586 C ALA A 176 -1.537 7.642 1.824 1.00 0.00 C ATOM 587 O ALA A 176 -1.860 7.267 2.952 1.00 0.00 O ATOM 588 CB ALA A 176 -0.259 5.523 1.329 1.00 0.00 C ATOM 0 H ALA A 176 1.124 7.171 2.712 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.300 7.291 0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.142 5.096 0.854 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.637 5.128 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.252 5.259 2.386 1.00 0.00 H new ATOM 594 N LEU A 177 -2.228 8.569 1.145 1.00 0.00 N ATOM 595 CA LEU A 177 -3.487 9.141 1.620 1.00 0.00 C ATOM 596 C LEU A 177 -4.647 8.423 0.926 1.00 0.00 C ATOM 597 O LEU A 177 -4.976 8.712 -0.224 1.00 0.00 O ATOM 598 CB LEU A 177 -3.505 10.658 1.381 1.00 0.00 C ATOM 599 CG LEU A 177 -4.810 11.345 1.820 1.00 0.00 C ATOM 600 CD1 LEU A 177 -5.067 11.193 3.324 1.00 0.00 C ATOM 601 CD2 LEU A 177 -4.730 12.834 1.469 1.00 0.00 C ATOM 0 H LEU A 177 -1.924 8.942 0.246 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.592 8.994 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.670 11.110 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.344 10.850 0.320 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.635 10.865 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.999 11.694 3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -5.141 10.135 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.245 11.642 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -5.651 13.330 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.884 13.285 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.598 12.948 0.393 1.00 0.00 H new ATOM 612 N VAL A 178 -5.261 7.473 1.627 1.00 0.00 N ATOM 613 CA VAL A 178 -6.408 6.718 1.162 1.00 0.00 C ATOM 614 C VAL A 178 -7.665 7.459 1.612 1.00 0.00 C ATOM 615 O VAL A 178 -8.137 7.248 2.727 1.00 0.00 O ATOM 616 CB VAL A 178 -6.365 5.298 1.755 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.500 4.444 1.178 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.023 4.608 1.506 1.00 0.00 C ATOM 0 H VAL A 178 -4.960 7.203 2.563 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.404 6.627 0.076 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.492 5.398 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.456 3.443 1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.459 4.901 1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.393 4.380 0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.041 3.609 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.847 4.532 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.224 5.190 1.965 1.00 0.00 H new ATOM 628 N LYS A 179 -8.230 8.331 0.777 1.00 0.00 N ATOM 629 CA LYS A 179 -9.543 8.860 1.111 1.00 0.00 C ATOM 630 C LYS A 179 -10.540 7.696 1.067 1.00 0.00 C ATOM 631 O LYS A 179 -10.283 6.706 0.382 1.00 0.00 O ATOM 632 CB LYS A 179 -9.923 10.004 0.168 1.00 0.00 C ATOM 633 CG LYS A 179 -8.811 11.061 0.139 1.00 0.00 C ATOM 634 CD LYS A 179 -9.323 12.328 -0.548 1.00 0.00 C ATOM 635 CE LYS A 179 -8.238 13.409 -0.640 1.00 0.00 C ATOM 636 NZ LYS A 179 -7.088 12.976 -1.455 1.00 0.00 N ATOM 0 H LYS A 179 -7.821 8.670 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.548 9.290 2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.092 9.616 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.858 10.459 0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -8.488 11.291 1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -7.941 10.674 -0.392 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -9.675 12.081 -1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -10.179 12.719 0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.665 14.315 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.895 13.664 0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.471 13.791 -1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.552 12.248 -0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.429 12.583 -2.355 1.00 0.00 H new ATOM 646 N LEU A 180 -11.656 7.778 1.791 1.00 0.00 N ATOM 647 CA LEU A 180 -12.733 6.813 1.631 1.00 0.00 C ATOM 648 C LEU A 180 -13.866 7.441 0.824 1.00 0.00 C ATOM 649 O LEU A 180 -14.056 8.656 0.891 1.00 0.00 O ATOM 650 CB LEU A 180 -13.319 6.388 2.982 1.00 0.00 C ATOM 651 CG LEU A 180 -12.388 5.614 3.928 1.00 0.00 C ATOM 652 CD1 LEU A 180 -13.261 4.627 4.710 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.267 4.825 3.242 1.00 0.00 C ATOM 0 H LEU A 180 -11.834 8.500 2.489 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.314 5.943 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.662 7.283 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.199 5.773 2.792 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.886 6.354 4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.637 4.054 5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.014 5.176 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.754 3.947 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.667 4.315 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.701 4.089 2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.634 5.509 2.676 1.00 0.00 H new ATOM 664 N PRO A 181 -14.661 6.621 0.115 1.00 0.00 N ATOM 665 CA PRO A 181 -15.936 7.042 -0.441 1.00 0.00 C ATOM 666 C PRO A 181 -16.738 7.751 0.654 1.00 0.00 C ATOM 667 O PRO A 181 -17.277 8.837 0.458 1.00 0.00 O ATOM 668 CB PRO A 181 -16.622 5.741 -0.877 1.00 0.00 C ATOM 669 CG PRO A 181 -15.454 4.814 -1.201 1.00 0.00 C ATOM 670 CD PRO A 181 -14.419 5.215 -0.156 1.00 0.00 C ATOM 0 HA PRO A 181 -15.840 7.735 -1.277 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.250 5.333 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.264 5.897 -1.744 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.733 3.764 -1.115 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.086 4.964 -2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.525 4.618 0.750 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.406 5.056 -0.526 1.00 0.00 H new ATOM 675 N SER A 182 -16.750 7.144 1.844 1.00 0.00 N ATOM 676 CA SER A 182 -17.411 7.600 3.054 1.00 0.00 C ATOM 677 C SER A 182 -16.782 8.855 3.686 1.00 0.00 C ATOM 678 O SER A 182 -16.775 8.971 4.911 1.00 0.00 O ATOM 679 CB SER A 182 -17.386 6.424 4.040 1.00 0.00 C ATOM 680 OG SER A 182 -17.581 5.206 3.335 1.00 0.00 O ATOM 0 H SER A 182 -16.262 6.260 1.989 1.00 0.00 H new ATOM 0 HA SER A 182 -18.426 7.906 2.801 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.434 6.401 4.570 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.166 6.550 4.791 1.00 0.00 H new ATOM 0 HG SER A 182 -18.164 4.616 3.856 1.00 0.00 H new ATOM 685 N GLY A 183 -16.246 9.789 2.894 1.00 0.00 N ATOM 686 CA GLY A 183 -15.816 11.105 3.359 1.00 