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 200 GLN : amide:sc= 1.81 K(o=3,f=-8.3!) USER MOD Set 1.2: A 215 LYS NZ :NH3+ -176:sc= 1.24 (180deg=0.185) USER MOD Set 2.1: A 172 LYS NZ :NH3+ -156:sc= 0.995 (180deg=-0.0485) USER MOD Set 2.2: A 175 SER OG : rot -60:sc= 0.862 USER MOD Set 3.1: A 150 GLN : amide:sc= 0.69 K(o=1.5,f=-3.8) USER MOD Set 3.2: A 213 LYS NZ :NH3+ -171:sc= 0.846 (180deg=0) USER MOD Set 4.1: A 147 THR OG1 : rot -55:sc= 2.11 USER MOD Set 4.2: A 149 SER OG : rot 180:sc= 0.0385 USER MOD Single : A 141 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0133) USER MOD Single : A 142 TYR OH : rot 157:sc= 0.0408 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 1.01 K(o=1,f=-8.2!) USER MOD Single : A 154 THR OG1 : rot -67:sc= 1.29 USER MOD Single : A 156 MET CE :methyl 172:sc= -0.0042 (180deg=-0.079) USER MOD Single : A 158 LYS NZ :NH3+ 135:sc= 0 (180deg=-0.0584) USER MOD Single : A 159 ASN : amide:sc= 0.997 K(o=1,f=-0.087) USER MOD Single : A 161 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 162 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0611) USER MOD Single : A 163 ASN : amide:sc= 0.591 K(o=0.59,f=-0.006) USER MOD Single : A 166 ASN : amide:sc= 0.596 K(o=0.6,f=-2.1) USER MOD Single : A 170 SER OG : rot 180:sc= 0.082 USER MOD Single : A 179 LYS NZ :NH3+ 157:sc= 0.7 (180deg=0.27) USER MOD Single : A 182 SER OG : rot 150:sc= 1.27 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.748 K(o=0.75,f=-1.5) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HE2:sc= 1.71 K(o=1.7,f=-8.6!) USER MOD Single : A 201 SER OG : rot 72:sc= 0.891 USER MOD Single : A 202 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 SER OG : rot 46:sc= 1.14 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0667 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 174:sc= 2.02 (180deg=1.96) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.711 2.401 9.233 1.00 0.00 N ATOM 30 CA ILE A 140 -4.436 1.217 8.800 1.00 0.00 C ATOM 31 C ILE A 140 -3.433 0.080 8.581 1.00 0.00 C ATOM 32 O ILE A 140 -2.266 0.323 8.270 1.00 0.00 O ATOM 33 CB ILE A 140 -5.265 1.552 7.542 1.00 0.00 C ATOM 34 CG1 ILE A 140 -6.276 0.436 7.229 1.00 0.00 C ATOM 35 CG2 ILE A 140 -4.375 1.830 6.324 1.00 0.00 C ATOM 36 CD1 ILE A 140 -7.112 0.730 5.982 1.00 0.00 C ATOM 0 HA ILE A 140 -5.144 0.885 9.559 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.817 2.466 7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.742 -0.504 7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.940 0.302 8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.000 2.061 5.462 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.722 2.677 6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.769 0.950 6.107 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.808 -0.091 5.809 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.670 1.655 6.128 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.454 0.836 5.119 1.00 0.00 H new ATOM 47 N LYS A 141 -3.880 -1.160 8.787 1.00 0.00 N ATOM 48 CA LYS A 141 -3.022 -2.328 8.710 1.00 0.00 C ATOM 49 C LYS A 141 -2.454 -2.477 7.296 1.00 0.00 C ATOM 50 O LYS A 141 -3.165 -2.291 6.306 1.00 0.00 O ATOM 51 CB LYS A 141 -3.795 -3.583 9.141 1.00 0.00 C ATOM 52 CG LYS A 141 -4.443 -3.469 10.532 1.00 0.00 C ATOM 53 CD LYS A 141 -3.419 -3.156 11.633 1.00 0.00 C ATOM 54 CE LYS A 141 -4.049 -3.221 13.030 1.00 0.00 C ATOM 55 NZ LYS A 141 -5.079 -2.185 13.218 1.00 0.00 N ATOM 0 H LYS A 141 -4.851 -1.376 9.012 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.183 -2.201 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.572 -3.790 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.116 -4.436 9.136 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.202 -2.687 10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.953 -4.402 10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.593 -3.864 11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.000 -2.163 11.469 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.492 -4.205 13.183 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.272 -3.101 13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.456 -2.242 14.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.659 -1.246 13.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.851 -2.335 12.537 1.00 0.00 H new ATOM 65 N TYR A 142 -1.163 -2.808 7.215 1.00 0.00 N ATOM 66 CA TYR A 142 -0.414 -2.903 5.981 1.00 0.00 C ATOM 67 C TYR A 142 0.556 -4.078 6.098 1.00 0.00 C ATOM 68 O TYR A 142 0.839 -4.532 7.207 1.00 0.00 O ATOM 69 CB TYR A 142 0.307 -1.572 5.728 1.00 0.00 C ATOM 70 CG TYR A 142 1.604 -1.373 6.485 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.602 -1.176 7.879 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.820 -1.370 5.782 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.818 -1.066 8.575 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.039 -1.262 6.476 1.00 0.00 C ATOM 75 CZ TYR A 142 4.036 -1.140 7.876 1.00 0.00 C ATOM 76 OH TYR A 142 5.216 -1.075 8.557 1.00 0.00 O ATOM 0 H TYR A 142 -0.601 -3.022 8.039 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.068 -3.086 5.128 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.514 -1.489 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.371 -0.758 5.985 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.666 -1.109 8.414 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.819 -1.451 4.705 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.817 -0.925 9.646 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.974 -1.273 5.935 1.00 0.00 H new ATOM 0 HH TYR A 142 5.924 -1.496 8.026 1.00 0.00 H new ATOM 85 N ASP A 143 1.051 -4.567 4.964 1.00 0.00 N ATOM 86 CA ASP A 143 2.056 -5.616 4.858 1.00 0.00 C ATOM 87 C ASP A 143 2.953 -5.235 3.680 1.00 0.00 C ATOM 88 O ASP A 143 2.616 -4.307 2.946 1.00 0.00 O ATOM 89 CB ASP A 143 1.352 -6.967 4.649 1.00 0.00 C ATOM 90 CG ASP A 143 2.314 -8.146 4.514 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.417 -8.060 5.096 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.924 -9.114 3.826 1.00 0.00 O ATOM 0 H ASP A 143 0.747 -4.225 4.052 1.00 0.00 H new ATOM 0 HA ASP A 143 2.662 -5.714 5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.681 -7.151 5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.733 -6.910 3.753 1.00 0.00 H new ATOM 96 N TRP A 144 4.089 -5.907 3.486 1.00 0.00 N ATOM 97 CA TRP A 144 4.991 -5.586 2.394 1.00 0.00 C ATOM 98 C TRP A 144 5.848 -6.785 2.007 1.00 0.00 C ATOM 99 O TRP A 144 5.918 -7.775 2.734 1.00 0.00 O ATOM 100 CB TRP A 144 5.848 -4.366 2.757 1.00 0.00 C ATOM 101 CG TRP A 144 6.697 -4.487 3.985 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.282 -4.244 5.249 1.00 0.00 C ATOM 103 CD2 TRP A 144 8.123 -4.794 4.084 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.346 -4.365 6.117 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.512 -4.683 5.452 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.135 -5.119 3.154 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.836 -4.868 5.875 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.464 -5.322 3.570 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.819 -5.179 4.923 1.00 0.00 C ATOM 0 H TRP A 144 4.401 -6.678 4.076 1.00 0.00 H new ATOM 0 HA TRP A 144 4.395 -5.332 1.518 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.500 -4.143 1.912 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.186 -3.509 2.883 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.271 -3.993 5.535 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.279 -4.235 7.127 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.885 -5.213 2.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.096 -4.772 6.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.217 -5.590 2.844 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.847 -5.308 5.229 1.00 0.00 H new ATOM 119 N TYR A 145 6.477 -6.674 0.839 1.00 0.00 N ATOM 120 CA TYR A 145 7.327 -7.662 0.204 1.00 0.00 C ATOM 121 C TYR A 145 8.386 -6.888 -0.582 1.00 0.00 C ATOM 122 O TYR A 145 8.206 -5.701 -0.863 1.00 0.00 O ATOM 123 CB TYR A 145 6.460 -8.540 -0.708 1.00 0.00 C ATOM 124 CG TYR A 145 7.235 -9.484 -1.606 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.908 -10.588 -1.055 1.00 0.00 C ATOM 126 CD2 TYR A 145 7.332 -9.221 -2.986 1.00 0.00 C ATOM 127 CE1 TYR A 145 8.670 -11.431 -1.882 1.00 0.00 C ATOM 128 CE2 TYR A 145 8.075 -10.078 -3.815 1.00 0.00 C ATOM 129 CZ TYR A 145 8.750 -11.180 -3.261 1.00 0.00 C ATOM 130 OH TYR A 145 9.437 -12.041 -4.065 1.00 0.00 O ATOM 0 H TYR A 145 6.396 -5.827 0.276 1.00 0.00 H new ATOM 0 HA TYR A 145 7.818 -8.320 0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.782 -9.126 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.842 -7.893 -1.331 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.840 -10.789 0.004 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.835 -8.360 -3.407 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.195 -12.273 -1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.128 -9.890 -4.877 1.00 0.00 H new ATOM 0 HH TYR A 145 9.396 -11.726 -4.992 1.00 0.00 H new ATOM 139 N GLN A 146 9.504 -7.532 -0.920 1.00 0.00 N ATOM 140 CA GLN A 146 10.636 -6.852 -1.520 1.00 0.00 C ATOM 141 C GLN A 146 11.381 -7.794 -2.459 1.00 0.00 C ATOM 142 O GLN A 146 11.487 -8.987 -2.181 1.00 0.00 O ATOM 143 CB GLN A 146 11.530 -6.323 -0.392 1.00 0.00 C ATOM 144 CG GLN A 146 12.644 -5.419 -0.925 1.00 0.00 C ATOM 145 CD GLN A 146 13.468 -4.799 0.197 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.683 -4.964 0.223 1.00 0.00 O ATOM 147 NE2 GLN A 146 12.829 -4.083 1.120 1.00 0.00 N ATOM 0 H GLN A 146 9.643 -8.533 -0.784 1.00 0.00 H new ATOM 0 HA GLN A 146 10.305 -6.009 -2.126 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.923 -5.768 0.323 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.970 -7.162 0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.298 -5.998 -1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.207 -4.627 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 146 11.817 -3.968 1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.351 -3.650 1.881 1.00 0.00 H new ATOM 154 N THR A 147 11.892 -7.243 -3.560 1.00 0.00 N ATOM 155 CA THR A 147 12.805 -7.903 -4.479 1.00 0.00 C ATOM 156 C THR A 147 14.090 -7.073 -4.549 1.00 0.00 C ATOM 157 O THR A 147 14.190 -6.016 -3.924 1.00 0.00 O ATOM 158 CB THR A 147 12.138 -8.050 -5.857 1.00 0.00 C ATOM 159 OG1 THR A 147 11.906 -6.784 -6.431 1.00 0.00 O ATOM 160 CG2 THR A 147 10.799 -8.785 -5.762 1.00 0.00 C ATOM 0 H THR A 147 11.670 -6.288 -3.842 1.00 0.00 H new ATOM 0 HA THR A 147 13.053 -8.907 -4.134 1.00 0.00 H new ATOM 0 HB THR A 147 12.821 -8.629 -6.478 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.375 -6.238 -5.814 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.359 -8.869 -6.756 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.959 -9.782 -5.351 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.124 -8.229 -5.112 1.00 0.00 H new ATOM 168 N GLU A 148 15.072 -7.534 -5.325 1.00 0.00 N ATOM 169 CA GLU A 148 16.304 -6.793 -5.555 1.00 0.00 C ATOM 170 C GLU A 148 16.007 -5.404 -6.150 1.00 0.00 C ATOM 171 O GLU A 148 16.717 -4.443 -5.863 1.00 0.00 O ATOM 172 CB GLU A 148 17.216 -7.631 -6.468 1.00 0.00 C ATOM 173 CG GLU A 148 18.685 -7.183 -6.429 1.00 0.00 C ATOM 174 CD GLU A 148 19.362 -7.482 -5.092 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.358 -8.672 -4.705 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.864 -6.521 -4.470 1.00 0.00 O ATOM 0 H GLU A 148 15.032 -8.431 -5.809 1.00 0.00 H new ATOM 0 HA GLU A 148 16.818 -6.619 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.154 -8.678 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.850 -7.568 -7.493 1.00 0.00 H new ATOM 0 HG2 GLU A 148 19.233 -7.682 -7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.739 -6.112 -6.626 1.00 0.00 H new ATOM 181 N SER A 149 14.974 -5.309 -6.996 1.00 0.00 N ATOM 182 CA SER A 149 14.624 -4.130 -7.773 1.00 0.00 C ATOM 183 C SER A 149 13.408 -3.394 -7.197 1.00 0.00 C ATOM 184 O SER A 149 13.458 -2.184 -6.992 1.00 0.00 O ATOM 185 CB SER A 149 14.348 -4.601 -9.203 1.00 0.00 C ATOM 186 OG SER A 149 13.560 -5.780 -9.159 1.00 0.00 O ATOM 0 H SER A 149 14.337 -6.089 -7.159 1.00 0.00 H new ATOM 0 HA SER A 149 15.446 -3.414 -7.745 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.829 -3.822 -9.762 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.286 -4.795 -9.723 1.00 0.00 H new ATOM 0 HG SER A 149 13.378 -6.086 -10.072 1.00 0.00 H new ATOM 191 N GLN A 150 12.292 -4.099 -6.999 1.00 0.00 N ATOM 192 CA GLN A 150 11.013 -3.512 -6.627 1.00 0.00 C ATOM 193 C GLN A 150 10.659 -3.805 -5.171 1.00 0.00 C ATOM 194 O GLN A 150 10.778 -4.950 -4.731 1.00 0.00 O ATOM 195 CB GLN A 150 9.921 -4.047 -7.564 1.00 0.00 C ATOM 196 CG GLN A 150 10.326 -3.844 -9.030 1.00 0.00 C ATOM 197 CD GLN A 150 9.153 -3.925 -10.001 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.967 -3.035 -10.825 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.349 -4.980 -9.918 1.00 0.00 N ATOM 0 H GLN A 150 12.257 -5.114 -7.096 1.00 0.00 H new ATOM 0 HA GLN A 150 11.087 -2.429 -6.728 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.754 -5.106 -7.370 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.980 -3.534 -7.366 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.808 -2.872 -9.134 1.00 0.00 H new ATOM 0 HG3 GLN A 150 11.066 -4.597 -9.302 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.528 -5.705 -9.223 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.553 -5.065 -10.550 1.00 0.00 H new ATOM 206 N VAL A 151 10.212 -2.785 -4.431 1.00 0.00 N ATOM 207 CA VAL A 151 9.584 -2.980 -3.128 1.00 0.00 C ATOM 208 C VAL A 151 8.082 -2.873 -3.378 1.00 0.00 C ATOM 209 O VAL A 151 7.669 -2.032 -4.181 1.00 0.00 O ATOM 210 CB VAL A 151 10.050 -1.957 -2.076 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.778 -2.509 -0.671 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.531 -1.586 -2.217 1.00 0.00 C ATOM 0 H VAL A 151 10.276 -1.809 -4.719 1.00 0.00 H new ATOM 0 HA VAL A 151 9.864 -3.948 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 151 9.482 -1.042 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.108 -1.785 0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.710 -2.691 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 151 10.323 -3.443 -0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.799 -0.862 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 151 12.143 -2.481 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.705 -1.151 -3.201 1.00 0.00 H new ATOM 222 N VAL A 152 7.283 -3.732 -2.739 1.00 0.00 N ATOM 223 CA VAL A 152 5.843 -3.806 -2.946 1.00 0.00 C ATOM 224 C VAL A 152 5.173 -3.748 -1.571 1.00 0.00 C ATOM 225 O VAL A 152 5.565 -4.498 -0.679 1.00 0.00 O ATOM 226 CB VAL A 152 5.476 -5.081 -3.731 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.109 -4.900 -4.403 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.499 -5.420 -4.827 1.00 0.00 C ATOM 0 H VAL A 152 7.629 -4.404 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 152 5.489 -2.969 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 152 5.462 -5.897 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.853 -5.803 -4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.351 -4.714 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.150 -4.054 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.189 -6.327 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.557 -4.596 -5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.478 -5.578 -4.375 1.00 0.00 H new ATOM 238 N ILE A 153 4.230 -2.825 -1.367 1.00 0.00 N ATOM 239 CA ILE A 153 3.633 -2.534 -0.068 1.00 0.00 C ATOM 240 C ILE A 153 2.115 -2.645 -0.220 1.00 0.00 C ATOM 241 O ILE A 153 1.527 -1.958 -1.050 1.00 0.00 O ATOM 242 CB ILE A 153 4.078 -1.143 0.427 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.614 -1.049 0.509 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.445 -0.839 1.796 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.105 0.383 0.737 1.00 0.00 C ATOM 0 H ILE A 153 3.854 -2.248 -2.119 1.00 0.00 H new ATOM 0 HA ILE A 153 3.966 -3.246 0.687 1.00 0.00 H new ATOM 0 HB ILE A 153 3.735 -0.399 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.970 -1.685 1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.048 -1.435 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.767 0.146 2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.359 -0.855 1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.760 -1.592 2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.194 0.391 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.775 1.016 -0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.696 0.763 1.673 1.00 0.00 H new ATOM 256 N THR A 154 1.486 -3.523 0.557 1.00 0.00 N ATOM 257 CA THR A 154 0.073 -3.844 0.475 1.00 0.00 C ATOM 258 C THR A 154 -0.659 -3.156 1.631 1.00 0.00 C ATOM 259 O THR A 154 -0.353 -3.436 2.789 1.00 0.00 O ATOM 260 CB THR A 154 -0.070 -5.370 0.540 1.00 0.00 C ATOM 261 OG1 THR A 154 0.895 -5.994 -0.285 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.463 -5.828 0.117 1.00 0.00 C ATOM 0 H THR A 154 1.969 -4.047 1.287 1.00 0.00 H new ATOM 0 HA THR A 154 -0.367 -3.490 -0.457 1.00 0.00 H new ATOM 0 HB THR A 154 0.088 -5.662 1.578 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.702 -5.792 -1.224 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.523 -6.915 0.177 1.00 0.00 H new ATOM 0 HG22 THR A 154 -2.208 -5.387 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.655 -5.510 -0.908 1.00 0.00 H new ATOM 270 N LEU A 155 -1.599 -2.254 1.331 1.00 0.00 N ATOM 271 CA LEU A 155 -2.352 -1.476 2.314 1.00 0.00 C ATOM 272 C LEU A 155 -3.807 -1.957 2.276 1.00 0.00 C ATOM 273 O LEU A 155 -4.521 -1.683 1.309 1.00 0.00 O ATOM 274 CB LEU A 155 -2.188 0.015 1.966 1.00 0.00 C ATOM 275 CG LEU A 155 -2.545 1.023 3.070 1.00 0.00 C ATOM 276 CD1 LEU A 155 -1.795 0.724 4.367 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.112 2.425 2.617 1.00 0.00 C ATOM 0 H LEU A 155 -1.863 -2.041 0.369 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.990 -1.611 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.152 0.184 1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.806 0.231 1.094 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.619 0.957 3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.072 1.457 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.056 -0.275 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.721 0.777 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.360 3.150 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.036 2.435 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.632 2.686 1.696 1.00 0.00 H new ATOM 288 N MET A 156 -4.247 -2.719 3.285 1.00 0.00 N ATOM 289 CA MET A 156 -5.516 -3.438 3.224 1.00 0.00 C ATOM 290 C MET A 156 -6.721 -2.557 3.570 1.00 0.00 C ATOM 291 O MET A 156 -7.451 -2.826 4.525 1.00 0.00 O ATOM 292 CB MET A 156 -5.452 -4.707 4.093 1.00 0.00 C ATOM 293 CG MET A 156 -4.371 -5.696 3.624 1.00 0.00 C ATOM 294 SD MET A 156 -2.664 -5.391 4.158 1.00 0.00 S ATOM 295 CE MET A 156 -2.798 -5.775 5.920 1.00 0.00 C ATOM 0 H MET A 156 -3.735 -2.851 4.157 1.00 0.00 H new ATOM 0 HA MET A 156 -5.671 -3.741 2.188 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.255 -4.424 5.127 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.423 -5.202 4.077 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.656 -6.692 3.964 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.384 -5.715 2.534 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.805 -5.775 6.369 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.418 -5.024 6.410 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.252 -6.758 6.045 1.00 0.00 H new ATOM 303 N ILE A 157 -6.976 -1.539 2.745 1.00 0.00 N ATOM 304 CA ILE A 157 -8.210 -0.767 2.824 1.00 0.00 C ATOM 305 C ILE A 157 -9.322 -1.557 2.128 1.00 0.00 C ATOM 306 O ILE A 157 -9.547 -1.432 0.926 1.00 0.00 O ATOM 307 CB ILE A 157 -8.018 0.675 2.312 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.339 1.473 2.368 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.357 0.734 0.927 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.701 1.914 3.789 1.00 0.00 C ATOM 0 H ILE A 157 -6.337 -1.232 2.011 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.512 -0.631 3.862 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.317 1.159 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.255 2.352 1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.146 0.861 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.248 1.774 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.374 0.264 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.979 0.205 0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.638 2.471 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -9.814 1.036 4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.909 2.550 4.185 1.00 0.00 H new ATOM 321 N LYS A 158 -10.018 -2.393 2.895 1.00 0.00 N ATOM 322 CA LYS A 158 -11.083 -3.229 2.370 1.00 0.00 C ATOM 323 C LYS A 158 -12.249 -2.381 1.850 1.00 0.00 C ATOM 324 O LYS A 158 -12.892 -1.670 2.619 1.00 0.00 O ATOM 325 CB LYS A 158 -11.531 -4.235 3.437 1.00 0.00 C ATOM 326 CG LYS A 158 -10.370 -5.165 3.816 1.00 0.00 C ATOM 327 CD LYS A 158 -10.849 -6.258 4.780 1.00 0.00 C ATOM 328 CE LYS A 158 -9.733 -7.269 5.071 1.00 0.00 C ATOM 329 NZ LYS A 158 -8.586 -6.643 5.752 1.00 0.00 N ATOM 0 H LYS A 158 -9.856 -2.506 3.896 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.703 -3.791 1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.884 -3.704 4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.369 -4.823 3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.954 -5.621 2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.570 -4.588 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.183 -5.803 5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.708 -6.774 4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.126 -8.075 5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.398 -7.719 4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.277 -7.248 6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.803 -6.527 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.867 -5.712 6.120 1.00 0.00 H new ATOM 339 N ASN A 159 -12.524 -2.483 0.546 1.00 0.00 N ATOM 340 CA ASN A 159 -13.627 -1.847 -0.171 1.00 0.00 C ATOM 341 C ASN A 159 -13.307 -0.381 -0.465 1.00 0.00 C ATOM 342 O ASN A 159 -14.159 0.497 -0.321 1.00 0.00 O ATOM 343 CB ASN A 159 -14.977 -2.051 0.542 1.00 0.00 C ATOM 344 CG ASN A 159 -16.167 -1.964 -0.416 1.00 0.00 C ATOM 345 OD1 ASN A 159 -16.840 -2.958 -0.668 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.455 -0.785 -0.957 1.00 0.00 N ATOM 0 H ASN A 159 -11.944 -3.048 -0.074 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.738 -2.342 -1.136 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.981 -3.024 