USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1050 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 181 ASN : amide:sc= 1.36 K(o=1.8,f=-0.45) USER MOD Set 1.2: A 190 ASN : amide:sc= 0.413 K(o=1.8,f=0.89) USER MOD Set 2.1: A 106 TYR OH : rot 30:sc= 0.115 USER MOD Set 2.2: A 141 SER OG : rot -156:sc= 0.0923 USER MOD Single : A 1 MET CE :methyl -134:sc= -0.304 (180deg=-1.71) USER MOD Single : A 2 GLN : amide:sc= 0.659 K(o=0.66,f=-5.1!) USER MOD Single : A 3 LYS NZ :NH3+ 175:sc= 0.739 (180deg=0.72) USER MOD Single : A 4 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 151:sc= 0.788 (180deg=0.367) USER MOD Single : A 13 THR OG1 : rot -27:sc= 0.288 USER MOD Single : A 86 MET CE :methyl -142:sc= 0 (180deg=-0.0979) USER MOD Single : A 99 SER OG : rot 97:sc= 0.0798 USER MOD Single : A 102 GLN : amide:sc= -1.01 K(o=-1,f=-3.1!) USER MOD Single : A 103 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.34) USER MOD Single : A 107 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 108 HIS : no HD1:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -160:sc= -0.0776 (180deg=-0.391) USER MOD Single : A 111 ASN : amide:sc= -0.999 K(o=-1,f=0) USER MOD Single : A 112 ASN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 155:sc= 0 USER MOD Single : A 127 THR OG1 : rot 160:sc= 0.0418 USER MOD Single : A 131 THR OG1 : rot -170:sc=-0.00224 USER MOD Single : A 132 SER OG : rot 108:sc= 0.369 USER MOD Single : A 133 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.72) USER MOD Single : A 134 SER OG : rot 101:sc= 1.21 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 80:sc= 0.0289 USER MOD Single : A 147 TYR OH : rot 172:sc= 0.237 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.573 K(o=0.57,f=-0.14) USER MOD Single : A 155 ASN : amide:sc= -0.14 K(o=-0.14,f=-0.82) USER MOD Single : A 156 SER OG : rot 180:sc= 0.00833 USER MOD Single : A 158 ASN : amide:sc= -0.695 K(o=-0.7,f=0.17) USER MOD Single : A 159 THR OG1 : rot 150:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -82:sc= 0.782 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 175 SER OG : rot 150:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 SER OG : rot -160:sc= -0.0248 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.0686 USER MOD Single : A 187 TYR OH : rot -178:sc= 0.152 USER MOD Single : A 191 HIS : no HD1:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 194 GLN : amide:sc= 0.924 K(o=0.92,f=-0.1) USER MOD Single : A 200 SER OG : rot -81:sc= 0.318 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00292) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -12.621 -13.105 -7.948 1.00 0.00 N ATOM 2 CA GLY A -2 -11.762 -12.554 -9.010 1.00 0.00 C ATOM 3 C GLY A -2 -12.119 -11.112 -9.315 1.00 0.00 C ATOM 4 O GLY A -2 -12.275 -10.320 -8.388 1.00 0.00 O ATOM 0 H1 GLY A -2 -12.723 -14.131 -8.082 1.00 0.00 H new ATOM 0 H2 GLY A -2 -12.190 -12.918 -7.020 1.00 0.00 H new ATOM 0 H3 GLY A -2 -13.558 -12.655 -7.991 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -10.718 -12.615 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -11.866 -13.155 -9.913 1.00 0.00 H new ATOM 8 N HIS A -1 -12.267 -10.775 -10.599 1.00 0.00 N ATOM 9 CA HIS A -1 -12.505 -9.436 -11.137 1.00 0.00 C ATOM 10 C HIS A -1 -11.383 -8.441 -10.811 1.00 0.00 C ATOM 11 O HIS A -1 -11.634 -7.259 -10.593 1.00 0.00 O ATOM 12 CB HIS A -1 -13.921 -8.946 -10.799 1.00 0.00 C ATOM 13 CG HIS A -1 -14.981 -9.749 -11.499 1.00 0.00 C ATOM 14 ND1 HIS A -1 -15.351 -9.610 -12.818 1.00 0.00 N ATOM 15 CD2 HIS A -1 -15.702 -10.779 -10.962 1.00 0.00 C ATOM 16 CE1 HIS A -1 -16.268 -10.554 -13.081 1.00 0.00 C ATOM 17 NE2 HIS A -1 -16.539 -11.265 -11.971 1.00 0.00 N ATOM 0 H HIS A -1 -12.220 -11.477 -11.337 1.00 0.00 H new ATOM 0 HA HIS A -1 -12.467 -9.506 -12.224 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -14.076 -9.003 -9.722 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -14.017 -7.897 -11.079 1.00 0.00 H new ATOM 0 HD2 HIS A -1 -15.637 -11.148 -9.949 1.00 0.00 H new ATOM 0 HE1 HIS A -1 -16.724 -10.720 -14.046 1.00 0.00 H new ATOM 0 HE2 HIS A -1 -17.224 -12.015 -11.883 1.00 0.00 H new ATOM 25 N MET A 1 -10.126 -8.881 -10.880 1.00 0.00 N ATOM 26 CA MET A 1 -8.959 -8.081 -10.560 1.00 0.00 C ATOM 27 C MET A 1 -8.387 -7.555 -11.868 1.00 0.00 C ATOM 28 O MET A 1 -7.385 -8.042 -12.403 1.00 0.00 O ATOM 29 CB MET A 1 -7.954 -8.869 -9.707 1.00 0.00 C ATOM 30 CG MET A 1 -8.601 -9.482 -8.453 1.00 0.00 C ATOM 31 SD MET A 1 -9.674 -8.409 -7.456 1.00 0.00 S ATOM 32 CE MET A 1 -8.596 -6.978 -7.204 1.00 0.00 C ATOM 0 H MET A 1 -9.893 -9.831 -11.169 1.00 0.00 H new ATOM 0 HA MET A 1 -9.227 -7.228 -9.937 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.514 -9.663 -10.310 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.140 -8.209 -9.407 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.186 -10.347 -8.765 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.803 -9.852 -7.809 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.627 -6.679 -6.156 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.574 -7.240 -7.477 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.937 -6.151 -7.827 1.00 0.00 H new ATOM 42 N GLN A 2 -9.069 -6.547 -12.398 1.00 0.00 N ATOM 43 CA GLN A 2 -8.503 -5.614 -13.367 1.00 0.00 C ATOM 44 C GLN A 2 -7.294 -4.904 -12.744 1.00 0.00 C ATOM 45 O GLN A 2 -7.047 -5.026 -11.542 1.00 0.00 O ATOM 46 CB GLN A 2 -9.574 -4.601 -13.840 1.00 0.00 C ATOM 47 CG GLN A 2 -9.950 -4.790 -15.317 1.00 0.00 C ATOM 48 CD GLN A 2 -8.880 -4.282 -16.298 1.00 0.00 C ATOM 49 OE1 GLN A 2 -7.695 -4.574 -16.163 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.256 -3.494 -17.296 1.00 0.00 N ATOM 0 H GLN A 2 -10.043 -6.351 -12.165 1.00 0.00 H new ATOM 0 HA GLN A 2 -8.168 -6.164 -14.246 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.467 -4.707 -13.224 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.202 -3.587 -13.690 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.129 -5.849 -15.505 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.887 -4.269 -15.514 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -10.240 -3.250 -17.410 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.561 -3.132 -17.949 1.00 0.00 H new ATOM 59 N LYS A 3 -6.560 -4.146 -13.567 1.00 0.00 N ATOM 60 CA LYS A 3 -5.362 -3.388 -13.209 1.00 0.00 C ATOM 61 C LYS A 3 -5.575 -2.652 -11.898 1.00 0.00 C ATOM 62 O LYS A 3 -6.202 -1.600 -11.899 1.00 0.00 O ATOM 63 CB LYS A 3 -5.032 -2.383 -14.332 1.00 0.00 C ATOM 64 CG LYS A 3 -4.134 -2.978 -15.422 1.00 0.00 C ATOM 65 CD LYS A 3 -2.644 -2.913 -15.064 1.00 0.00 C ATOM 66 CE LYS A 3 -2.085 -1.480 -15.119 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.614 -1.465 -15.267 1.00 0.00 N ATOM 0 H LYS A 3 -6.801 -4.041 -14.553 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.528 -4.079 -13.087 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.960 -2.034 -14.784 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.541 -1.512 -13.899 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.417 -4.017 -15.593 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.302 -2.444 -16.357 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.496 -3.319 -14.063 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.081 -3.545 -15.750 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.539 -0.946 -15.954 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.363 -0.947 -14.