0.00 C ATOM 687 C GLY A 183 -14.480 11.108 4.110 1.00 0.00 C ATOM 688 O GLY A 183 -13.596 11.900 3.789 1.00 0.00 O ATOM 0 H GLY A 183 -16.098 9.646 1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.737 11.772 2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.586 11.515 4.012 1.00 0.00 H new ATOM 692 N GLU A 184 -14.344 10.263 5.136 1.00 0.00 N ATOM 693 CA GLU A 184 -13.168 10.229 6.000 1.00 0.00 C ATOM 694 C GLU A 184 -11.937 9.744 5.225 1.00 0.00 C ATOM 695 O GLU A 184 -12.057 9.266 4.097 1.00 0.00 O ATOM 696 CB GLU A 184 -13.457 9.345 7.223 1.00 0.00 C ATOM 697 CG GLU A 184 -13.504 7.856 6.852 1.00 0.00 C ATOM 698 CD GLU A 184 -14.018 7.001 8.006 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.248 6.831 8.977 1.00 0.00 O ATOM 700 OE2 GLU A 184 -15.167 6.523 7.889 1.00 0.00 O ATOM 0 H GLU A 184 -15.056 9.578 5.390 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.946 11.237 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.688 9.507 7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.408 9.639 7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.147 7.718 5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.507 7.521 6.567 1.00 0.00 H new ATOM 705 N ASP A 185 -10.752 9.854 5.834 1.00 0.00 N ATOM 706 CA ASP A 185 -9.501 9.421 5.228 1.00 0.00 C ATOM 707 C ASP A 185 -8.767 8.423 6.119 1.00 0.00 C ATOM 708 O ASP A 185 -8.866 8.467 7.346 1.00 0.00 O ATOM 709 CB ASP A 185 -8.615 10.629 4.917 1.00 0.00 C ATOM 710 CG ASP A 185 -7.889 11.147 6.156 1.00 0.00 C ATOM 711 OD1 ASP A 185 -8.563 11.825 6.962 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.683 10.840 6.280 1.00 0.00 O ATOM 0 H ASP A 185 -10.639 10.249 6.767 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.737 8.913 4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.883 10.354 4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.227 11.427 4.496 1.00 0.00 H new ATOM 716 N TYR A 186 -8.010 7.541 5.472 1.00 0.00 N ATOM 717 CA TYR A 186 -7.053 6.627 6.055 1.00 0.00 C ATOM 718 C TYR A 186 -5.694 7.021 5.489 1.00 0.00 C ATOM 719 O TYR A 186 -5.607 7.448 4.338 1.00 0.00 O ATOM 720 CB TYR A 186 -7.425 5.182 5.706 1.00 0.00 C ATOM 721 CG TYR A 186 -8.502 4.610 6.603 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.793 5.166 6.597 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.172 3.628 7.552 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.728 4.790 7.572 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.105 3.256 8.534 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.376 3.855 8.558 1.00 0.00 C ATOM 727 OH TYR A 186 -11.250 3.554 9.558 1.00 0.00 O ATOM 0 H TYR A 186 -8.058 7.446 4.458 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.039 6.684 7.143 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -7.764 5.141 4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.534 4.558 5.775 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -10.066 5.885 5.839 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.200 3.159 7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.719 5.220 7.564 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -8.846 2.510 9.270 1.00 0.00 H new ATOM 0 HH TYR A 186 -10.848 2.888 10.154 1.00 0.00 H new ATOM 736 N ASN A 187 -4.641 6.958 6.300 1.00 0.00 N ATOM 737 CA ASN A 187 -3.331 7.446 5.915 1.00 0.00 C ATOM 738 C ASN A 187 -2.227 6.571 6.496 1.00 0.00 C ATOM 739 O ASN A 187 -2.319 6.165 7.652 1.00 0.00 O ATOM 740 CB ASN A 187 -3.183 8.900 6.370 1.00 0.00 C ATOM 741 CG ASN A 187 -1.822 9.497 6.018 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.223 10.191 6.832 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.302 9.239 4.819 1.00 0.00 N ATOM 0 H ASN A 187 -4.678 6.566 7.241 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.236 7.401 4.830 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.968 9.501 5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.330 8.955 7.449 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.391 9.621 4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.815 8.659 4.155 1.00 0.00 H new ATOM 749 N LEU A 188 -1.178 6.313 5.709 1.00 0.00 N ATOM 750 CA LEU A 188 0.048 5.691 6.188 1.00 0.00 C ATOM 751 C LEU A 188 1.222 6.531 5.686 1.00 0.00 C ATOM 752 O LEU A 188 1.202 6.987 4.543 1.00 0.00 O ATOM 753 CB LEU A 188 0.126 4.240 5.696 1.00 0.00 C ATOM 754 CG LEU A 188 1.195 3.408 6.424 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.795 3.084 7.869 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.396 2.093 5.667 1.00 0.00 C ATOM 0 H LEU A 188 -1.162 6.534 4.713 1.00 0.00 H new ATOM 0 HA LEU A 188 0.074 5.656 7.277 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.846 3.766 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.339 4.237 4.627 1.00 0.00 H new ATOM 0 HG LEU A 188 2.112 3.997 6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.582 2.495 8.341 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.653 4.011 8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.135 2.515 7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.152 1.493 6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.456 1.542 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.723 2.305 4.649 1.00 0.00 H new ATOM 767 N LYS A 189 2.208 6.775 6.554 1.00 0.00 N ATOM 768 CA LYS A 189 3.374 7.604 6.283 1.00 0.00 C ATOM 769 C LYS A 189 4.626 6.810 6.649 1.00 0.00 C ATOM 770 O LYS A 189 4.972 6.731 7.826 1.00 0.00 O ATOM 771 CB LYS A 189 3.267 8.890 7.116 1.00 0.00 C ATOM 772 CG LYS A 189 2.137 9.780 6.584 1.00 0.00 C ATOM 773 CD LYS A 189 2.082 11.144 7.282 1.00 0.00 C ATOM 774 CE LYS A 189 1.706 11.018 8.763 1.00 0.00 C ATOM 775 NZ LYS A 189 1.502 12.340 9.378 1.00 0.00 N ATOM 0 H LYS A 189 2.211 6.385 7.496 1.00 0.00 H new ATOM 0 HA LYS A 189 3.429 7.878 5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.080 8.640 8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.212 9.432 7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.271 9.929 5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.184 9.269 6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 189 3.051 11.635 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 189 1.356 11.781 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.796 10.425 8.860 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.493 10.484 9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.249 12.222 10.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 2.378 12.895 9.