1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.088 -1.299 1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -17.247 -0.696 -1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.884 0.031 -0.736 1.00 0.00 H new ATOM 352 N VAL A 160 -12.080 -0.109 -0.917 1.00 0.00 N ATOM 353 CA VAL A 160 -11.734 1.206 -1.436 1.00 0.00 C ATOM 354 C VAL A 160 -12.204 1.301 -2.893 1.00 0.00 C ATOM 355 O VAL A 160 -12.153 0.322 -3.639 1.00 0.00 O ATOM 356 CB VAL A 160 -10.234 1.494 -1.239 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.326 0.618 -2.105 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.917 2.973 -1.493 1.00 0.00 C ATOM 0 H VAL A 160 -11.315 -0.784 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.248 1.989 -0.879 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.023 1.246 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.284 0.875 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.492 -0.431 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.555 0.786 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.851 3.147 -1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.190 3.233 -2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.484 3.591 -0.797 1.00 0.00 H new ATOM 368 N GLN A 161 -12.672 2.482 -3.301 1.00 0.00 N ATOM 369 CA GLN A 161 -13.006 2.787 -4.684 1.00 0.00 C ATOM 370 C GLN A 161 -11.737 3.312 -5.359 1.00 0.00 C ATOM 371 O GLN A 161 -11.053 4.149 -4.777 1.00 0.00 O ATOM 372 CB GLN A 161 -14.141 3.820 -4.698 1.00 0.00 C ATOM 373 CG GLN A 161 -14.494 4.291 -6.115 1.00 0.00 C ATOM 374 CD GLN A 161 -15.733 5.180 -6.123 1.00 0.00 C ATOM 375 OE1 GLN A 161 -16.764 4.806 -6.670 1.00 0.00 O ATOM 376 NE2 GLN A 161 -15.648 6.365 -5.529 1.00 0.00 N ATOM 0 H GLN A 161 -12.830 3.263 -2.665 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.354 1.909 -5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -15.026 3.388 -4.232 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.851 4.680 -4.095 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.651 4.838 -6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -14.664 3.425 -6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.777 6.650 -5.082 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -16.454 6.990 -5.520 1.00 0.00 H new ATOM 383 N LYS A 162 -11.430 2.835 -6.572 1.00 0.00 N ATOM 384 CA LYS A 162 -10.196 3.135 -7.302 1.00 0.00 C ATOM 385 C LYS A 162 -9.779 4.608 -7.198 1.00 0.00 C ATOM 386 O LYS A 162 -8.626 4.914 -6.908 1.00 0.00 O ATOM 387 CB LYS A 162 -10.355 2.698 -8.766 1.00 0.00 C ATOM 388 CG LYS A 162 -9.038 2.818 -9.548 1.00 0.00 C ATOM 389 CD LYS A 162 -9.229 2.349 -10.996 1.00 0.00 C ATOM 390 CE LYS A 162 -7.904 2.341 -11.768 1.00 0.00 C ATOM 391 NZ LYS A 162 -7.306 3.686 -11.861 1.00 0.00 N ATOM 0 H LYS A 162 -12.053 2.212 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 162 -9.387 2.570 -6.838 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -10.705 1.666 -8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -11.119 3.310 -9.246 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.694 3.852 -9.537 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.265 2.220 -9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.659 1.347 -11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.940 3.004 -11.500 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.203 1.667 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.072 1.950 -12.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.468 3.651 -12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.001 4.348 -12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.027 4.008 -10.912 1.00 0.00 H new ATOM 401 N ASN A 163 -10.723 5.515 -7.461 1.00 0.00 N ATOM 402 CA ASN A 163 -10.475 6.952 -7.477 1.00 0.00 C ATOM 403 C ASN A 163 -10.019 7.468 -6.107 1.00 0.00 C ATOM 404 O ASN A 163 -9.265 8.437 -6.030 1.00 0.00 O ATOM 405 CB ASN A 163 -11.753 7.676 -7.928 1.00 0.00 C ATOM 406 CG ASN A 163 -11.519 9.066 -8.529 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.155 9.416 -9.517 1.00 0.00 O ATOM 408 ND2 ASN A 163 -10.628 9.882 -7.974 1.00 0.00 N ATOM 0 H ASN A 163 -11.690 5.266 -7.671 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.666 7.156 -8.179 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -12.265 7.057 -8.665 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.422 7.772 -7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -10.469 10.808 -8.370 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -10.104 9.582 -7.152 1.00 0.00 H new ATOM 414 N ASP A 164 -10.493 6.862 -5.016 1.00 0.00 N ATOM 415 CA ASP A 164 -10.328 7.378 -3.662 1.00 0.00 C ATOM 416 C ASP A 164 -8.945 7.028 -3.093 1.00 0.00 C ATOM 417 O ASP A 164 -8.827 6.647 -1.931 1.00 0.00 O ATOM 418 CB ASP A 164 -11.462 6.836 -2.771 1.00 0.00 C ATOM 419 CG ASP A 164 -12.829 7.420 -3.110 1.00 0.00 C ATOM 420 OD1 ASP A 164 -13.299 7.172 -4.245 1.00 0.00 O ATOM 421 OD2 ASP A 164 -13.395 8.097 -2.225 1.00 0.00 O ATOM 0 H ASP A 164 -11.011 5.984 -5.053 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.388 8.466 -3.686 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -11.504 5.751 -2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -11.230 7.053 -1.728 1.00 0.00 H new ATOM 425 N VAL A 165 -7.883 7.165 -3.889 1.00 0.00 N ATOM 426 CA VAL A 165 -6.533 6.797 -3.483 1.00 0.00 C ATOM 427 C VAL A 165 -5.546 7.822 -4.034 1.00 0.00 C ATOM 428 O VAL A 165 -5.531 8.067 -5.240 1.00 0.00 O ATOM 429 CB VAL A 165 -6.206 5.374 -3.976 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.788 4.987 -3.545 1.00 0.00 C ATOM 431 CG2 VAL A 165 -7.192 4.343 -3.412 1.00 0.00 C ATOM 0 H VAL A 165 -7.940 7.537 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.456 6.796 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.285 5.376 -5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.563 3.980 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.073 5.689 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.718 5.016 -2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.931 3.351 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.143 4.350 -2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.203 4.594 -3.731 1.00 0.00 H new ATOM 441 N ASN A 166 -4.716 8.404 -3.165 1.00 0.00 N ATOM 442 CA ASN A 166 -3.644 9.310 -3.548 1.00 0.00 C ATOM 443 C ASN A 166 -2.373 8.899 -2.801 1.00 0.00 C ATOM 444 O ASN A 166 -2.158 9.300 -1.656 1.00 0.00 O ATOM 445 CB ASN A 166 -4.068 10.749 -3.238 1.00 0.00 C ATOM 446 CG ASN A 166 -2.925 11.740 -3.431 1.00 0.00 C ATOM 447 OD1 ASN A 166 -1.952 11.457 -4.122 1.00 0.00 O ATOM 448 ND2 ASN A 166 -3.033 12.914 -2.815 1.00 0.00 N ATOM 0 H ASN A 166 -4.776 8.252 -2.158 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.439 9.256 -4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.901 11.028 -3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.427 10.807 -2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.293 13.610 -2.910 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.855 13.118 -2.247 1.00 0.00 H new ATOM 454 N VAL A 167 -1.541 8.071 -3.439 1.00 0.00 N ATOM 455 CA VAL A 167 -0.276 7.634 -2.870 1.00 0.00 C ATOM 456 C VAL A 167 0.808 8.650 -3.226 1.00 0.00 C ATOM 457 O VAL A 167 1.307 8.655 -4.350 1.00 0.00 O ATOM 458 CB VAL A 167 0.082 6.215 -3.339 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.231 5.676 -2.487 1.00 0.00 C ATOM 460 CG2 VAL A 167 -1.104 5.254 -3.196 1.00 0.00 C ATOM 0 H VAL A 167 -1.731 7.688 -4.365 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.361 7.585 -1.784 1.00 0.00 H new ATOM 0 HB VAL A 167 0.362 6.277 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.488 4.669 -2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.100 6.326 -2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.926 5.648 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.811 4.261 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.407 5.203 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.938 5.614 -3.798 1.00 0.00 H new ATOM 470 N GLU A 168 1.165 9.514 -2.275 1.00 0.00 N ATOM 471 CA GLU A 168 2.119 10.584 -2.491 1.00 0.00 C ATOM 472 C GLU A 168 3.525 10.121 -2.114 1.00 0.00 C ATOM 473 O GLU A 168 3.734 9.562 -1.037 1.00 0.00 O ATOM 474 CB GLU A 168 1.720 11.812 -1.665 1.00 0.00 C ATOM 475 CG GLU A 168 0.313 12.290 -2.042 1.00 0.00 C ATOM 476 CD GLU A 168 -0.057 13.604 -1.365 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.394 13.808 -0.217 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.801 14.377 -2.010 1.00 0.00 O ATOM 0 H GLU A 168 0.792 9.484 -1.326 1.00 0.00 H new ATOM 0 HA GLU A 168 2.117 10.855 -3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.753 11.568 -0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.438 12.615 -1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.252 12.412 -3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.413 11.525 -1.766 1.00 0.00 H new ATOM 483 N PHE A 169 4.483 10.387 -3.002 1.00 0.00 N ATOM 484 CA PHE A 169 5.902 10.251 -2.734 1.00 0.00 C ATOM 485 C PHE A 169 6.558 11.521 -3.262 1.00 0.00 C ATOM 486 O PHE A 169 6.846 11.601 -4.452 1.00 0.00 O ATOM 487 CB PHE A 169 6.476 9.043 -3.496 1.00 0.00 C ATOM 488 CG PHE A 169 5.891 7.679 -3.182 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.733 7.252 -3.861 1.00 0.00 C ATOM 490 CD2 PHE A 169 6.682 6.737 -2.498 1.00 0.00 C ATOM 491 CE1 PHE A 169 4.409 5.885 -3.916 1.00 0.00 C ATOM 492 CE2 PHE A 169 6.359 5.370 -2.553 1.00 0.00 C ATOM 493 CZ PHE A 169 5.244 4.942 -3.291 1.00 0.00 C ATOM 0 H PHE A 169 4.282 10.710 -3.948 1.00 0.00 H new ATOM 0 HA PHE A 169 6.083 10.103 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.350 9.226 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.548 9.002 -3.304 1.00 0.00 H new ATOM 0 HD1 PHE A 169 4.092 7.977 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.539 7.065 -1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.521 5.560 -4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.968 4.649 -2.028 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.027 3.888 -3.379 1.00 0.00 H new ATOM 502 N SER A 170 6.892 12.494 -2.416 1.00 0.00 N ATOM 503 CA SER A 170 7.669 13.652 -2.838 1.00 0.00 C ATOM 504 C SER A 170 9.155 13.284 -2.803 1.00 0.00 C ATOM 505 O SER A 170 9.966 13.990 -2.209 1.00 0.00 O ATOM 506 CB SER A 170 7.300 14.831 -1.927 1.00 0.00 C ATOM 507 OG SER A 170 7.046 14.362 -0.615 1.00 0.00 O ATOM 0 H SER A 170 6.634 12.500 -1.429 1.00 0.00 H new ATOM 0 HA SER A 170 7.447 13.954 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.111 15.559 -1.912 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.420 15.342 -2.317 1.00 0.00 H new ATOM 0 HG SER A 170 6.813 15.118 -0.037 1.00 0.00 H new ATOM 512 N GLU A 171 9.497 12.143 -3.414 1.00 0.00 N ATOM 513 CA GLU A 171 10.803 11.486 -3.408 1.00 0.00 C ATOM 514 C GLU A 171 11.204 10.940 -2.026 1.00 0.00 C ATOM 515 O GLU A 171 11.623 9.788 -1.908 1.00 0.00 O ATOM 516 CB GLU A 171 11.870 12.402 -4.027 1.00 0.00 C ATOM 517 CG GLU A 171 13.094 11.613 -4.506 1.00 0.00 C ATOM 518 CD GLU A 171 13.986 12.454 -5.410 1.00 0.00 C ATOM 519 OE1 GLU A 171 14.682 13.335 -4.861 1.00 0.00 O ATOM 520 OE2 GLU A 171 13.944 12.204 -6.634 1.00 0.00 O ATOM 0 H GLU A 171 8.816 11.620 -3.965 1.00 0.00 H new ATOM 0 HA GLU A 171 10.724 10.600 -4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 171 11.438 12.946 -4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 171 12.182 13.144 -3.292 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.667 11.272 -3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.766 10.723 -5.044 1.00 0.00 H new ATOM 525 N LYS A 172 11.087 11.786 -0.999 1.00 0.00 N ATOM 526 CA LYS A 172 11.453 11.579 0.393 1.00 0.00 C ATOM 527 C LYS A 172 11.067 10.207 0.967 1.00 0.00 C ATOM 528 O LYS A 172 11.942 9.418 1.315 1.00 0.00 O ATOM 529 CB LYS A 172 10.910 12.763 1.219 1.00 0.00 C ATOM 530 CG LYS A 172 9.392 13.025 1.089 1.00 0.00 C ATOM 531 CD LYS A 172 8.660 12.740 2.409 1.00 0.00 C ATOM 532 CE LYS A 172 7.161 12.484 2.193 1.00 0.00 C ATOM 533 NZ LYS A 172 6.473 12.196 3.464 1.00 0.00 N ATOM 0 H LYS A 172 10.697 12.718 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 172 12.541 11.557 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.142 12.587 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.444 13.666 0.922 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.224 14.061 0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.979 12.398 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.110 11.873 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.790 13.585 3.085 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.706 13.355 1.721 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.029 11.646 1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.610 11.648 3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.103 11.647 4.