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.287 -0.485 -15.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.176 -1.877 -14.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.343 -2.023 -16.102 1.00 0.00 H new ATOM 81 N THR A 4 -5.058 -3.190 -10.796 1.00 0.00 N ATOM 82 CA THR A 4 -5.158 -2.542 -9.502 1.00 0.00 C ATOM 83 C THR A 4 -3.735 -2.473 -8.940 1.00 0.00 C ATOM 84 O THR A 4 -2.892 -3.302 -9.305 1.00 0.00 O ATOM 85 CB THR A 4 -6.201 -3.307 -8.663 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.432 -3.367 -9.371 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.444 -2.592 -7.331 1.00 0.00 C ATOM 0 H THR A 4 -4.562 -4.081 -10.780 1.00 0.00 H new ATOM 0 HA THR A 4 -5.525 -1.516 -9.524 1.00 0.00 H new ATOM 0 HB THR A 4 -5.821 -4.311 -8.475 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.341 -3.974 -10.135 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.183 -3.145 -6.751 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.510 -2.537 -6.772 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.812 -1.584 -7.521 1.00 0.00 H new ATOM 95 N ALA A 5 -3.415 -1.462 -8.130 1.00 0.00 N ATOM 96 CA ALA A 5 -2.106 -1.335 -7.493 1.00 0.00 C ATOM 97 C ALA A 5 -2.274 -1.168 -5.991 1.00 0.00 C ATOM 98 O ALA A 5 -3.250 -0.568 -5.542 1.00 0.00 O ATOM 99 CB ALA A 5 -1.347 -0.150 -8.082 1.00 0.00 C ATOM 0 H ALA A 5 -4.060 -0.707 -7.898 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.530 -2.241 -7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.373 -0.065 -7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.210 -0.302 -9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.915 0.765 -7.915 1.00 0.00 H new ATOM 105 N PHE A 6 -1.324 -1.686 -5.218 1.00 0.00 N ATOM 106 CA PHE A 6 -1.360 -1.719 -3.762 1.00 0.00 C ATOM 107 C PHE A 6 -0.084 -1.107 -3.212 1.00 0.00 C ATOM 108 O PHE A 6 0.958 -1.190 -3.855 1.00 0.00 O ATOM 109 CB PHE A 6 -1.501 -3.168 -3.271 1.00 0.00 C ATOM 110 CG PHE A 6 -2.902 -3.649 -2.943 1.00 0.00 C ATOM 111 CD1 PHE A 6 -4.050 -3.091 -3.535 1.00 0.00 C ATOM 112 CD2 PHE A 6 -3.061 -4.622 -1.948 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.330 -3.560 -3.228 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.339 -5.115 -1.646 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.473 -4.597 -2.300 1.00 0.00 C ATOM 0 H PHE A 6 -0.479 -2.109 -5.603 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.217 -1.145 -3.410 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.086 -3.827 -4.034 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.885 -3.286 -2.380 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.939 -2.282 -4.242 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.199 -4.993 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.199 -3.127 -3.702 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.454 -5.896 -0.908 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.452 -5.000 -2.086 1.00 0.00 H new ATOM 125 N ILE A 7 -0.133 -0.492 -2.033 1.00 0.00 N ATOM 126 CA ILE A 7 0.998 0.254 -1.490 1.00 0.00 C ATOM 127 C ILE A 7 0.924 0.154 0.038 1.00 0.00 C ATOM 128 O ILE A 7 -0.077 0.543 0.625 1.00 0.00 O ATOM 129 CB ILE A 7 0.961 1.732 -1.968 1.00 0.00 C ATOM 130 CG1 ILE A 7 0.752 1.932 -3.487 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.266 2.432 -1.525 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.486 3.383 -3.897 1.00 0.00 C ATOM 0 H ILE A 7 -0.955 -0.497 -1.429 1.00 0.00 H new ATOM 0 HA ILE A 7 1.941 -0.163 -1.843 1.00 0.00 H new ATOM 0 HB ILE A 7 0.081 2.175 -1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.636 