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.735 12.838 8.884 1.00 0.00 H new ATOM 785 N LEU A 190 5.288 6.196 5.665 1.00 0.00 N ATOM 786 CA LEU A 190 6.454 5.354 5.914 1.00 0.00 C ATOM 787 C LEU A 190 7.728 6.091 5.503 1.00 0.00 C ATOM 788 O LEU A 190 7.972 6.298 4.315 1.00 0.00 O ATOM 789 CB LEU A 190 6.324 4.028 5.157 1.00 0.00 C ATOM 790 CG LEU A 190 5.067 3.219 5.515 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.116 1.899 4.744 1.00 0.00 C ATOM 792 CD2 LEU A 190 4.964 2.917 7.015 1.00 0.00 C ATOM 0 H LEU A 190 5.031 6.269 4.681 1.00 0.00 H new ATOM 0 HA LEU A 190 6.511 5.133 6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.318 4.233 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.205 3.419 5.360 1.00 0.00 H new ATOM 0 HG LEU A 190 4.194 3.814 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.233 1.306 4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.139 2.103 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.012 1.346 5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.057 2.344 7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.833 2.340 7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.928 3.853 7.573 1.00 0.00 H new ATOM 803 N GLU A 191 8.552 6.465 6.487 1.00 0.00 N ATOM 804 CA GLU A 191 9.847 7.090 6.263 1.00 0.00 C ATOM 805 C GLU A 191 10.802 6.067 5.644 1.00 0.00 C ATOM 806 O GLU A 191 11.492 5.350 6.364 1.00 0.00 O ATOM 807 CB GLU A 191 10.385 7.650 7.588 1.00 0.00 C ATOM 808 CG GLU A 191 9.466 8.748 8.148 1.00 0.00 C ATOM 809 CD GLU A 191 10.009 9.318 9.456 1.00 0.00 C ATOM 810 OE1 GLU A 191 9.963 8.572 10.458 1.00 0.00 O ATOM 811 OE2 GLU A 191 10.458 10.484 9.430 1.00 0.00 O ATOM 0 H GLU A 191 8.329 6.337 7.474 1.00 0.00 H new ATOM 0 HA GLU A 191 9.751 7.924 5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.476 6.843 8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.385 8.054 7.434 1.00 0.00 H new ATOM 0 HG2 GLU A 191 9.365 9.548 7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 191 8.469 8.340 8.314 1.00 0.00 H new ATOM 816 N LEU A 192 10.801 5.988 4.313 1.00 0.00 N ATOM 817 CA LEU A 192 11.564 5.036 3.512 1.00 0.00 C ATOM 818 C LEU A 192 13.052 5.007 3.881 1.00 0.00 C ATOM 819 O LEU A 192 13.635 6.031 4.229 1.00 0.00 O ATOM 820 CB LEU A 192 11.434 5.407 2.028 1.00 0.00 C ATOM 821 CG LEU A 192 10.002 5.326 1.476 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.973 6.022 0.115 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.532 3.874 1.329 1.00 0.00 C ATOM 0 H LEU A 192 10.240 6.617 3.738 1.00 0.00 H new ATOM 0 HA LEU A 192 11.153 4.046 3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.808 6.421 1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 192 12.074 4.746 1.443 1.00 0.00 H new ATOM 0 HG LEU A 192 9.325 5.816 2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.964 5.976 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.270 7.064 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.664 5.522 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.515 3.859 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.194 3.345 0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.552 3.385 2.303 1.00 0.00 H new ATOM 834 N LEU A 193 13.675 3.834 3.748 1.00 0.00 N ATOM 835 CA LEU A 193 15.104 3.647 3.964 1.00 0.00 C ATOM 836 C LEU A 193 15.936 4.539 3.033 1.00 0.00 C ATOM 837 O LEU A 193 16.987 5.034 3.443 1.00 0.00 O ATOM 838 CB LEU A 193 15.455 2.161 3.773 1.00 0.00 C ATOM 839 CG LEU A 193 16.923 1.814 4.078 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.237 1.927 5.574 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.250 0.401 3.582 1.00 0.00 C ATOM 0 H LEU A 193 13.190 2.977 3.483 1.00 0.00 H new ATOM 0 HA LEU A 193 15.348 3.944 4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.811 1.562 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.232 1.876 2.745 1.00 0.00 H new ATOM 0 HG LEU A 193 17.545 2.537 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.283 1.674 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 193 17.051 2.947 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.601 1.240 6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.292 0.169 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.603 -0.319 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 193 17.088 0.347 2.505 1.00 0.00 H new ATOM 852 N HIS A 194 15.517 4.698 1.770 1.00 0.00 N ATOM 853 CA HIS A 194 16.264 5.443 0.758 1.00 0.00 C ATOM 854 C HIS A 194 15.331 6.377 -0.023 1.00 0.00 C ATOM 855 O HIS A 194 14.155 6.051 -0.203 1.00 0.00 O ATOM 856 CB HIS A 194 16.961 4.463 -0.199 1.00 0.00 C ATOM 857 CG HIS A 194 18.057 3.634 0.423 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.703 3.889 1.611 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.633 2.520 -0.126 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.643 2.942 1.774 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.637 2.084 0.742 1.00 0.00 N ATOM 0 H HIS A 194 14.641 4.308 1.423 1.00 0.00 H new ATOM 0 HA HIS A 194 17.018 6.053 1.256 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.211 3.791 -0.617 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.381 5.028 -1.031 1.00 0.00 H new ATOM 0 HD1 HIS A 194 18.505 4.657 2.252 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.360 2.060 -1.064 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.312 2.880 2.620 1.00 0.00 H new ATOM 868 N PRO A 195 15.844 7.524 -0.505 1.00 0.00 N ATOM 869 CA PRO A 195 15.081 8.494 -1.278 1.00 0.00 C ATOM 870 C PRO A 195 14.772 7.941 -2.673 1.00 0.00 C ATOM 871 O PRO A 195 15.490 8.199 -3.636 1.00 0.00 O ATOM 872 CB PRO A 195 15.960 9.748 -1.333 1.00 0.00 C ATOM 873 CG PRO A 195 17.378 9.193 -1.240 1.00 0.00 C ATOM 874 CD PRO A 195 17.208 7.998 -0.306 1.00 0.00 C ATOM 0 HA PRO A 195 14.114 8.719 -0.829 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.807 10.305 -2.257 1.00 0.00 H new ATOM 0 HB3 PRO A 195 15.740 10.428 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 195 17.761 8.894 -2.216 1.00 0.00 H new ATOM 0 HG3 PRO A 195 18.075 9.927 -0.836 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.931 7.216 -0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 195 17.373 8.287 0.732 1.00 0.00 H new ATOM 879 N ILE A 196 13.698 7.160 -2.777 1.00 0.00 N ATOM 880 CA ILE A 196 13.260 6.572 -4.035 1.00 0.00 C ATOM 881 C ILE A 196 12.944 7.642 -5.091 1.00 0.00 C ATOM 882 O ILE A 196 12.334 8.665 -4.784 1.00 0.00 O ATOM 883 CB ILE A 196 12.079 5.626 -3.768 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.768 4.759 -5.005 1.00 0.00 C ATOM 885 CG2 ILE A 196 10.856 6.381 -3.221 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.579 5.249 -5.835 1.00 0.00 C ATOM 0 H ILE A 196 13.105 6.918 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 196 14.075 5.985 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 196 12.370 4.933 -2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 196 12.652 4.726 -5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.572 