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.220 13.090 3.932 1.00 0.00 H new ATOM 543 N GLU A 173 9.769 9.952 1.135 1.00 0.00 N ATOM 544 CA GLU A 173 9.205 8.809 1.838 1.00 0.00 C ATOM 545 C GLU A 173 7.834 8.532 1.217 1.00 0.00 C ATOM 546 O GLU A 173 7.401 9.280 0.341 1.00 0.00 O ATOM 547 CB GLU A 173 9.060 9.098 3.342 1.00 0.00 C ATOM 548 CG GLU A 173 10.377 9.465 4.042 1.00 0.00 C ATOM 549 CD GLU A 173 10.185 9.682 5.541 1.00 0.00 C ATOM 550 OE1 GLU A 173 9.165 10.308 5.900 1.00 0.00 O ATOM 551 OE2 GLU A 173 11.064 9.220 6.299 1.00 0.00 O ATOM 0 H GLU A 173 9.049 10.572 0.764 1.00 0.00 H new ATOM 0 HA GLU A 173 9.862 7.945 1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.350 9.914 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.634 8.221 3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 173 11.107 8.672 3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.786 10.370 3.594 1.00 0.00 H new ATOM 556 N LEU A 174 7.145 7.491 1.689 1.00 0.00 N ATOM 557 CA LEU A 174 5.807 7.150 1.222 1.00 0.00 C ATOM 558 C LEU A 174 4.792 7.855 2.126 1.00 0.00 C ATOM 559 O LEU A 174 4.964 7.890 3.346 1.00 0.00 O ATOM 560 CB LEU A 174 5.653 5.621 1.280 1.00 0.00 C ATOM 561 CG LEU A 174 4.206 5.103 1.237 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.496 5.467 -0.067 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.197 3.576 1.371 1.00 0.00 C ATOM 0 H LEU A 174 7.503 6.862 2.407 1.00 0.00 H new ATOM 0 HA LEU A 174 5.639 7.475 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.202 5.185 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.124 5.260 2.194 1.00 0.00 H new ATOM 0 HG LEU A 174 3.678 5.576 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.478 5.079 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.469 6.551 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.035 5.031 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.169 3.214 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.762 3.135 0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.653 3.291 2.319 1.00 0.00 H new ATOM 574 N SER A 175 3.736 8.424 1.539 1.00 0.00 N ATOM 575 CA SER A 175 2.610 9.000 2.258 1.00 0.00 C ATOM 576 C SER A 175 1.309 8.656 1.523 1.00 0.00 C ATOM 577 O SER A 175 0.976 9.273 0.513 1.00 0.00 O ATOM 578 CB SER A 175 2.849 10.504 2.407 1.00 0.00 C ATOM 579 OG SER A 175 4.020 10.710 3.182 1.00 0.00 O ATOM 0 H SER A 175 3.644 8.496 0.526 1.00 0.00 H new ATOM 0 HA SER A 175 2.516 8.585 3.261 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.960 10.967 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.992 10.976 2.887 1.00 0.00 H new ATOM 0 HG SER A 175 3.902 10.306 4.067 1.00 0.00 H new ATOM 584 N ALA A 176 0.581 7.648 2.016 1.00 0.00 N ATOM 585 CA ALA A 176 -0.606 7.117 1.362 1.00 0.00 C ATOM 586 C ALA A 176 -1.856 7.814 1.893 1.00 0.00 C ATOM 587 O ALA A 176 -2.293 7.502 2.999 1.00 0.00 O ATOM 588 CB ALA A 176 -0.678 5.604 1.599 1.00 0.00 C ATOM 0 H ALA A 176 0.808 7.177 2.892 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.549 7.303 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.566 5.201 1.111 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.211 5.128 1.185 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.731 5.406 2.669 1.00 0.00 H new ATOM 594 N LEU A 177 -2.437 8.745 1.131 1.00 0.00 N ATOM 595 CA LEU A 177 -3.718 9.353 1.472 1.00 0.00 C ATOM 596 C LEU A 177 -4.817 8.477 0.869 1.00 0.00 C ATOM 597 O LEU A 177 -5.061 8.514 -0.339 1.00 0.00 O ATOM 598 CB LEU A 177 -3.779 10.796 0.951 1.00 0.00 C ATOM 599 CG LEU A 177 -2.754 11.739 1.603 1.00 0.00 C ATOM 600 CD1 LEU A 177 -2.800 13.094 0.890 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.041 11.964 3.093 1.00 0.00 C ATOM 0 H LEU A 177 -2.031 9.095 0.263 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.852 9.409 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.618 10.790 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.781 11.191 1.121 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.772 11.274 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.076 13.770 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.557 12.959 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.800 13.519 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -2.291 12.636 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.030 12.406 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.005 11.010 3.619 1.00 0.00 H new ATOM 612 N VAL A 178 -5.446 7.650 1.706 1.00 0.00 N ATOM 613 CA VAL A 178 -6.500 6.736 1.307 1.00 0.00 C ATOM 614 C VAL A 178 -7.824 7.440 1.585 1.00 0.00 C ATOM 615 O VAL A 178 -8.206 7.589 2.744 1.00 0.00 O ATOM 616 CB VAL A 178 -6.369 5.431 2.111 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.457 4.439 1.696 1.00 0.00 C ATOM 618 CG2 VAL A 178 -4.990 4.790 1.903 1.00 0.00 C ATOM 0 H VAL A 178 -5.227 7.602 2.701 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.439 6.474 0.251 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.485 5.678 3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.351 3.521 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.438 4.875 1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.358 4.213 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -4.925 3.869 2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.850 4.564 0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.214 5.481 2.232 1.00 0.00 H new ATOM 628 N LYS A 179 -8.520 7.900 0.546 1.00 0.00 N ATOM 629 CA LYS A 179 -9.805 8.540 0.748 1.00 0.00 C ATOM 630 C LYS A 179 -10.840 7.455 1.052 1.00 0.00 C ATOM 631 O LYS A 179 -10.725 6.319 0.593 1.00 0.00 O ATOM 632 CB LYS A 179 -10.186 9.443 -0.436 1.00 0.00 C ATOM 633 CG LYS A 179 -9.455 10.795 -0.416 1.00 0.00 C ATOM 634 CD LYS A 179 -7.961 10.683 -0.750 1.00 0.00 C ATOM 635 CE LYS A 179 -7.285 12.057 -0.784 1.00 0.00 C ATOM 636 NZ LYS A 179 -7.325 12.714 0.535 1.00 0.00 N ATOM 0 H LYS A 179 -8.217 7.840 -0.426 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.759 9.216 1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.959 8.926 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.262 9.617 -0.422 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -9.930 11.468 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.567 11.246 0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.468 10.053 -0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.840 10.193 -1.716 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.249 11.946 -1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.781 12.689 -1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.562 13.418 0.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.243 13.187 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.199 12.001 1.282 1.00 0.00 H new ATOM 646 N LEU A 180 -11.837 7.804 1.863 1.00 0.00 N ATOM 647 CA LEU A 180 -12.915 6.932 2.292 1.00 0.00 C ATOM 648 C LEU A 180 -14.211 7.462 1.661 1.00 0.00 C ATOM 649 O LEU A 180 -14.434 8.676 1.703 1.00 0.00 O ATOM 650 CB LEU A 180 -13.002 6.947 3.827 1.00 0.00 C ATOM 651 CG LEU A 180 -12.214 5.848 4.558 1.00 0.00 C ATOM 652 CD1 LEU A 180 -12.844 4.465 4.363 1.00 0.00 C ATOM 653 CD2 LEU A 180 -10.735 5.815 4.169 1.00 0.00 C ATOM 0 H LEU A 180 -11.914 8.744 2.253 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.745 5.902 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.650 7.916 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.051 6.865 4.112 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.267 6.106 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.255 3.719 4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -13.862 4.471 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.864 4.221 3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.232 5.019 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -10.644 5.631 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.273 6.772 4.413 1.00 0.00 H new ATOM 664 N PRO A 181 -15.067 6.579 1.104 1.00 0.00 N ATOM 665 CA PRO A 181 -16.351 6.916 0.489 1.00 0.00 C ATOM 666 C PRO A 181 -17.218 7.925 1.249 1.00 0.00 C ATOM 667 O PRO A 181 -18.008 8.635 0.632 1.00 0.00 O ATOM 668 CB PRO A 181 -17.085 5.583 0.332 1.00 0.00 C ATOM 669 CG PRO A 181 -15.946 4.600 0.081 1.00 0.00 C ATOM 670 CD PRO A 181 -14.823 5.147 0.963 1.00 0.00 C ATOM 0 HA PRO A 181 -16.156 7.429 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.652 5.325 1.226 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.791 5.605 -0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.221 3.583 0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.658 4.575 -0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.820 4.656 1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.849 4.962 0.510 1.00 0.00 H new ATOM 675 N SER A 182 -17.079 8.013 2.575 1.00 0.00 N ATOM 676 CA SER A 182 -17.769 8.977 3.416 1.00 0.00 C ATOM 677 C SER A 182 -17.338 10.430 3.148 1.00 0.00 C ATOM 678 O SER A 182 -17.879 11.339 3.773 1.00 0.00 O ATOM 679 CB SER A 182 -17.491 8.583 4.875 1.00 0.00 C ATOM 680 OG SER A 182 -16.205 7.986 4.975 1.00 0.00 O ATOM 0 H SER A 182 -16.463 7.394 3.102 1.00 0.00 H new ATOM 0 HA SER A 182 -18.835 8.949 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.544 9.463 5.516 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.253 7.887 5.225 1.00 0.00 H new ATOM 0 HG SER A 182 -15.824 8.175 5.858 1.00 0.00 H new ATOM 685 N GLY A 183 -16.364 10.667 2.262 1.00 0.00 N ATOM 686 CA GLY A 183 -15.779 11.984 2.058 1.00 0.00 C ATOM 687 C GLY A 183 -14.801 12.256 3.196 1.00 0.00 C ATOM 688 O GLY A 183 -14.790 13.330 3.791 1.00 0.00 O ATOM 0 H GLY A 183 -15.962 9.943 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -15.265 12.026 1.098 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.558 12.746 2.037 1.00 0.00 H new ATOM 692 N GLU A 184 -14.007 11.232 3.511 1.00 0.00 N ATOM 693 CA GLU A 184 -13.105 11.154 4.648 1.00 0.00 C ATOM 694 C GLU A 184 -11.740 10.712 4.111 1.00 0.00 C ATOM 695 O GLU A 184 -11.639 10.355 2.938 1.00 0.00 O ATOM 696 CB GLU A 184 -13.764 10.182 5.638 1.00 0.00 C ATOM 697 CG GLU A 184 -12.952 9.768 6.874 1.00 0.00 C ATOM 698 CD GLU A 184 -13.772 8.872 7.804 1.00 0.00 C ATOM 