1.573 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.086 1.315 -3.812 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.252 3.471 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.347 2.397 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.121 1.922 -1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.351 3.437 -4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.415 3.742 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.333 4.004 -3.606 1.00 0.00 H new ATOM 144 N TRP A 8 1.956 -0.377 0.681 1.00 0.00 N ATOM 145 CA TRP A 8 2.011 -0.621 2.117 1.00 0.00 C ATOM 146 C TRP A 8 3.040 0.304 2.780 1.00 0.00 C ATOM 147 O TRP A 8 3.642 1.152 2.113 1.00 0.00 O ATOM 148 CB TRP A 8 2.343 -2.101 2.334 1.00 0.00 C ATOM 149 CG TRP A 8 1.386 -3.102 1.775 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.327 -3.578 0.505 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.326 -3.762 2.512 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.343 -4.548 0.438 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.335 -4.665 1.636 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.147 -3.667 3.839 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.424 -5.436 2.062 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.276 -4.393 4.256 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.927 -5.265 3.368 1.00 0.00 C ATOM 0 H TRP A 8 2.809 -0.660 0.199 1.00 0.00 H new ATOM 0 HA TRP A 8 1.050 -0.400 2.582 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.325 -2.294 1.902 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.426 -2.275 3.407 1.00 0.00 H new ATOM 0 HD1 TRP A 8 1.946 -3.253 -0.318 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.143 -5.107 -0.392 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.365 -3.028 4.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.875 -6.156 1.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.645 -4.280 5.265 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.809 -5.802 3.684 1.00 0.00 H new ATOM 168 N ASP A 9 3.277 0.113 4.079 1.00 0.00 N ATOM 169 CA ASP A 9 4.265 0.846 4.866 1.00 0.00 C ATOM 170 C ASP A 9 5.114 -0.158 5.656 1.00 0.00 C ATOM 171 O ASP A 9 5.044 -1.377 5.458 1.00 0.00 O ATOM 172 CB ASP A 9 3.564 1.894 5.759 1.00 0.00 C ATOM 173 CG ASP A 9 4.418 3.127 6.108 1.00 0.00 C ATOM 174 OD1 ASP A 9 5.549 2.991 6.636 1.00 0.00 O ATOM 175 OD2 ASP A 9 3.887 4.243 5.921 1.00 0.00 O ATOM 0 H ASP A 9 2.768 -0.580 4.629 1.00 0.00 H new ATOM 0 HA ASP A 9 4.940 1.405 4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.657 2.229 5.256 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.255 1.411 6.686 1.00 0.00 H new ATOM 180 N LEU A 10 5.973 0.351 6.528 1.00 0.00 N ATOM 181 CA LEU A 10 6.806 -0.388 7.452 1.00 0.00 C ATOM 182 C LEU A 10 6.966 0.399 8.766 1.00 0.00 C ATOM 183 O LEU A 10 7.839 0.054 9.569 1.00 0.00 O ATOM 184 CB LEU A 10 8.147 -0.697 6.756 1.00 0.00 C ATOM 185 CG LEU A 10 8.587 -2.166 6.886 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.676 -2.453 5.841 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.099 -2.478 8.294 1.00 0.00 C ATOM 0 H LEU A 10 6.112 1.358 6.610 1.00 0.00 H new ATOM 0 HA LEU A 10 6.346 -1.338 7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.065 -0.444 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.921 -0.056 7.178 1.00 0.00 H new ATOM 0 HG LEU A 10 7.724 -2.808 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.995 -3.492 5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.278 -2.275 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.529 -1.796 6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.401 -3.524 8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.955 -1.842 8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.307 -2.291 9.019 1.00 0.00 H new ATOM 199 N ASP A 11 6.157 1.439 9.030 1.00 0.00 N ATOM 200 CA ASP A 11 6.179 2.229 10.276 1.00 0.00 C ATOM 201 C ASP A 11 4.914 2.096 11.147 1.00 0.00 C ATOM 202 O ASP A 11 4.850 2.680 12.230 1.00 0.00 O ATOM 203 CB ASP A 11 6.782 3.641 10.053 1.00 0.00 C ATOM 204 CG ASP A 11 5.903 4.898 10.110 1.00 0.00 C ATOM 205 OD1 ASP A 11 5.416 5.295 11.193 1.00 0.00 O ATOM 206 OD2 ASP A 11 5.907 5.657 9.116 1.00 0.00 O ATOM 0 H ASP A 11 5.452 1.763 8.368 1.00 0.00 H new ATOM 0 HA ASP A 11 6.896 1.766 10.955 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.572 3.771 10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.261 3.632 9.074 1.00 0.00 H new ATOM 211 N GLY A 12 3.966 1.226 10.774 1.00 0.00 N ATOM 212 CA GLY A 12 2.813 0.887 11.611 1.00 0.00 C ATOM 213 C GLY A 12 2.447 -0.592 11.509 1.00 0.00 C ATOM 214 O GLY A 12 2.706 -1.360 12.446 1.00 0.00 O ATOM 0 H GLY A 12 3.980 0.737 9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.033 1.135 12.649 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.958 1.493 11.313 1.00 0.00 H new ATOM 218 N THR A 13 1.814 -0.967 10.396 1.00 0.00 N ATOM 219 CA THR A 13 1.398 -2.329 10.086 1.00 0.00 C ATOM 220 C THR A 13 2.521 -3.068 9.366 1.00 0.00 C ATOM 221 O THR A 13 2.474 -4.317 9.352 1.00 0.00 O ATOM 222 CB THR A 13 0.078 -2.314 9.304 1.00 0.00 C ATOM 223 OG1 THR A 13 -0.361 -3.649 9.155 1.00 0.00 O ATOM 224 CG2 THR A 13 0.136 -1.648 7.920 1.00 0.00 C ATOM 0 H THR A 13 1.570 -0.303 9.661 1.00 0.00 H new ATOM 0 HA THR A 13 1.205 -2.879 11.007 1.00 0.00 H new ATOM 0 HB THR A 13 -0.611 -1.702 9.886 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.412 -4.251 9.173 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.848 -1.692 7.454 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.440 -0.607 8.030 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.858 -2.172 7.294 1.00 0.00 H new ATOM 232 N LEU A 85 6.706 -13.200 11.499 1.00 0.00 N ATOM 233 CA LEU A 85 6.018 -12.338 10.524 1.00 0.00 C ATOM 234 C LEU A 85 4.521 -12.464 10.766 1.00 0.00 C ATOM 235 O LEU A 85 3.941 -13.464 10.338 1.00 0.00 O ATOM 236 CB LEU A 85 6.395 -12.751 9.088 1.00 0.00 C ATOM 237 CG LEU A 85 5.565 -12.004 8.015 1.00 0.00 C ATOM 238 CD1 LEU A 85 6.323 -10.859 7.371 1.00 0.00 C ATOM 239 CD2 LEU A 85 5.078 -12.927 6.901 1.00 0.00 C ATOM 0 HA LEU A 85 6.320 -11.298 10.647 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.455 -12.555 8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.248 -13.825 8.973 1.00 0.00 H new ATOM 0 HG LEU A 85 4.711 -11.608 8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.689 -10.375 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.605 -10.134 8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.220 -11.244 6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.502 -12.351 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.935 -13.381 6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.449 -13.709 7.326 1.00 0.00 H new ATOM 251 N MET A 86 3.925 -11.524 11.512 1.00 0.00 N ATOM 252 CA MET A 86 2.594 -10.963 11.250 1.00 0.00 C ATOM 253 C MET A 86 1.570 -12.020 10.833 1.00 0.00 C ATOM 254 O MET A 86 1.349 -12.204 9.635 1.00 0.00 O ATOM 255 CB MET A 86 2.664 -9.763 10.288 1.00 0.00 C ATOM 256 CG MET A 86 1.312 -9.045 10.178 1.00 0.00 C ATOM 257 SD MET A 86 0.765 -8.215 11.690 1.00 0.00 S ATOM 258 CE MET A 86 1.744 -6.703 11.501 1.00 0.00 C ATOM 0 H MET A 86 4.369 -11.122 12.338 1.00 0.00 H new ATOM 0 HA MET A 86 2.221 -10.576 12.198 1.00 0.00 H new ATOM 