3.738 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 196 10.043 5.677 -3.045 1.00 0.00 H new ATOM 0 HG22 ILE A 196 11.120 6.871 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 196 10.537 7.130 -3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 196 10.430 4.583 -6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 196 9.681 5.255 -5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.778 6.258 -6.195 1.00 0.00 H new ATOM 897 N ILE A 197 13.348 7.397 -6.343 1.00 0.00 N ATOM 898 CA ILE A 197 13.135 8.297 -7.474 1.00 0.00 C ATOM 899 C ILE A 197 11.640 8.284 -7.838 1.00 0.00 C ATOM 900 O ILE A 197 11.170 7.261 -8.341 1.00 0.00 O ATOM 901 CB ILE A 197 14.005 7.847 -8.669 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.498 7.836 -8.285 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.777 8.774 -9.875 1.00 0.00 C ATOM 904 CD1 ILE A 197 16.395 7.271 -9.390 1.00 0.00 C ATOM 0 H ILE A 197 13.845 6.544 -6.600 1.00 0.00 H new ATOM 0 HA ILE A 197 13.427 9.314 -7.212 1.00 0.00 H new ATOM 0 HB ILE A 197 13.711 6.833 -8.941 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.815 8.852 -8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.630 7.245 -7.379 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.396 8.445 -10.709 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.727 8.740 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 197 14.045 9.795 -9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.434 7.289 -9.060 1.00 0.00 H new ATOM 0 HD12 ILE A 197 16.101 6.244 -9.607 1.00 0.00 H new ATOM 0 HD13 ILE A 197 16.289 7.877 -10.290 1.00 0.00 H new ATOM 915 N PRO A 198 10.884 9.378 -7.624 1.00 0.00 N ATOM 916 CA PRO A 198 9.434 9.419 -7.799 1.00 0.00 C ATOM 917 C PRO A 198 8.936 8.758 -9.085 1.00 0.00 C ATOM 918 O PRO A 198 7.973 7.995 -9.051 1.00 0.00 O ATOM 919 CB PRO A 198 9.050 10.897 -7.731 1.00 0.00 C ATOM 920 CG PRO A 198 10.087 11.434 -6.751 1.00 0.00 C ATOM 921 CD PRO A 198 11.350 10.669 -7.138 1.00 0.00 C ATOM 0 HA PRO A 198 8.953 8.833 -7.016 1.00 0.00 H new ATOM 0 HB2 PRO A 198 9.115 11.383 -8.704 1.00 0.00 H new ATOM 0 HB3 PRO A 198 8.031 11.040 -7.370 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.220 12.511 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.801 11.245 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.911 11.200 -7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 198 12.015 10.550 -6.283 1.00 0.00 H new ATOM 926 N GLU A 199 9.616 9.022 -10.206 1.00 0.00 N ATOM 927 CA GLU A 199 9.297 8.470 -11.516 1.00 0.00 C ATOM 928 C GLU A 199 9.056 6.953 -11.488 1.00 0.00 C ATOM 929 O GLU A 199 8.281 6.446 -12.293 1.00 0.00 O ATOM 930 CB GLU A 199 10.429 8.801 -12.499 1.00 0.00 C ATOM 931 CG GLU A 199 10.622 10.311 -12.692 1.00 0.00 C ATOM 932 CD GLU A 199 11.770 10.596 -13.654 1.00 0.00 C ATOM 933 OE1 GLU A 199 12.928 10.503 -13.190 1.00 0.00 O ATOM 934 OE2 GLU A 199 11.473 10.890 -14.831 1.00 0.00 O ATOM 0 H GLU A 199 10.425 9.643 -10.222 1.00 0.00 H new ATOM 0 HA GLU A 199 8.363 8.929 -11.840 1.00 0.00 H new ATOM 0 HB2 GLU A 199 11.359 8.363 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.214 8.340 -13.463 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.703 10.753 -13.076 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.824 10.781 -11.730 1.00 0.00 H new ATOM 939 N GLN A 200 9.728 6.228 -10.586 1.00 0.00 N ATOM 940 CA GLN A 200 9.638 4.775 -10.502 1.00 0.00 C ATOM 941 C GLN A 200 8.564 4.298 -9.514 1.00 0.00 C ATOM 942 O GLN A 200 8.594 3.130 -9.118 1.00 0.00 O ATOM 943 CB GLN A 200 11.004 4.207 -10.103 1.00 0.00 C ATOM 944 CG GLN A 200 12.132 4.707 -11.019 1.00 0.00 C ATOM 945 CD GLN A 200 13.446 3.945 -10.849 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.245 3.889 -11.776 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.694 3.351 -9.686 1.00 0.00 N ATOM 0 H GLN A 200 10.352 6.640 -9.892 1.00 0.00 H new ATOM 0 HA GLN A 200 9.343 4.409 -11.485 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.225 4.486 -9.073 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.967 3.118 -10.137 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.808 4.627 -12.057 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.307 5.764 -10.820 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.014 3.411 -8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.564 2.836 -9.552 1.00 0.00 H new ATOM 954 N SER A 201 7.648 5.178 -9.096 1.00 0.00 N ATOM 955 CA SER A 201 6.640 4.888 -8.081 1.00 0.00 C ATOM 956 C SER A 201 5.269 4.690 -8.727 1.00 0.00 C ATOM 957 O SER A 201 4.896 5.457 -9.612 1.00 0.00 O ATOM 958 CB SER A 201 6.583 6.044 -7.084 1.00 0.00 C ATOM 959 OG SER A 201 7.883 6.489 -6.754 1.00 0.00 O ATOM 0 H SER A 201 7.589 6.128 -9.463 1.00 0.00 H new ATOM 0 HA SER A 201 6.911 3.968 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.009 6.868 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.063 5.725 -6.181 1.00 0.00 H new ATOM 0 HG SER A 201 8.265 6.976 -7.514 1.00 0.00 H new ATOM 964 N THR A 202 4.513 3.673 -8.302 1.00 0.00 N ATOM 965 CA THR A 202 3.177 3.400 -8.814 1.00 0.00 C ATOM 966 C THR A 202 2.321 2.717 -7.742 1.00 0.00 C ATOM 967 O THR A 202 2.810 2.378 -6.662 1.00 0.00 O ATOM 968 CB THR A 202 3.290 2.586 -10.113 1.00 0.00 C ATOM 969 OG1 THR A 202 2.003 2.327 -10.641 1.00 0.00 O ATOM 970 CG2 THR A 202 4.039 1.267 -9.895 1.00 0.00 C ATOM 0 H THR A 202 4.819 3.013 -7.587 1.00 0.00 H new ATOM 0 HA THR A 202 2.666 4.332 -9.058 1.00 0.00 H new ATOM 0 HB THR A 202 3.862 3.181 -10.824 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.087 1.810 -11.469 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.097 0.722 -10.837 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.046 1.476 -9.534 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.507 0.664 -9.159 1.00 0.00 H new ATOM 978 N PHE A 203 1.037 2.500 -8.041 1.00 0.00 N ATOM 979 CA PHE A 203 0.116 1.770 -7.185 1.00 0.00 C ATOM 980 C PHE A 203 -1.094 1.291 -7.981 1.00 0.00 C ATOM 981 O PHE A 203 -1.431 1.872 -9.012 1.00 0.00 O ATOM 982 CB PHE A 203 -0.305 2.608 -5.967 1.00 0.00 C ATOM 983 CG PHE A 203 -1.027 3.906 -6.281 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.287 5.073 -6.554 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.433 3.968 -6.236 1.00 0.00 C ATOM 986 CE1 PHE A 203 -0.945 6.295 -6.775 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.090 5.190 -6.466 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.348 6.353 -6.730 1.00 0.00 C ATOM 0 H PHE A 203 0.607 2.836 -8.903 1.00 0.00 H new ATOM 0 HA PHE A 203 0.636 0.891 -6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.950 1.998 -5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.586 2.841 -5.383 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.791 5.028 -6.594 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.007 3.078 -6.025 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.373 7.188 -6.979 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.169 5.234 -6.440 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.856 7.291 -6.898 1.00 0.00 H new ATOM 997 N LYS A 204 -1.735 0.222 -7.503 1.00 0.00 N ATOM 998 CA LYS A 204 -2.924 -0.377 -8.083 1.00 0.00 C ATOM 999 C LYS A 204 -3.896 -0.699 -6.947 1.00 0.00 C ATOM 1000 O LYS A 204 -3.468 -1.137 -5.880 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.543 -1.650 -8.850 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.549 -1.362 -9.983 1.00 0.00 C ATOM 1003 CD LYS A 204 -1.373 -2.569 -10.915 1.00 0.00 C ATOM 1004 CE LYS A 204 -0.795 -3.786 -10.183 1.00 0.00 C ATOM 1005 NZ LYS A 204 -0.509 -4.888 -11.118 1.00 0.00 N ATOM 0 H LYS A 204 -1.420 -0.266 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.396 0.310 -8.786 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.107 -2.372 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.442 -2.107 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.896 -0.506 -10.561 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.583 -1.089 -9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.337 -2.833 -11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.714 -2.296 -11.740 1.00 0.00 H new ATOM 0 HE2 LYS A 204 0.120 -3.500 -9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -1.500 -4.125 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -0.119 -5.697 -10.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.387 -5.176 -11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.182 -4.571 -11.828 1.00 0.00 H new ATOM 1015 N VAL A 205 -5.191 -0.472 -7.169 1.00 0.00 N ATOM 1016 CA VAL A 205 -6.245 -0.636 -6.175 1.00 0.00 C ATOM 1017 C VAL A 205 -7.069 -1.858 -6.578 1.00 0.00 C ATOM 1018 O VAL A 205 -8.050 -1.737 -7.307 1.00 0.00 O ATOM 1019 CB VAL A 205 -7.070 0.663 -6.112 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.150 0.591 -5.023 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.138 1.852 -5.829 1.00 0.00 C ATOM 0 H VAL A 205 -5.543 -0.160 -8.074 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.855 -0.809 -5.172 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.565 0.795 -7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.713 1.524 -5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.826 -0.237 -5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.679 0.435 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.723 2.771 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.631 1.698 -4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.398 1.932 -6.625 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.677 -3.051 -6.123 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.291 -4.308 -6.537 1.00 0.00 C ATOM 1033 C LEU A 206 -8.557 -4.559 -5.711 1.00 0.00 C ATOM 1034 O LEU A 206 -8.733 -5.648 -5.160 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.290 -5.469 -6.385 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.045 -5.444 -7.291 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -5.404 -5.438 -8.781 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.082 -4.295 -6.980 1.00 0.00 C ATOM 0 H LEU A 206 -5.918 -3.169 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.570 -4.244 -7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.954 -5.492 -5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.823 -6.402 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 206 -4.524 -6.374 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.490 -5.420 -9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -5.976 -6.334 -9.021 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -6.002 -4.555 -9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.229 -4.341 -7.657 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.597 -3.343 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -3.733 -4.381 -5.951 1.00 0.00 H new ATOM 1049 N SER A 207 -9.439 -3.552 -5.638 1.00 0.00 N ATOM 1050 CA SER A 207 -10.667 -3.469 -4.844 1.00 0.00 C ATOM 1051 C SER A 207 -10.433 -3.652 -3.336 1.00 0.00 C ATOM 1052 O SER A 207 -10.694 -2.755 -2.545 1.00 0.00 O ATOM 1053 CB SER A 207 -11.754 -4.403 -5.396 1.00 0.00 C ATOM 1054 OG SER A 207 -11.403 -5.770 -5.293 1.00 0.00 O ATOM 0 H SER A 207 -9.296 -2.701 -6.182 1.00 0.00 H new ATOM 0 HA SER A 207 -11.035 -2.448 -4.948 1.00 0.00 H new ATOM 0 HB2 SER A 207 -12.685 -4.229 -4.856 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.941 -4.158 -6.441 1.00 0.00 H new ATOM 0 HG SER A 207 -10.461 -5.885 -5.539 1.00 0.00 H new ATOM 1059 N THR A 208 -9.943 -4.827 -2.962 1.00 0.00 N ATOM 1060 CA THR A 208 -9.705 -5.297 -1.610 1.00 0.00 C ATOM 1061 C THR A 208 -8.416 -4.732 -1.009 1.00 0.00 C ATOM 1062 O THR A 208 -8.259 -4.725 0.214 1.00 0.00 O ATOM 1063 CB THR A 208 -9.590 -6.828 -1.668 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.602 -7.225 -2.608 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.914 -7.496 -2.042 1.00 0.00 C ATOM 0 H THR A 208 -9.682 -5.529 -3.654 1.00 0.00 H new ATOM 0 HA THR A 208 -10.529 -4.965 -0.979 1.00 0.00 H new ATOM 0 HB THR A 208 -9.307 -7.151 -0.666 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.544 -8.203 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.781 -8.577 -2.070 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.672 -7.243 -1.300 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.235 -7.145 -3.023 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.461 -4.335 -1.854 1.00 0.00 N ATOM 1074 CA LYS A 209 -6.121 -4.003 -1.413 1.00 0.00 C ATOM 1075 C LYS A 209 -5.475 -3.004 -2.366 1.00 0.00 C ATOM 1076 O LYS A 209 -5.606 -3.122 -3.585 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.299 -5.293 -1.280 1.00 0.00 C ATOM 1078 CG LYS A 209 -5.208 -6.085 -2.594 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.580 -7.461 -2.357 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.449 -8.212 -3.686 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.794 -9.519 -3.503 1.00 0.00 N ATOM 0 H LYS A 209 -7.603 -4.238 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.161 -3.523 -0.435 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.293 -5.043 -0.942 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.746 -5.924 -0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.203 -6.203 -3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.613 -5.529 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.599 -7.348 -1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.194 -8.036 -1.664 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -5.437 -8.357 -4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.874 -7.611 -4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.721 -10.002 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.842 -9.378 -3.