699 OE1 GLU A 184 -14.741 8.251 7.307 1.00 0.00 O ATOM 700 OE2 GLU A 184 -13.410 8.815 8.999 1.00 0.00 O ATOM 0 H GLU A 184 -13.979 10.387 2.941 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.933 12.092 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.695 10.633 5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.031 9.277 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.051 9.241 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.629 10.658 7.414 1.00 0.00 H new ATOM 705 N ASP A 185 -10.683 10.751 4.930 1.00 0.00 N ATOM 706 CA ASP A 185 -9.373 10.232 4.556 1.00 0.00 C ATOM 707 C ASP A 185 -8.762 9.477 5.730 1.00 0.00 C ATOM 708 O ASP A 185 -8.899 9.904 6.874 1.00 0.00 O ATOM 709 CB ASP A 185 -8.454 11.368 4.090 1.00 0.00 C ATOM 710 CG ASP A 185 -7.075 10.852 3.681 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.924 10.514 2.486 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.191 10.823 4.563 1.00 0.00 O ATOM 0 H ASP A 185 -10.717 11.145 5.870 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.490 9.539 3.723 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.913 11.884 3.247 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.345 12.099 4.891 1.00 0.00 H new ATOM 716 N TYR A 186 -8.114 8.354 5.430 1.00 0.00 N ATOM 717 CA TYR A 186 -7.279 7.576 6.324 1.00 0.00 C ATOM 718 C TYR A 186 -5.878 7.698 5.744 1.00 0.00 C ATOM 719 O TYR A 186 -5.720 7.749 4.522 1.00 0.00 O ATOM 720 CB TYR A 186 -7.691 6.095 6.307 1.00 0.00 C ATOM 721 CG TYR A 186 -8.816 5.667 7.235 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.902 6.514 7.524 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.787 4.369 7.778 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.929 6.080 8.379 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.817 3.933 8.627 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.885 4.790 8.932 1.00 0.00 C ATOM 727 OH TYR A 186 -11.875 4.368 9.765 1.00 0.00 O ATOM 0 H TYR A 186 -8.165 7.943 4.498 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.357 7.929 7.352 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -7.980 5.838 5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.811 5.499 6.548 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.946 7.501 7.087 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.969 3.705 7.541 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.753 6.739 8.611 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.787 2.938 9.045 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.689 3.451 10.056 1.00 0.00 H new ATOM 736 N ASN A 187 -4.863 7.744 6.603 1.00 0.00 N ATOM 737 CA ASN A 187 -3.496 7.936 6.159 1.00 0.00 C ATOM 738 C ASN A 187 -2.501 7.032 6.886 1.00 0.00 C ATOM 739 O ASN A 187 -2.654 6.733 8.071 1.00 0.00 O ATOM 740 CB ASN A 187 -3.143 9.419 6.300 1.00 0.00 C ATOM 741 CG ASN A 187 -1.670 9.684 6.000 1.00 0.00 C ATOM 742 OD1 ASN A 187 -0.949 10.233 6.824 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.190 9.250 4.840 1.00 0.00 N ATOM 0 H ASN A 187 -4.968 7.650 7.613 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.423 7.643 5.112 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.763 10.006 5.622 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.373 9.752 7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.201 9.371 4.620 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.810 8.796 4.169 1.00 0.00 H new ATOM 749 N LEU A 188 -1.476 6.599 6.148 1.00 0.00 N ATOM 750 CA LEU A 188 -0.284 5.945 6.651 1.00 0.00 C ATOM 751 C LEU A 188 0.879 6.626 5.930 1.00 0.00 C ATOM 752 O LEU A 188 0.781 6.904 4.732 1.00 0.00 O ATOM 753 CB LEU A 188 -0.339 4.438 6.355 1.00 0.00 C ATOM 754 CG LEU A 188 0.946 3.679 6.741 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.206 3.696 8.253 1.00 0.00 C ATOM 756 CD2 LEU A 188 0.839 2.224 6.280 1.00 0.00 C ATOM 0 H LEU A 188 -1.463 6.704 5.134 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.180 6.035 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.182 4.003 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.529 4.293 5.292 1.00 0.00 H new ATOM 0 HG LEU A 188 1.777 4.186 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.123 3.148 8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.310 4.726 8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.370 3.226 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.748 1.688 6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -0.019 1.752 6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.711 2.194 5.198 1.00 0.00 H new ATOM 767 N LYS A 189 1.959 6.915 6.654 1.00 0.00 N ATOM 768 CA LYS A 189 3.220 7.359 6.085 1.00 0.00 C ATOM 769 C LYS A 189 4.252 6.300 6.446 1.00 0.00 C ATOM 770 O LYS A 189 4.082 5.627 7.462 1.00 0.00 O ATOM 771 CB LYS A 189 3.605 8.740 6.625 1.00 0.00 C ATOM 772 CG LYS A 189 2.500 9.770 6.360 1.00 0.00 C ATOM 773 CD LYS A 189 3.002 11.185 6.664 1.00 0.00 C ATOM 774 CE LYS A 189 1.876 12.200 6.443 1.00 0.00 C ATOM 775 NZ LYS A 189 2.338 13.577 6.688 1.00 0.00 N ATOM 0 H LYS A 189 1.977 6.844 7.671 1.00 0.00 H new ATOM 0 HA LYS A 189 3.152 7.469 5.003 1.00 0.00 H new ATOM 0 HB2 LYS A 189 3.794 8.674 7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.533 9.070 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.178 9.707 5.321 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.630 9.546 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 189 3.356 11.241 7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.850 11.425 6.022 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.503 12.116 5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.042 11.971 7.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.552 14.240 6.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 2.671 13.662 7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 3.118 13.803 6.038 1.00 0.00 H new ATOM 785 N LEU A 190 5.273 6.113 5.607 1.00 0.00 N ATOM 786 CA LEU A 190 6.227 5.029 5.794 1.00 0.00 C ATOM 787 C LEU A 190 7.636 5.503 5.450 1.00 0.00 C ATOM 788 O LEU A 190 7.888 5.973 4.337 1.00 0.00 O ATOM 789 CB LEU A 190 5.804 3.816 4.956 1.00 0.00 C ATOM 790 CG LEU A 190 6.292 2.498 5.566 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.420 2.082 6.760 1.00 0.00 C ATOM 792 CD2 LEU A 190 6.242 1.396 4.506 1.00 0.00 C ATOM 0 H LEU A 190 5.456 6.700 4.793 1.00 0.00 H new ATOM 0 HA LEU A 190 6.236 4.722 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.718 3.796 4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 190 6.201 3.917 3.946 1.00 0.00 H new ATOM 0 HG LEU A 190 7.314 2.644 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 190 5.791 1.143 7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.460 2.856 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.389 1.951 6.430 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.589 0.458 4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.217 1.276 4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.884 1.668 3.668 1.00 0.00 H new ATOM 803 N GLU A 191 8.543 5.396 6.425 1.00 0.00 N ATOM 804 CA GLU A 191 9.890 5.922 6.341 1.00 0.00 C ATOM 805 C GLU A 191 10.743 4.975 5.501 1.00 0.00 C ATOM 806 O GLU A 191 11.420 4.098 6.033 1.00 0.00 O ATOM 807 CB GLU A 191 10.473 6.096 7.755 1.00 0.00 C ATOM 808 CG GLU A 191 9.668 7.057 8.652 1.00 0.00 C ATOM 809 CD GLU A 191 8.340 6.497 9.166 1.00 0.00 C ATOM 810 OE1 GLU A 191 8.197 5.253 9.167 1.00 0.00 O ATOM 811 OE2 GLU A 191 7.482 7.327 9.535 1.00 0.00 O ATOM 0 H GLU A 191 8.347 4.929 7.311 1.00 0.00 H new ATOM 0 HA GLU A 191 9.881 6.901 5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.523 5.120 8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.496 6.464 7.672 1.00 0.00 H new ATOM 0 HG2 GLU A 191 10.284 7.334 9.507 1.00 0.00 H new ATOM 0 HG3 GLU A 191 9.468 7.971 8.093 1.00 0.00 H new ATOM 816 N LEU A 192 10.717 5.171 4.183 1.00 0.00 N ATOM 817 CA LEU A 192 11.527 4.399 3.256 1.00 0.00 C ATOM 818 C LEU A 192 13.008 4.527 3.628 1.00 0.00 C ATOM 819 O LEU A 192 13.482 5.643 3.830 1.00 0.00 O ATOM 820 CB LEU A 192 11.302 4.901 1.823 1.00 0.00 C ATOM 821 CG LEU A 192 9.832 4.923 1.371 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.773 5.426 -0.073 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.166 3.545 1.460 1.00 0.00 C ATOM 0 H LEU A 192 10.130 5.873 3.732 1.00 0.00 H new ATOM 0 HA LEU A 192 11.235 3.351 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.709 5.909 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.869 4.270 1.139 1.00 0.00 H new ATOM 0 HG LEU A 192 9.285 5.585 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.736 5.447 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.192 6.431 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.348 4.759 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.130 3.619 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.701 2.841 0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.193 3.194 2.492 1.00 0.00 H new ATOM 834 N LEU A 193 13.726 3.399 3.711 1.00 0.00 N ATOM 835 CA LEU A 193 15.160 3.343 4.009 1.00 0.00 C ATOM 836 C LEU A 193 15.948 4.463 3.321 1.00 0.00 C ATOM 837 O LEU A 193 16.782 5.101 3.961 1.00 0.00 O ATOM 838 CB LEU A 193 15.725 1.956 3.649 1.00 0.00 C ATOM 839 CG LEU A 193 17.267 1.869 3.705 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.846 2.128 5.101 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.737 0.486 3.250 1.00 0.00 C ATOM 0 H LEU A 193 13.313 2.477 3.569 1.00 0.00 H new ATOM 0 HA LEU A 193 15.278 3.502 5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 193 15.305 1.216 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.393 1.690 2.646 1.00 0.00 H new ATOM 0 HG LEU A 193 17.628 2.653 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.933 2.051 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 193 17.564 3.128 5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 193 17.453 1.390 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.825 0.439 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 193 17.314 -0.276 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 193 17.408 0.308 2.226 1.00 0.00 H new ATOM 852 N HIS A 194 15.704 4.697 2.027 1.00 0.00 N ATOM 853 CA HIS A 194 16.259 5.842 1.321 1.00 0.00 C ATOM 854 C HIS A 194 15.202 6.380 0.350 1.00 0.00 C ATOM 855 O HIS A 194 14.335 5.606 -0.063 1.00 0.00 O ATOM 856 CB HIS A 194 17.586 5.451 0.644 1.00 0.00 C ATOM 857 CG HIS A 194 17.490 4.490 -0.517 1.00 0.00 C ATOM 858 ND1 HIS A 194 16.931 4.762 -1.746 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.188 3.317 -0.642 1.00 0.00 C ATOM 860 CE1 HIS A 194 17.268 3.766 -2.580 1.00 0.00 C ATOM 861 NE2 HIS A 194 18.031 2.856 -1.955 1.00 0.00 N ATOM 0 H HIS A 194 15.118 4.097 1.447 1.00 0.00 H new ATOM 0 HA HIS A 194 16.504 6.650 2.010 1.00 0.00 H new ATOM 0 HB2 HIS A 194 18.072 6.362 0.294 1.00 0.00 H new ATOM 0 HB3 HIS A 194 18.238 5.011 1.399 1.00 0.00 H new ATOM 0 HD1 HIS A 194 16.362 5.576 -1.981 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.759 2.833 0.136 1.00 0.00 H new ATOM 0 HE1 HIS A 194 16.966 3.705 -3.615 1.00 0.00 H new ATOM 868 N PRO A 195 15.251 7.676 -0.011 1.00 0.00 N ATOM 869 CA PRO A 195 14.334 8.285 -0.970 1.00 0.00 C ATOM 870 C PRO A 195 14.335 7.545 -2.308 1.00 0.00 C ATOM 871 O PRO A 195 15.303 6.861 -2.646 1.00 0.00 O ATOM 872 CB PRO A 195 14.791 9.740 -1.120 1.00 0.00 C ATOM 873 CG PRO A 195 16.233 9.740 -0.621 1.00 0.00 C ATOM 874 CD PRO A 195 16.202 8.670 0.464 1.00 0.00 C ATOM 0 HA PRO A 195 13.304 8.231 