0 HB2 MET A 86 3.422 -9.061 10.636 1.00 0.00 H new ATOM 0 HB3 MET A 86 2.976 -10.105 9.301 1.00 0.00 H new ATOM 0 HG2 MET A 86 1.373 -8.307 9.378 1.00 0.00 H new ATOM 0 HG3 MET A 86 0.554 -9.771 9.885 1.00 0.00 H new ATOM 0 HE1 MET A 86 2.111 -6.383 12.476 1.00 0.00 H new ATOM 0 HE2 MET A 86 2.589 -6.897 10.841 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.122 -5.918 11.072 1.00 0.00 H new ATOM 268 N PRO A 87 1.007 -12.784 11.770 1.00 0.00 N ATOM 269 CA PRO A 87 0.119 -13.890 11.463 1.00 0.00 C ATOM 270 C PRO A 87 -1.220 -13.372 10.925 1.00 0.00 C ATOM 271 O PRO A 87 -2.104 -12.973 11.682 1.00 0.00 O ATOM 272 CB PRO A 87 0.019 -14.681 12.764 1.00 0.00 C ATOM 273 CG PRO A 87 0.266 -13.626 13.843 1.00 0.00 C ATOM 274 CD PRO A 87 1.250 -12.679 13.192 1.00 0.00 C ATOM 0 HA PRO A 87 0.484 -14.539 10.667 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -0.960 -15.148 12.876 1.00 0.00 H new ATOM 0 HB3 PRO A 87 0.760 -15.479 12.806 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -0.655 -13.116 14.124 1.00 0.00 H new ATOM 0 HG3 PRO A 87 0.676 -14.069 14.751 1.00 0.00 H new ATOM 0 HD2 PRO A 87 1.100 -11.657 13.541 1.00 0.00 H new ATOM 0 HD3 PRO A 87 2.277 -12.952 13.436 1.00 0.00 H new ATOM 282 N GLY A 88 -1.341 -13.376 9.597 1.00 0.00 N ATOM 283 CA GLY A 88 -2.525 -12.944 8.870 1.00 0.00 C ATOM 284 C GLY A 88 -2.229 -12.086 7.646 1.00 0.00 C ATOM 285 O GLY A 88 -3.153 -11.813 6.878 1.00 0.00 O ATOM 0 H GLY A 88 -0.591 -13.691 8.982 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.086 -13.824 8.556 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.168 -12.382 9.547 1.00 0.00 H new ATOM 289 N ALA A 89 -0.982 -11.636 7.439 1.00 0.00 N ATOM 290 CA ALA A 89 -0.693 -10.718 6.347 1.00 0.00 C ATOM 291 C ALA A 89 -0.568 -11.508 5.057 1.00 0.00 C ATOM 292 O ALA A 89 -1.145 -11.131 4.048 1.00 0.00 O ATOM 293 CB ALA A 89 0.590 -9.945 6.643 1.00 0.00 C ATOM 0 H ALA A 89 -0.175 -11.892 8.008 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.503 -9.996 6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.800 -9.260 5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.469 -9.378 7.566 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.419 -10.644 6.753 1.00 0.00 H new ATOM 299 N ARG A 90 0.164 -12.621 5.074 1.00 0.00 N ATOM 300 CA ARG A 90 0.487 -13.421 3.915 1.00 0.00 C ATOM 301 C ARG A 90 -0.715 -13.810 3.092 1.00 0.00 C ATOM 302 O ARG A 90 -0.599 -13.897 1.882 1.00 0.00 O ATOM 303 CB ARG A 90 1.232 -14.668 4.396 1.00 0.00 C ATOM 304 CG ARG A 90 2.741 -14.470 4.576 1.00 0.00 C ATOM 305 CD ARG A 90 3.484 -14.398 3.237 1.00 0.00 C ATOM 306 NE ARG A 90 4.507 -15.449 3.080 1.00 0.00 N ATOM 307 CZ ARG A 90 4.287 -16.752 2.852 1.00 0.00 C ATOM 308 NH1 ARG A 90 3.053 -17.239 2.740 1.00 0.00 N ATOM 309 NH2 ARG A 90 5.325 -17.573 2.761 1.00 0.00 N ATOM 0 H ARG A 90 0.560 -12.997 5.936 1.00 0.00 H new ATOM 0 HA ARG A 90 1.107 -12.818 3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.804 -14.989 5.345 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.066 -15.475 3.682 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.920 -13.553 5.138 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.144 -15.291 5.169 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.762 -14.479 2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.959 -13.421 3.145 1.00 0.00 H new ATOM 0 HE ARG A 90 5.481 -15.155 3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.249 -16.617 2.828 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.911 -18.234 2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.273 -17.210 2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.175 -18.567 2.588 