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.357 -10.101 -2.850 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.775 -2.027 -1.796 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.965 -1.067 -2.519 1.00 0.00 C ATOM 1093 C ILE A 210 -2.545 -1.619 -2.511 1.00 0.00 C ATOM 1094 O ILE A 210 -1.883 -1.584 -1.473 1.00 0.00 O ATOM 1095 CB ILE A 210 -4.046 0.306 -1.836 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.499 0.798 -1.725 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.167 1.320 -2.585 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.622 1.957 -0.736 1.00 0.00 C ATOM 0 H ILE A 210 -4.759 -1.882 -0.786 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.311 -0.926 -3.543 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.668 0.205 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.853 1.116 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -6.140 -0.024 -1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.231 2.291 -2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.132 0.978 -2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.514 1.411 -3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.662 2.280 -0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.292 1.630 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -5.001 2.788 -1.070 1.00 0.00 H new ATOM 1109 N GLU A 211 -2.082 -2.123 -3.656 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.720 -2.590 -3.829 1.00 0.00 C ATOM 1111 C GLU A 211 0.081 -1.420 -4.387 1.00 0.00 C ATOM 1112 O GLU A 211 -0.166 -0.986 -5.510 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.680 -3.794 -4.777 1.00 0.00 C ATOM 1114 CG GLU A 211 -1.376 -5.007 -4.149 1.00 0.00 C ATOM 1115 CD GLU A 211 -1.183 -6.260 -4.995 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -1.976 -6.436 -5.945 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -0.245 -7.021 -4.676 1.00 0.00 O ATOM 0 H GLU A 211 -2.655 -2.216 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.296 -2.923 -2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.166 -3.537 -5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.355 -4.044 -5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.980 -5.178 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.441 -4.801 -4.039 1.00 0.00 H new ATOM 1122 N ILE A 212 1.007 -0.891 -3.589 1.00 0.00 N ATOM 1123 CA ILE A 212 1.899 0.194 -3.963 1.00 0.00 C ATOM 1124 C ILE A 212 3.220 -0.461 -4.349 1.00 0.00 C ATOM 1125 O ILE A 212 3.682 -1.326 -3.606 1.00 0.00 O ATOM 1126 CB ILE A 212 2.071 1.157 -2.774 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.701 1.619 -2.241 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.947 2.352 -3.175 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.798 2.589 -1.062 1.00 0.00 C ATOM 0 H ILE A 212 1.158 -1.219 -2.635 1.00 0.00 H new ATOM 0 HA ILE A 212 1.509 0.783 -4.793 1.00 0.00 H new ATOM 0 HB ILE A 212 2.576 0.626 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.148 2.097 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.126 0.745 -1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.059 3.023 -2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.929 1.995 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.477 2.887 -4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.204 2.871 -0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.322 2.107 -0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.345 3.481 -1.368 1.00 0.00 H new ATOM 1140 N LYS A 213 3.827 -0.078 -5.476 1.00 0.00 N ATOM 1141 CA LYS A 213 5.129 -0.596 -5.873 1.00 0.00 C ATOM 1142 C LYS A 213 6.041 0.571 -6.208 1.00 0.00 C ATOM 1143 O LYS A 213 5.613 1.534 -6.841 1.00 0.00 O ATOM 1144 CB LYS A 213 5.002 -1.574 -7.048 1.00 0.00 C ATOM 1145 CG LYS A 213 6.353 -2.220 -7.415 1.00 0.00 C ATOM 1146 CD LYS A 213 7.125 -1.523 -8.552 1.00 0.00 C ATOM 1147 CE LYS A 213 6.440 -1.772 -9.902 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.318 -1.403 -11.023 1.00 0.00 N ATOM 0 H LYS A 213 3.429 0.595 -6.131 1.00 0.00 H new ATOM 0 HA LYS A 213 5.564 -1.159 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.285 -2.354 -6.793 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.605 -1.047 -7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.983 -2.236 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.176 -3.257 -7.700 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.180 -0.452 -8.358 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.149 -1.894 -8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.164 -2.823 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.517 -1.195 -9.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.745 -1.255 -11.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.827 -0.526 -10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.003 -2.167 -11.193 1.00 0.00 H new ATOM 1158 N LEU A 214 7.302 0.469 -5.795 1.00 0.00 N ATOM 1159 CA LEU A 214 8.330 1.423 -6.148 1.00 0.00 C ATOM 1160 C LEU A 214 9.571 0.657 -6.592 1.00 0.00 C ATOM 1161 O LEU A 214 10.039 -0.228 -5.872 1.00 0.00 O ATOM 1162 CB LEU A 214 8.603 2.385 -4.987 1.00 0.00 C ATOM 1163 CG LEU A 214 8.667 1.728 -3.595 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.696 2.421 -2.695 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.307 1.772 -2.886 1.00 0.00 C ATOM 0 H LEU A 214 7.634 -0.290 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 214 8.001 2.048 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.547 2.897 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.824 3.147 -4.976 1.00 0.00 H new ATOM 0 HG LEU A 214 8.960 0.691 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.715 1.932 -1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.683 2.356 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.423 3.469 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.391 1.299 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.994 2.809 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.568 1.239 -3.484 1.00 0.00 H new ATOM 1176 N LYS A 215 10.082 0.966 -7.788 1.00 0.00 N ATOM 1177 CA LYS A 215 11.353 0.410 -8.230 1.00 0.00 C ATOM 1178 C LYS A 215 12.468 1.199 -7.542 1.00 0.00 C ATOM 1179 O LYS A 215 12.390 2.426 -7.443 1.00 0.00 O ATOM 1180 CB LYS A 215 11.467 0.431 -9.762 1.00 0.00 C ATOM 1181 CG LYS A 215 12.212 -0.799 -10.288 1.00 0.00 C ATOM 1182 CD LYS A 215 12.347 -0.717 -11.814 1.00 0.00 C ATOM 1183 CE LYS A 215 13.002 -1.974 -12.396 1.00 0.00 C ATOM 1184 NZ LYS A 215 12.156 -3.169 -12.220 1.00 0.00 N ATOM 0 H LYS A 215 9.636 1.593 -8.458 1.00 0.00 H new ATOM 0 HA LYS A 215 11.433 -0.640 -7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.470 0.469 -10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.988 1.335 -10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.199 -0.860 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.675 -1.706 -10.010 1.00 0.00 H new ATOM 0 HD2 LYS A 215 11.361 -0.581 -12.259 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.940 0.158 -12.080 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.199 -1.822 -13.457 1.00 0.00 H new ATOM 0 HE3 LYS A 215 13.966 -2.137 -11.