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.730 10.071 -2.157 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.168 10.415 -0.533 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.938 9.494 -1.415 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.526 10.712 -0.225 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.189 8.232 0.614 1.00 0.00 H new ATOM 0 HD3 PRO A 195 15.890 9.088 1.421 1.00 0.00 H new ATOM 879 N ILE A 196 13.241 7.672 -3.065 1.00 0.00 N ATOM 880 CA ILE A 196 12.986 6.870 -4.258 1.00 0.00 C ATOM 881 C ILE A 196 12.343 7.757 -5.328 1.00 0.00 C ATOM 882 O ILE A 196 11.471 8.566 -5.023 1.00 0.00 O ATOM 883 CB ILE A 196 12.148 5.640 -3.849 1.00 0.00 C ATOM 884 CG1 ILE A 196 12.210 4.466 -4.845 1.00 0.00 C ATOM 885 CG2 ILE A 196 10.711 6.003 -3.449 1.00 0.00 C ATOM 886 CD1 ILE A 196 11.353 4.594 -6.106 1.00 0.00 C ATOM 0 H ILE A 196 12.501 8.344 -2.861 1.00 0.00 H new ATOM 0 HA ILE A 196 13.903 6.484 -4.704 1.00 0.00 H new ATOM 0 HB ILE A 196 12.636 5.265 -2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 196 13.248 4.332 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.912 3.558 -4.321 1.00 0.00 H new ATOM 0 HG21 ILE A 196 10.171 5.098 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 196 10.731 6.688 -2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 196 10.209 6.482 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 196 11.483 3.707 -6.726 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.304 4.690 -5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 196 11.661 5.476 -6.667 1.00 0.00 H new ATOM 897 N ILE A 197 12.809 7.649 -6.576 1.00 0.00 N ATOM 898 CA ILE A 197 12.370 8.493 -7.683 1.00 0.00 C ATOM 899 C ILE A 197 10.838 8.424 -7.834 1.00 0.00 C ATOM 900 O ILE A 197 10.300 7.334 -8.044 1.00 0.00 O ATOM 901 CB ILE A 197 13.104 8.060 -8.972 1.00 0.00 C ATOM 902 CG1 ILE A 197 14.622 8.283 -8.815 1.00 0.00 C ATOM 903 CG2 ILE A 197 12.582 8.828 -10.195 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.430 7.844 -10.039 1.00 0.00 C ATOM 0 H ILE A 197 13.512 6.961 -6.846 1.00 0.00 H new ATOM 0 HA ILE A 197 12.622 9.534 -7.483 1.00 0.00 H new ATOM 0 HB ILE A 197 12.910 6.999 -9.132 1.00 0.00 H new ATOM 0 HG12 ILE A 197 14.809 9.340 -8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 197 14.974 7.735 -7.941 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.118 8.501 -11.086 1.00 0.00 H new ATOM 0 HG22 ILE A 197 11.517 8.632 -10.320 1.00 0.00 H new ATOM 0 HG23 ILE A 197 12.740 9.896 -10.048 1.00 0.00 H new ATOM 0 HD11 ILE A 197 16.489 8.029 -9.861 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.272 6.780 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.105 8.410 -10.912 1.00 0.00 H new ATOM 915 N PRO A 198 10.108 9.555 -7.770 1.00 0.00 N ATOM 916 CA PRO A 198 8.653 9.540 -7.835 1.00 0.00 C ATOM 917 C PRO A 198 8.146 8.914 -9.136 1.00 0.00 C ATOM 918 O PRO A 198 7.188 8.147 -9.120 1.00 0.00 O ATOM 919 CB PRO A 198 8.189 10.985 -7.645 1.00 0.00 C ATOM 920 CG PRO A 198 9.431 11.842 -7.889 1.00 0.00 C ATOM 921 CD PRO A 198 10.604 10.909 -7.588 1.00 0.00 C ATOM 0 HA PRO A 198 8.233 8.911 -7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 198 7.393 11.238 -8.345 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.793 11.142 -6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.467 12.206 -8.916 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.443 12.717 -7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.441 11.109 -8.257 1.00 0.00 H new ATOM 0 HD3 PRO A 198 10.966 11.056 -6.571 1.00 0.00 H new ATOM 926 N GLU A 199 8.822 9.172 -10.259 1.00 0.00 N ATOM 927 CA GLU A 199 8.479 8.583 -11.548 1.00 0.00 C ATOM 928 C GLU A 199 8.606 7.050 -11.559 1.00 0.00 C ATOM 929 O GLU A 199 8.230 6.425 -12.550 1.00 0.00 O ATOM 930 CB GLU A 199 9.331 9.198 -12.673 1.00 0.00 C ATOM 931 CG GLU A 199 9.086 10.701 -12.897 1.00 0.00 C ATOM 932 CD GLU A 199 9.645 11.605 -11.800 1.00 0.00 C ATOM 933 OE1 GLU A 199 10.581 11.154 -11.104 1.00 0.00 O ATOM 934 OE2 GLU A 199 9.113 12.727 -11.663 1.00 0.00 O ATOM 0 H GLU A 199 9.626 9.799 -10.295 1.00 0.00 H new ATOM 0 HA GLU A 199 7.429 8.816 -11.724 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.385 9.043 -12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.127 8.665 -13.602 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.530 10.990 -13.850 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.013 10.873 -12.980 1.00 0.00 H new ATOM 939 N GLN A 200 9.156 6.430 -10.509 1.00 0.00 N ATOM 940 CA GLN A 200 9.207 4.980 -10.353 1.00 0.00 C ATOM 941 C GLN A 200 8.441 4.536 -9.103 1.00 0.00 C ATOM 942 O GLN A 200 8.662 3.425 -8.622 1.00 0.00 O ATOM 943 CB GLN A 200 10.670 4.532 -10.274 1.00 0.00 C ATOM 944 CG GLN A 200 11.505 4.936 -11.498 1.00 0.00 C ATOM 945 CD GLN A 200 11.156 4.126 -12.745 1.00 0.00 C ATOM 946 OE1 GLN A 200 11.867 3.189 -13.088 1.00 0.00 O ATOM 947 NE2 GLN A 200 10.076 4.467 -13.440 1.00 0.00 N ATOM 0 H GLN A 200 9.584 6.934 -9.733 1.00 0.00 H new ATOM 0 HA GLN A 200 8.731 4.514 -11.215 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.124 4.958 -9.379 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.704 3.448 -10.164 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.351 5.995 -11.703 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.563 4.806 -11.270 1.00 0.00 H new ATOM 0 HE21 GLN A 200 9.500 5.251 -13.135 1.00 0.00 H new ATOM 0 HE22 GLN A 200 9.823 3.945 -14.279 1.00 0.00 H new ATOM 954 N SER A 201 7.551 5.392 -8.589 1.00 0.00 N ATOM 955 CA SER A 201 6.750 5.150 -7.400 1.00 0.00 C ATOM 956 C SER A 201 5.277 5.152 -7.815 1.00 0.00 C ATOM 957 O SER A 201 4.788 6.161 -8.316 1.00 0.00 O ATOM 958 CB SER A 201 7.042 6.262 -6.390 1.00 0.00 C ATOM 959 OG SER A 201 8.435 6.419 -6.196 1.00 0.00 O ATOM 0 H SER A 201 7.368 6.303 -9.010 1.00 0.00 H new ATOM 0 HA SER A 201 6.987 4.191 -6.940 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.612 7.200 -6.742 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.563 6.029 -5.439 1.00 0.00 H new ATOM 0 HG SER A 201 8.832 6.832 -6.991 1.00 0.00 H new ATOM 964 N THR A 202 4.572 4.029 -7.667 1.00 0.00 N ATOM 965 CA THR A 202 3.238 3.854 -8.226 1.00 0.00 C ATOM 966 C THR A 202 2.402 2.909 -7.358 1.00 0.00 C ATOM 967 O THR A 202 2.831 2.490 -6.282 1.00 0.00 O ATOM 968 CB THR A 202 3.371 3.380 -9.684 1.00 0.00 C ATOM 969 OG1 THR A 202 2.101 3.306 -10.304 1.00 0.00 O ATOM 970 CG2 THR A 202 4.072 2.018 -9.781 1.00 0.00 C ATOM 0 H THR A 202 4.914 3.216 -7.155 1.00 0.00 H new ATOM 0 HA THR A 202 2.701 4.802 -8.230 1.00 0.00 H new ATOM 0 HB THR A 202 3.985 4.116 -10.204 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.206 3.005 -11.231 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.145 1.720 -10.827 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.072 2.092 -9.354 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.497 1.273 -9.231 1.00 0.00 H new ATOM 978 N PHE A 203 1.190 2.586 -7.815 1.00 0.00 N ATOM 979 CA PHE A 203 0.255 1.736 -7.103 1.00 0.00 C ATOM 980 C PHE A 203 -0.831 1.216 -8.041 1.00 0.00 C ATOM 981 O PHE A 203 -1.083 1.808 -9.088 1.00 0.00 O ATOM 982 CB PHE A 203 -0.366 2.500 -5.922 1.00 0.00 C ATOM 983 CG PHE A 203 -1.214 3.702 -6.306 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.608 4.951 -6.541 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.614 3.582 -6.389 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.400 6.087 -6.794 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.404 4.713 -6.664 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.800 5.970 -6.842 1.00 0.00 C ATOM 0 H PHE A 203 0.831 2.919 -8.710 1.00 0.00 H new ATOM 0 HA PHE A 203 0.800 0.877 -6.712 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.982 1.809 -5.346 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.436 2.836 -5.265 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.468 5.038 -6.527 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -3.082 2.620 -6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.932 7.048 -6.951 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.477 4.615 -6.739 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.410 6.844 -7.015 1.00 0.00 H new ATOM 997 N LYS A 204 -1.485 0.125 -7.637 1.00 0.00 N ATOM 998 CA LYS A 204 -2.687 -0.415 -8.249 1.00 0.00 C ATOM 999 C LYS A 204 -3.686 -0.659 -7.118 1.00 0.00 C ATOM 1000 O LYS A 204 -3.307 -1.162 -6.059 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.349 -1.711 -8.997 1.00 0.00 C ATOM 1002 CG LYS A 204 -3.546 -2.232 -9.805 1.00 0.00 C ATOM 1003 CD LYS A 204 -3.186 -3.550 -10.499 1.00 0.00 C ATOM 1004 CE LYS A 204 -4.395 -4.087 -11.273 1.00 0.00 C ATOM 1005 NZ LYS A 204 -4.080 -5.360 -11.944 1.00 0.00 N ATOM 0 H LYS A 204 -1.172 -0.426 -6.838 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.115 0.272 -8.980 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.507 -1.535 -9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.034 -2.472 -8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.401 -2.382 -9.146 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.842 -1.491 -10.548 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.349 -3.394 -11.180 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.864 -4.283 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.232 -4.231 -10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.711 -3.352 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.918 -5.698 -12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.297 -5.215 -12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.802 -6.067 -11.234 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.951 -0.289 -7.325 1.00 0.00 N ATOM 1016 CA VAL A 205 -6.002 -0.433 -6.330 1.00 0.00 C ATOM 1017 C VAL A 205 -6.785 -1.709 -6.638 1.00 0.00 C ATOM 1018 O VAL A 205 -7.472 -1.770 -7.655 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.905 0.812 -6.337 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.894 0.736 -5.171 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.081 2.101 -6.216 1.00 0.00 C ATOM 0 H VAL A 205 -5.273 0.123 -8.201 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.578 -0.516 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.442 0.834 -7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.533 1.619 -5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.509 -0.158 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.345 0.693 -4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.749 2.962 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.518 2.087 -5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.389 2.171 -7.055 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.689 -2.726 -5.775 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.404 -3.988 -5.944 1.00 0.00 C ATOM 1033 C LEU A 206 -8.758 -3.945 -5.218 1.00 0.00 C ATOM 1034 O LEU A 206 -9.458 -4.950 -5.150 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.542 -5.159 -5.438 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.350 -5.516 -6.345 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.288 -4.412 -6.430 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.689 -6.787 -5.799 1.00 0.00 C ATOM 0 H LEU A 206 -6.109 -2.693 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.599 -4.140 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.165 -4.913 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.176 -6.039 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.745 -5.654 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.480 -4.735 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.739 -3.503 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.890 -4.212 -5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.841 -7.056 -6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.342 -6.608 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.413 -7.602 -5.798 1.00 0.00 H new ATOM 1049 N SER A 207 -9.131 -2.795 -4.644 1.00 0.00 N ATOM 1050 CA SER A 207 -10.388 -2.557 -3.940 1.00 0.00 C ATOM 1051 C SER A 207 -10.409 -3.209 -2.555 1.00 0.00 C ATOM 1052 O SER A 207 -10.836 -2.584 -1.588 1.00 0.00 O ATOM 1053 CB SER A 207 -11.613 -2.921 -4.791 1.00 0.00 C ATOM 1054 OG SER A 207 -12.775 -2.333 -4.236 1.00 0.00 O ATOM 0 H SER A 207 -8.533 -1.969 -4.661 1.00 0.00 H new ATOM 0 HA SER A 207 -10.452 -1.482 -3.769 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.472 -2.574 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.728 -4.004 -4.835 1.00 0.00 H new ATOM 0 HG SER A 207 -12.593 -1.397 -4.012 1.00 0.00 H new ATOM 1059 N THR A 208 -9.902 -4.434 -2.428 1.00 0.00 N ATOM 1060 CA THR A 208 -9.715 -5.079 -1.139 1.00 0.00 C ATOM 1061 C THR A 208 -8.458 -4.524 -0.462 1.00 0.00 C ATOM 1062 O THR A 208 -8.365 -4.510 0.765 1.00 0.00 O ATOM 1063 CB THR A 208 -9.556 -6.583 -1.388 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.678 -6.774 -2.484 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.909 -7.221 -1.716 1.00 0.00 C ATOM 0 H THR A 208 -9.610 -5.005 -3.221 1.00 0.00 H new ATOM 0 HA THR A 208 -10.568 -4.891 -0.488 1.00 0.00 H new ATOM 0 HB THR A 208 -9.155 -7.051 -0.489 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.568 -7.733 -2.651 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.775 -8.289 -1.890 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.594 -7.072 -0.881 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.323 -6.757 -2.611 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.479 -4.106 -1.264 1.00 0.00 N ATOM 1074 CA LYS A 209 -6.214 -3.570 -0.807 1.00 0.00 C ATOM 1075 C LYS A 209 -5.629 -2.674 -1.897 1.00 0.00 C ATOM 1076 O LYS A 209 -6.001 -2.805 -3.065 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.291 -4.742 -0.431 1.00 0.00 C ATOM 1078 CG LYS A 209 -5.048 -5.723 -1.590 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.584 -7.080 -1.048 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.069 -7.969 -2.185 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.579 -9.262 -1.677 1.00 0.00 N ATOM 0 H LYS A 209 -7.555 -4.136 -2.281 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.338 -2.952 0.082 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.333 -4.347 -0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.727 -5.284 0.408 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.964 -5.848 -2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.296 -5.318 -2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.796 -6.932 -0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.410 -7.575 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -4.868 -8.139 -2.906 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.266 -7.456 -2.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.238 -9.840 -2.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.800 -9.099 -1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.353 -9.761 -1.193 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.712 -1.778 -1.526 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.900 -1.029 -2.477 1.00 0.00 C ATOM 1093 C ILE A 210 -2.548 -1.731 -2.513 1.00 0.00 C ATOM 1094 O ILE A 210 -1.926 -1.894 -1.464 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.739 0.442 -2.055 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.096 1.147 -1.892 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -2.895 1.191 -3.100 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -4.972 2.382 -0.996 1.00 0.00 C ATOM 0 H ILE A 210 -4.514 -1.553 -0.551 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.373 -1.009 -3.459 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.238 0.454 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.476 1.441 -2.870 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.820 0.454 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -2.783 2.232 -2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.912 0.727 -3.174 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.392 1.145 -4.069 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -5.947 2.860 -0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.615 2.082 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.266 3.084 -1.440 1.00 0.00 H new ATOM 1109 N GLU A 211 -2.102 -2.147 -3.698 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.765 -2.675 -3.912 1.00 0.00 C ATOM 1111 C GLU A 211 0.090 -1.533 -4.448 1.00 0.00 C ATOM 1112 O GLU A 211 -0.026 -1.165 -5.614 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.833 -3.855 -4.890 1.00 0.00 C ATOM 1114 CG GLU A 211 -1.448 -5.097 -4.222 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.417 -5.959 -3.498 1.00 0.00 C ATOM 1116 OE1 GLU A 211 0.514 -5.372 -2.905 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -0.591 -7.196 -3.535 1.00 0.00 O ATOM 0 H GLU A 211 -2.671 -2.124 -4.544 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.323 -3.051 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.427 -3.576 -5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.169 -4.091 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.211 -4.780 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.949 -5.699 -4.980 1.00 0.00 H new ATOM 1122 N ILE A 212 0.913 -0.948 -3.583 1.00 0.00 N ATOM 1123 CA ILE A 212 1.856 0.105 -3.905 1.00 0.00 C ATOM 1124 C ILE A 212 3.133 -0.586 -4.379 1.00 0.00 C ATOM 1125 O ILE A 212 3.506 -1.607 -3.804 1.00 0.00 O ATOM 1126 CB ILE A 212 2.093 0.962 -2.648 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.760 1.520 -2.112 1.00 0.00 C ATOM 1128 CG2 ILE A 212 3.099 2.085 -2.928 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.908 2.266 -0.786 1.00 0.00 C ATOM 0 H ILE A 212 0.938 -1.210 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 212 1.492 0.772 -4.686 1.00 0.00 H new ATOM 0 HB ILE A 212 2.523 0.324 -1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.331 2.193 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.056 0.698 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.247 2.674 -2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 212 4.050 1.652 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.716 2.727 -3.721 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.067 2.633 -0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.308 1.590 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.588 3.108 -0.916 1.00 0.00 H new ATOM 1140 N LYS A 213 3.803 -0.056 -5.405 1.00 0.00 N ATOM 1141 CA LYS A 213 5.089 -0.567 -5.858 1.00 0.00 C ATOM 1142 C LYS A 213 6.037 0.600 -6.083 1.00 0.00 C ATOM 1143 O LYS A 213 5.624 1.645 -6.584 1.00 0.00 O ATOM 1144 CB LYS A 213 4.925 -1.419 -7.124 1.00 0.00 C ATOM 1145 CG LYS A 213 6.248 -2.077 -7.564 1.00 0.00 C ATOM 1146 CD LYS A 213 7.070 -1.280 -8.597 1.00 0.00 C ATOM 1147 CE LYS A 213 6.380 -1.315 -9.965 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.252 -0.769 -11.018 1.00 0.00 N ATOM 0 H LYS A 213 3.464 0.741 -5.943 1.00 0.00 H new ATOM 0 HA LYS A 213 5.513 -1.218 -5.093 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.179 -2.193 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.546 -0.794 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.865 -2.239 -6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.025 -3.059 -7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.182 -0.248 -8.265 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.073 -1.700 -8.677 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.108 -2.341 -10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.454 -0.741 -9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.709 -0.664 -11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.614 0.160 -10.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.050 -1.417 -11.179 1.00 0.00 H new ATOM 1158 N LEU A 214 7.307 0.414 -5.725 1.00 0.00 N ATOM 1159 CA LEU A 214 8.348 1.393 -5.957 1.00 0.00 C ATOM 1160 C LEU A 214 9.576 0.665 -6.509 1.00 0.00 C ATOM 1161 O LEU A 214 10.081 -0.261 -5.870 1.00 0.00 O ATOM 1162 CB LEU A 214 8.600 2.234 -4.694 1.00 0.00 C ATOM 1163 CG LEU A 214 8.761 1.443 -3.382 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.575 2.257 -2.371 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.419 1.093 -2.709 1.00 0.00 C ATOM 0 H LEU A 214 7.637 -0.432 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 214 8.049 2.125 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.500 2.829 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.772 2.933 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 214 9.264 0.516 -3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.682 1.688 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.561 2.468 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.061 3.195 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.607 0.536 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.880 2.011 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.820 0.484 -3.386 1.00 0.00 H new ATOM 1176 N LYS A 215 10.004 1.027 -7.725 1.00 0.00 N ATOM 1177 CA LYS A 215 11.140 0.401 -8.395 1.00 0.00 C ATOM 1178 C LYS A 215 12.394 1.187 -8.025 1.00 0.00 C ATOM 1179 O LYS A 215 12.554 2.329 -8.456 1.00 0.00 O ATOM 1180 CB LYS A 215 10.918 0.350 -9.917 1.00 0.00 C ATOM 1181 CG LYS A 215 11.858 -0.659 -10.602 1.00 0.00 C ATOM 1182 CD LYS A 215 12.481 -0.149 -11.911 1.00 0.00 C ATOM 1183 CE LYS A 215 13.787 0.633 -11.702 1.00 0.00 C ATOM 1184 NZ LYS A 215 13.566 1.970 -11.129 1.00 0.00 N ATOM 0 H LYS A 215 9.565 1.768 -8.271 1.00 0.00 H new ATOM 0 HA LYS A 215 11.254 -0.633 -8.069 1.00 0.00 H new ATOM 0 HB2 LYS A 215 9.883 0.079 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.079 1.341 -10.341 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.658 -0.921 -9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.303 -1.574 -10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.676 -0.998 -12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 215 11.761 0.490 -12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 215 14.444 0.065 -11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 215 14.302 0.733 -12.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 14.472 2.478 -11.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 12.908 2.502 -11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 13.162 1.876 -10.175 1.00 0.00 H new ATOM 1194 N LYS A 216 13.268 0.609 -7.202 1.00 0.00 N ATOM 1195 CA LYS A 216 14.421 1.316 -6.667 1.00 0.00 C ATOM 1196 C LYS A 216 15.348 1.763 -7.808 1.00 0.00 C ATOM 1197 O LYS A 216 15.497 1.031 -8.786 1.00 0.00 O ATOM 1198 CB LYS A 216 15.142 0.413 -5.660 1.00 0.00 C ATOM 1199 CG LYS A 216 14.243 0.138 -4.445 1.00 0.00 C ATOM 1200 CD LYS A 216 14.824 -0.945 -3.528 1.00 0.00 C ATOM 1201 CE LYS A 216 14.630 -2.348 -4.113 1.00 0.00 C ATOM 1202 NZ LYS A 216 15.044 -3.381 -3.154 1.00 0.00 N ATOM 0 H LYS A 216 13.193 -0.359 -6.891 1.00 0.00 H new ATOM 0 HA LYS A 216 14.098 2.217 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.416 -0.528 -6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.068 0.887 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.110 1.059 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.255 -0.170 -4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.887 -0.759 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.345 -0.889 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.583 -2.493 -4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.209 -2.446 -5.