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 12.532 -3.948 -12.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 12.155 -3.449 -11.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 11.184 -2.953 -12.520 1.00 0.00 H new ATOM 1194 N LYS A 216 13.484 0.504 -7.034 1.00 0.00 N ATOM 1195 CA LYS A 216 14.558 1.134 -6.280 1.00 0.00 C ATOM 1196 C LYS A 216 15.434 2.017 -7.180 1.00 0.00 C ATOM 1197 O LYS A 216 15.523 1.760 -8.382 1.00 0.00 O ATOM 1198 CB LYS A 216 15.450 0.049 -5.681 1.00 0.00 C ATOM 1199 CG LYS A 216 14.727 -0.902 -4.726 1.00 0.00 C ATOM 1200 CD LYS A 216 15.712 -2.034 -4.431 1.00 0.00 C ATOM 1201 CE LYS A 216 15.052 -3.197 -3.703 1.00 0.00 C ATOM 1202 NZ LYS A 216 16.059 -4.228 -3.431 1.00 0.00 N ATOM 0 H LYS A 216 13.583 -0.506 -7.134 1.00 0.00 H new ATOM 0 HA LYS A 216 14.104 1.752 -5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.889 -0.533 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.273 0.525 -5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.437 -0.388 -3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.813 -1.288 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 216 16.143 -2.391 -5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 216 16.534 -1.650 -3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 216 14.606 -2.852 -2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 216 14.245 -3.610 -4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 15.585 -5.125 -3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.660 -4.356 -4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 16.648 -3.934 -2.625 1.00 0.00 H new ATOM 1212 N PRO A 217 16.129 3.023 -6.617 1.00 0.00 N ATOM 1213 CA PRO A 217 17.166 3.763 -7.325 1.00 0.00 C ATOM 1214 C PRO A 217 18.213 2.826 -7.941 1.00 0.00 C ATOM 1215 O PRO A 217 18.654 3.042 -9.065 1.00 0.00 O ATOM 1216 CB PRO A 217 17.808 4.682 -6.280 1.00 0.00 C ATOM 1217 CG PRO A 217 16.701 4.875 -5.247 1.00 0.00 C ATOM 1218 CD PRO A 217 15.984 3.525 -5.258 1.00 0.00 C ATOM 0 HA PRO A 217 16.743 4.326 -8.157 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.695 4.229 -5.838 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.119 5.631 -6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 217 17.104 5.110 -4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 217 16.031 5.690 -5.520 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.427 2.839 -4.536 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.933 3.636 -4.990 1.00 0.00 H new ATOM 1223 N GLU A 218 18.619 1.797 -7.187 1.00 0.00 N ATOM 1224 CA GLU A 218 19.533 0.756 -7.627 1.00 0.00 C ATOM 1225 C GLU A 218 19.007 -0.570 -7.089 1.00 0.00 C ATOM 1226 O GLU A 218 18.482 -0.624 -5.977 1.00 0.00 O ATOM 1227 CB GLU A 218 20.937 1.049 -7.086 1.00 0.00 C ATOM 1228 CG GLU A 218 21.999 0.083 -7.629 1.00 0.00 C ATOM 1229 CD GLU A 218 23.373 0.409 -7.056 1.00 0.00 C ATOM 1230 OE1 GLU A 218 23.605 0.020 -5.891 1.00 0.00 O ATOM 1231 OE2 GLU A 218 24.160 1.048 -7.788 1.00 0.00 O ATOM 0 H GLU A 218 18.306 1.669 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 218 19.595 0.715 -8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.215 2.070 -7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.921 0.990 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 218 21.728 -0.942 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 218 22.030 0.144 -8.717 1.00 0.00 H new ATOM 1236 N ALA A 219 19.151 -1.639 -7.873 1.00 0.00 N ATOM 1237 CA ALA A 219 18.674 -2.962 -7.509 1.00 0.00 C ATOM 1238 C ALA A 219 19.602 -3.607 -6.473 1.00 0.00 C ATOM 1239 O ALA A 219 20.325 -4.548 -6.793 1.00 0.00 O ATOM 1240 CB ALA A 219 18.558 -3.802 -8.783 1.00 0.00 C ATOM 0 H ALA A 219 19.607 -1.605 -8.785 1.00 0.00 H new ATOM 0 HA ALA A 219 17.691 -2.895 -7.042 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.201 -4.800 -8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 219 17.855 -3.328 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.535 -3.877 -9.260 1.00 0.00 H new ATOM 1246 N VAL A 220 19.596 -3.080 -5.246 1.00 0.00 N ATOM 1247 CA VAL A 220 20.345 -3.603 -4.107 1.00 0.00 C ATOM 1248 C VAL A 220 19.364 -3.860 -2.960 1.00 0.00 C ATOM 1249 O VAL A 220 18.479 -3.043 -2.720 1.00 0.00 O ATOM 1250 CB VAL A 220 21.480 -2.632 -3.732 1.00 0.00 C ATOM 1251 CG1 VAL A 220 20.985 -1.243 -3.304 1.00 0.00 C ATOM 1252 CG2 VAL A 220 22.364 -3.222 -2.626 1.00 0.00 C ATOM 0 H VAL A 220 19.051 -2.250 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 220 20.826 -4.550 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 220 22.062 -2.499 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 220 21.839 -0.613 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 220 20.425 -0.788 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 220 20.339 -1.340 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 220 23.158 -2.517 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 220 21.759 -3.412 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 220 22.804 -4.157 -2.972 1.00 0.00 H new ATOM 1262 N ARG A 221 19.481 -5.005 -2.279 1.00 0.00 N ATOM 1263 CA ARG A 221 18.538 -5.432 -1.249 1.00 0.00 C ATOM 1264 C ARG A 221 18.373 -4.395 -0.131 1.00 0.00 C ATOM 1265 O ARG A 221 19.295 -4.178 0.655 1.00 0.00 O ATOM 1266 CB ARG A 221 18.967 -6.788 -0.662 1.00 0.00 C ATOM 1267 CG ARG A 221 18.569 -7.980 -1.545 1.00 0.00 C ATOM 1268 CD ARG A 221 17.166 -8.548 -1.266 1.00 0.00 C ATOM 1269 NE ARG A 221 16.089 -7.590 -1.565 1.00 0.00 N ATOM 1270 CZ ARG A 221 15.525 -6.738 -0.697 1.00 0.00 C ATOM 1271 NH1 ARG A 221 15.853 -6.752 0.599 1.00 0.00 N ATOM 1272 NH2 ARG A 221 14.648 -5.839 -1.151 1.00 0.00 N ATOM 0 H ARG A 221 20.243 -5.666 -2.432 1.00 0.00 H new ATOM 0 HA ARG A 221 17.566 -5.536 -1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 221 20.048 -6.791 -0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 221 18.519 -6.908 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 221 18.621 -7.674 -2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 221 19.302 -8.776 -1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 221 17.019 -9.449 -1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 221 17.101 -8.844 -0.219 1.00 0.00 H new ATOM 0 HE ARG A 221 15.739 -7.573 -2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 221 16.544 -7.419 0.943 1.00 0.00 H new ATOM 0 HH12 ARG A 221 15.413 -6.096 1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 221 14.417 -5.808 -2.144 1.00 0.00 H new ATOM 0 HH22 ARG A 221 14.209 -5.183 -0.505 1.00 0.00 H new ATOM 1283 N TRP A 222 17.183 -3.795 -0.017 1.00 0.00 N ATOM 1284 CA TRP A 222 16.840 -2.969 1.130 1.00 0.00 C ATOM 1285 C TRP A 222 16.652 -3.893 2.337 1.00 0.00 C ATOM 1286 O TRP A 222 15.717 -4.695 2.375 1.00 0.00 O ATOM 1287 CB TRP A 222 15.553 -2.174 0.876 1.00 0.00 C ATOM 1288 CG TRP A 222 15.595 -0.982 -0.034 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.440 -0.781 -1.068 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.701 0.171 -0.025 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.092 0.376 -1.734 1.00 0.00 N ATOM 1292 CE2 TRP A 222 15.007 0.994 -1.148 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.644 0.595 0.808 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.271 2.150 -1.454 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.939 1.784 0.547 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.239 2.553 -0.591 1.00 0.00 C ATOM 0 H TRP A 222 16.442 -3.871 -0.714 1.00 0.00 H new ATOM 0 HA TRP A 222 17.639 -2.250 1.313 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.814 -2.867 0.475 1.00 0.00 H new ATOM 0 HB3 TRP A 222 15.181 -1.835 1.843 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.263 -1.428 -1.333 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.577 0.731 -2.558 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.371 -0.005 1.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.496 2.722 -2.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.163 2.108 1.225 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.677 3.451 -0.801 1.00 0.00 H new ATOM 1306 N GLU A 223 17.537 -3.780 3.329 1.00 0.00 N ATOM 1307 CA GLU A 223 17.478 -4.567 4.555 1.00 0.00 C ATOM 1308 C GLU A 223 16.120 -4.432 5.256 1.00 0.00 C ATOM 1309 O GLU A 223 15.669 -5.359 5.924 1.00 0.00 O ATOM 1310 CB GLU A 223 18.594 -4.115 5.505 1.00 0.00 C ATOM 1311 CG GLU A 223 19.996 -4.277 4.904 1.00 0.00 C ATOM 1312 CD GLU A 223 21.092 -3.981 5.928 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.801 -3.221 6.878 1.00 0.00 O ATOM 1314 OE2 GLU A 223 22.204 -4.519 5.739 1.00 0.00 O ATOM 0 H GLU A 223 18.323 -3.131 3.300 1.00 0.00 H new ATOM 0 HA GLU A 223 17.611 -5.615 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 223 18.437 -3.069 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.532 -4.690 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 223 20.115 -5.293 4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 223 20.105 -3.607 4.051 1.00 0.00 H new ATOM 1319 N LYS A 224 15.497 -3.258 5.135 1.00 0.00 N ATOM 1320 CA LYS A 224 14.256 -2.888 5.788 1.00 0.00 C ATOM 1321 C LYS A 224 13.576 -1.828 4.921 1.00 0.00 C ATOM 1322 O LYS A 224 14.254 -1.130 4.170 1.00 0.00 O ATOM 1323 CB LYS A 224 14.542 -2.379 7.211 1.00 0.00 C ATOM 1324 CG LYS A 224 15.714 -1.382 7.290 1.00 0.00 C ATOM 1325 CD LYS A 224 16.876 -1.953 8.114 1.00 0.00 C ATOM 1326 CE LYS A 224 18.082 -1.001 8.117 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.256 -1.619 8.759 1.00 0.00 N ATOM 0 H LYS A 224 15.868 -2.510 4.550 1.00 0.00 H new ATOM 0 HA LYS A 224 13.591 -3.745 5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.644 -1.902 7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.758 -3.231 7.855 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.061 -1.144 6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.371 -0.449 7.738 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.546 -2.128 9.138 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.174 -2.919 7.705 1.00 0.00 H new ATOM 0 HE2 LYS A 224 18.330 -0.723 7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.820 -0.082 8.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.866 -0.876 9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.941 -2.253 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.790 -2.165 8.053 1.00 0.00 H new ATOM 1337 N LEU A 225 12.247 -1.731 4.998 1.00 0.00 N ATOM 1338 CA LEU A 225 11.471 -0.793 4.197 1.00 0.00 C ATOM 1339 C LEU A 225 11.686 0.631 4.708 1.00 0.00 C ATOM 1340 O LEU A 225 12.176 1.495 3.981 1.00 0.00 O ATOM 1341 CB LEU A 225 9.997 -1.224 4.220 1.00 0.00 C ATOM 1342 CG LEU A 225 8.993 -0.183 3.704 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.290 0.248 2.268 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.597 -0.810 3.737 1.00 0.00 C ATOM 0 H LEU A 225 11.680 -2.305 5.622 1.00 0.00 H new ATOM 0 HA LEU A 225 11.802 -0.802 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.893 -2.130 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.729 -1.484 5.244 1.00 0.00 H new ATOM 0 HG LEU A 225 9.063 0.699 4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.552 0.985 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.286 0.687 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.243 -0.620 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.865 -0.088 3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.580 -1.695 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.350 -1.094 4.760 1.00 0.00 H new ATOM 1355 N GLU A 226 11.291 0.880 5.958 1.00 0.00 N ATOM 1356 CA GLU A 226 11.455 2.174 6.595 1.00 0.00 C ATOM 1357 C GLU A 226 12.877 2.297 7.147 1.00 0.00 C ATOM 1358 O GLU A 226 13.528 1.283 7.406 1.00 0.00 O ATOM 1359 CB GLU A 226 10.428 2.365 7.722 1.00 0.00 C ATOM 1360 CG GLU A 226 8.993 1.952 7.356 1.00 0.00 C ATOM 1361 CD GLU A 226 8.648 0.521 7.777 1.00 0.00 C ATOM 1362 OE1 GLU A 226 9.525 -0.358 7.618 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.509 0.327 8.255 1.00 0.00 O ATOM 0 H GLU A 226 10.847 0.182 6.554 1.00 0.00 H new ATOM 0 HA GLU A 226 11.287 2.953 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.748 1.788 8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.426 3.413 8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.293 2.641 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.858 2.049 6.279 1.00 0.00 H new ATOM 1368 N GLY A 227 13.339 3.528 7.373 1.00 0.00 N ATOM 1369 CA GLY A 227 14.610 3.838 8.010 1.00 0.00 C ATOM 1370 C GLY A 227 14.768 3.075 9.325 1.00 0.00 C ATOM 1371 O GLY A 227 14.219 3.482 10.344 1.00 0.00 O ATOM 0 H GLY A 227 12.816 4.362 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 227 15.429 3.583 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.674 4.910 8.198 1.00 0.00 H new