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.809 -4.321 -3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.070 -3.318 -2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.546 -3.237 -2.252 1.00 0.00 H new ATOM 1212 N PRO A 217 15.961 2.957 -7.711 1.00 0.00 N ATOM 1213 CA PRO A 217 16.820 3.505 -8.753 1.00 0.00 C ATOM 1214 C PRO A 217 17.995 2.574 -9.047 1.00 0.00 C ATOM 1215 O PRO A 217 18.317 2.344 -10.210 1.00 0.00 O ATOM 1216 CB PRO A 217 17.276 4.877 -8.243 1.00 0.00 C ATOM 1217 CG PRO A 217 17.102 4.789 -6.726 1.00 0.00 C ATOM 1218 CD PRO A 217 15.890 3.871 -6.584 1.00 0.00 C ATOM 0 HA PRO A 217 16.291 3.605 -9.701 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.312 5.079 -8.514 1.00 0.00 H new ATOM 0 HB3 PRO A 217 16.674 5.680 -8.667 1.00 0.00 H new ATOM 0 HG2 PRO A 217 17.985 4.373 -6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 217 16.924 5.768 -6.281 1.00 0.00 H new ATOM 0 HD2 PRO A 217 15.916 3.330 -5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.961 4.442 -6.599 1.00 0.00 H new ATOM 1223 N GLU A 218 18.623 2.041 -7.994 1.00 0.00 N ATOM 1224 CA GLU A 218 19.598 0.971 -8.098 1.00 0.00 C ATOM 1225 C GLU A 218 18.930 -0.293 -7.571 1.00 0.00 C ATOM 1226 O GLU A 218 18.174 -0.244 -6.600 1.00 0.00 O ATOM 1227 CB GLU A 218 20.860 1.318 -7.295 1.00 0.00 C ATOM 1228 CG GLU A 218 21.940 0.225 -7.323 1.00 0.00 C ATOM 1229 CD GLU A 218 22.392 -0.127 -8.739 1.00 0.00 C ATOM 1230 OE1 GLU A 218 21.736 -1.008 -9.339 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.375 0.496 -9.196 1.00 0.00 O ATOM 0 H GLU A 218 18.460 2.351 -7.036 1.00 0.00 H new ATOM 0 HA GLU A 218 19.915 0.824 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.284 2.243 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.578 1.509 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 218 22.802 0.558 -6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.556 -0.671 -6.836 1.00 0.00 H new ATOM 1236 N ALA A 219 19.234 -1.426 -8.198 1.00 0.00 N ATOM 1237 CA ALA A 219 18.721 -2.721 -7.799 1.00 0.00 C ATOM 1238 C ALA A 219 19.477 -3.208 -6.563 1.00 0.00 C ATOM 1239 O ALA A 219 20.285 -4.128 -6.657 1.00 0.00 O ATOM 1240 CB ALA A 219 18.864 -3.679 -8.981 1.00 0.00 C ATOM 0 H ALA A 219 19.853 -1.464 -9.008 1.00 0.00 H new ATOM 0 HA ALA A 219 17.666 -2.663 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.483 -4.661 -8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.296 -3.297 -9.829 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.915 -3.763 -9.257 1.00 0.00 H new ATOM 1246 N VAL A 220 19.232 -2.571 -5.415 1.00 0.00 N ATOM 1247 CA VAL A 220 19.773 -2.988 -4.131 1.00 0.00 C ATOM 1248 C VAL A 220 18.637 -3.421 -3.204 1.00 0.00 C ATOM 1249 O VAL A 220 17.773 -2.624 -2.844 1.00 0.00 O ATOM 1250 CB VAL A 220 20.678 -1.901 -3.520 1.00 0.00 C ATOM 1251 CG1 VAL A 220 20.021 -0.518 -3.395 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.194 -2.363 -2.149 1.00 0.00 C ATOM 0 H VAL A 220 18.643 -1.740 -5.357 1.00 0.00 H new ATOM 0 HA VAL A 220 20.418 -3.854 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 220 21.503 -1.772 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.730 0.183 -2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.726 -0.165 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.140 -0.590 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.833 -1.591 -1.722 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.349 -2.544 -1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.766 -3.283 -2.267 1.00 0.00 H new ATOM 1262 N ARG A 221 18.656 -4.690 -2.798 1.00 0.00 N ATOM 1263 CA ARG A 221 17.802 -5.217 -1.751 1.00 0.00 C ATOM 1264 C ARG A 221 18.067 -4.427 -0.466 1.00 0.00 C ATOM 1265 O ARG A 221 19.155 -4.503 0.101 1.00 0.00 O ATOM 1266 CB ARG A 221 18.108 -6.709 -1.596 1.00 0.00 C ATOM 1267 CG ARG A 221 17.113 -7.437 -0.681 1.00 0.00 C ATOM 1268 CD ARG A 221 17.230 -8.954 -0.881 1.00 0.00 C ATOM 1269 NE ARG A 221 18.617 -9.417 -0.731 1.00 0.00 N ATOM 1270 CZ ARG A 221 19.251 -9.603 0.436 1.00 0.00 C ATOM 1271 NH1 ARG A 221 18.590 -9.499 1.592 1.00 0.00 N ATOM 1272 NH2 ARG A 221 20.558 -9.880 0.444 1.00 0.00 N ATOM 0 H ARG A 221 19.280 -5.389 -3.200 1.00 0.00 H new ATOM 0 HA ARG A 221 16.744 -5.112 -1.991 1.00 0.00 H new ATOM 0 HB2 ARG A 221 18.099 -7.179 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 221 19.115 -6.827 -1.195 1.00 0.00 H new ATOM 0 HG2 ARG A 221 17.311 -7.183 0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 221 16.097 -7.110 -0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 221 16.595 -9.466 -0.158 1.00 0.00 H new ATOM 0 HD3 ARG A 221 16.863 -9.220 -1.872 1.00 0.00 H new ATOM 0 HE ARG A 221 19.140 -9.613 -1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 221 17.595 -9.276 1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 221 19.081 -9.642 2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 221 21.070 -9.949 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 221 21.044 -10.022 1.330 1.00 0.00 H new ATOM 1283 N TRP A 222 17.077 -3.659 -0.011 1.00 0.00 N ATOM 1284 CA TRP A 222 17.147 -2.898 1.228 1.00 0.00 C ATOM 1285 C TRP A 222 17.181 -3.836 2.432 1.00 0.00 C ATOM 1286 O TRP A 222 17.699 -3.465 3.485 1.00 0.00 O ATOM 1287 CB TRP A 222 15.931 -1.967 1.322 1.00 0.00 C ATOM 1288 CG TRP A 222 15.850 -0.824 0.355 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.830 -0.416 -0.485 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.753 0.123 0.174 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.425 0.725 -1.141 1.00 0.00 N ATOM 1292 CE2 TRP A 222 15.149 1.099 -0.785 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.465 0.266 0.736 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.313 2.156 -1.174 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.619 1.324 0.352 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.038 2.265 -0.603 1.00 0.00 C ATOM 0 H TRP A 222 16.191 -3.549 -0.504 1.00 0.00 H new ATOM 0 HA TRP A 222 18.062 -2.305 1.229 1.00 0.00 H new ATOM 0 HB2 TRP A 222 15.034 -2.574 1.199 1.00 0.00 H new ATOM 0 HB3 TRP A 222 15.902 -1.555 2.331 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.782 -0.909 -0.620 1.00 0.00 H new ATOM 0 HE1 TRP A 222 17.002 1.233 -1.811 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.124 -0.447 1.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.648 2.877 -1.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.639 1.413 0.796 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.380 3.070 -0.896 1.00 0.00 H new ATOM 1306 N GLU A 223 16.581 -5.024 2.295 1.00 0.00 N ATOM 1307 CA GLU A 223 16.317 -5.993 3.350 1.00 0.00 C ATOM 1308 C GLU A 223 15.195 -5.462 4.240 1.00 0.00 C ATOM 1309 O GLU A 223 14.130 -6.064 4.341 1.00 0.00 O ATOM 1310 CB GLU A 223 17.570 -6.364 4.170 1.00 0.00 C ATOM 1311 CG GLU A 223 18.832 -6.545 3.315 1.00 0.00 C ATOM 1312 CD GLU A 223 19.902 -7.341 4.058 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.593 -6.721 4.894 1.00 0.00 O ATOM 1314 OE2 GLU A 223 19.995 -8.560 3.788 1.00 0.00 O ATOM 0 H GLU A 223 16.249 -5.349 1.387 1.00 0.00 H new ATOM 0 HA GLU A 223 16.005 -6.925 2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.752 -5.586 4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.376 -7.287 4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.574 -7.057 2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.229 -5.568 3.040 1.00 0.00 H new ATOM 1319 N LYS A 224 15.456 -4.317 4.868 1.00 0.00 N ATOM 1320 CA LYS A 224 14.520 -3.561 5.674 1.00 0.00 C ATOM 1321 C LYS A 224 13.591 -2.753 4.761 1.00 0.00 C ATOM 1322 O LYS A 224 13.675 -2.835 3.532 1.00 0.00 O ATOM 1323 CB LYS A 224 15.336 -2.638 6.596 1.00 0.00 C ATOM 1324 CG LYS A 224 16.352 -3.429 7.441 1.00 0.00 C ATOM 1325 CD LYS A 224 17.813 -3.077 7.115 1.00 0.00 C ATOM 1326 CE LYS A 224 18.205 -1.682 7.614 1.00 0.00 C ATOM 1327 NZ LYS A 224 19.597 -1.359 7.252 1.00 0.00 N ATOM 0 H LYS A 224 16.374 -3.876 4.821 1.00 0.00 H new ATOM 0 HA LYS A 224 13.897 -4.221 6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.862 -1.896 5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.660 -2.093 7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.165 -3.236 8.497 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.197 -4.496 7.280 1.00 0.00 H new ATOM 0 HD2 LYS A 224 18.472 -3.819 7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.964 -3.130 6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.533 -0.938 7.187 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.087 -1.634 8.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.835 -0.409 7.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 20.238 -2.057 7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.701 -1.383 6.217 1.00 0.00 H new ATOM 1337 N LEU A 225 12.727 -1.943 5.376 1.00 0.00 N ATOM 1338 CA LEU A 225 11.881 -0.976 4.696 1.00 0.00 C ATOM 1339 C LEU A 225 11.715 0.268 5.567 1.00 0.00 C ATOM 1340 O LEU A 225 12.068 1.368 5.138 1.00 0.00 O ATOM 1341 CB LEU A 225 10.537 -1.629 4.341 1.00 0.00 C ATOM 1342 CG LEU A 225 9.492 -0.652 3.777 1.00 0.00 C ATOM 1343 CD1 LEU A 225 10.039 0.157 2.600 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.268 -1.438 3.299 1.00 0.00 C ATOM 0 H LEU A 225 12.597 -1.946 6.388 1.00 0.00 H new ATOM 0 HA LEU A 225 12.346 -0.657 3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.711 -2.419 3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.130 -2.104 5.233 1.00 0.00 H new ATOM 0 HG LEU A 225 9.226 0.040 4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 225 9.267 0.834 2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.903 0.735 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 225 10.337 -0.521 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.526 -0.747 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.568 -2.140 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.838 -1.987 4.137 1.00 0.00 H new ATOM 1355 N GLU A 226 11.174 0.098 6.780 1.00 0.00 N ATOM 1356 CA GLU A 226 10.802 1.211 7.645 1.00 0.00 C ATOM 1357 C GLU A 226 12.049 1.734 8.355 1.00 0.00 C ATOM 1358 O GLU A 226 12.240 1.485 9.546 1.00 0.00 O ATOM 1359 CB GLU A 226 9.730 0.787 8.663 1.00 0.00 C ATOM 1360 CG GLU A 226 8.419 0.308 8.021 1.00 0.00 C ATOM 1361 CD GLU A 226 8.467 -1.110 7.458 1.00 0.00 C ATOM 1362 OE1 GLU A 226 9.334 -1.888 7.911 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.633 -1.393 6.575 1.00 0.00 O ATOM 0 H GLU A 226 10.984 -0.819 7.185 1.00 0.00 H new ATOM 0 HA GLU A 226 10.374 2.007 7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.131 -0.012 9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.515 1.629 9.321 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.624 0.362 8.765 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.151 0.995 7.218 1.00 0.00 H new ATOM 1368 N GLY A 227 12.924 2.414 7.619 1.00 0.00 N ATOM 1369 CA GLY A 227 14.246 2.782 8.095 1.00 0.00 C ATOM 1370 C GLY A 227 15.058 1.510 8.334 1.00 0.00 C ATOM 1371 O GLY A 227 15.824 1.093 7.472 1.00 0.00 O ATOM 0 H GLY A 227 12.730 2.726 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.747 3.417 7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.168 3.358 9.017 1.00 0.00 H new