1.00 0.00 H new ATOM 323 N GLU A 91 -1.857 -13.983 3.732 1.00 0.00 N ATOM 324 CA GLU A 91 -3.114 -14.238 3.066 1.00 0.00 C ATOM 325 C GLU A 91 -3.435 -13.125 2.049 1.00 0.00 C ATOM 326 O GLU A 91 -3.760 -13.422 0.900 1.00 0.00 O ATOM 327 CB GLU A 91 -4.149 -14.390 4.165 1.00 0.00 C ATOM 328 CG GLU A 91 -3.901 -15.687 4.950 1.00 0.00 C ATOM 329 CD GLU A 91 -5.095 -16.635 4.986 1.00 0.00 C ATOM 330 OE1 GLU A 91 -6.107 -16.287 5.648 1.00 0.00 O ATOM 331 OE2 GLU A 91 -4.969 -17.750 4.445 1.00 0.00 O ATOM 0 H GLU A 91 -1.935 -13.949 4.748 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.090 -15.148 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.104 -13.534 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.150 -14.403 3.733 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -3.051 -16.208 4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.623 -15.432 5.973 1.00 0.00 H new ATOM 338 N VAL A 92 -3.277 -11.850 2.421 1.00 0.00 N ATOM 339 CA VAL A 92 -3.601 -10.715 1.552 1.00 0.00 C ATOM 340 C VAL A 92 -2.568 -10.654 0.435 1.00 0.00 C ATOM 341 O VAL A 92 -2.879 -10.337 -0.715 1.00 0.00 O ATOM 342 CB VAL A 92 -3.528 -9.378 2.317 1.00 0.00 C ATOM 343 CG1 VAL A 92 -2.226 -8.594 2.421 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.730 -8.490 1.968 1.00 0.00 C ATOM 0 H VAL A 92 -2.920 -11.576 3.336 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.613 -10.857 1.172 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.566 -9.734 3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.393 -7.686 3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.471 -9.206 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.880 -8.329 1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.661 -7.551 2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.732 -8.285 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.652 -9.003 2.241 1.00 0.00 H new ATOM 354 N LEU A 93 -1.311 -10.892 0.822 1.00 0.00 N ATOM 355 CA LEU A 93 -0.152 -10.777 -0.035 1.00 0.00 C ATOM 356 C LEU A 93 -0.323 -11.795 -1.152 1.00 0.00 C ATOM 357 O LEU A 93 -0.113 -11.473 -2.314 1.00 0.00 O ATOM 358 CB LEU A 93 1.132 -11.069 0.763 1.00 0.00 C ATOM 359 CG LEU A 93 1.411 -10.166 1.981 1.00 0.00 C ATOM 360 CD1 LEU A 93 2.566 -10.742 2.811 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.693 -8.737 1.583 1.00 0.00 C ATOM 0 H LEU A 93 -1.077 -11.178 1.773 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.066 -9.769 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.091 -12.102 1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.980 -10.994 0.082 1.00 0.00 H new ATOM 0 HG LEU A 93 0.508 -10.148 2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.755 -10.097 3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.301 -11.740 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.464 -10.799 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.883 -8.141 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.568 -8.706 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.832 -8.330 1.052 1.00 0.00 H new ATOM 373 N ALA A 94 -0.755 -13.002 -0.771 1.00 0.00 N ATOM 374 CA ALA A 94 -0.990 -14.142 -1.648 1.00 0.00 C ATOM 375 C ALA A 94 -2.119 -13.822 -2.609 1.00 0.00 C ATOM 376 O ALA A 94 -1.928 -13.929 -3.811 1.00 0.00 O ATOM 377 CB ALA A 94 -1.273 -15.403 -0.825 1.00 0.00 C ATOM 0 H ALA A 94 -0.959 -13.215 0.205 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.095 -14.340 -2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.446 -16.244 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.418 -15.619 -0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.157 -15.244 -0.207 1.00 0.00 H new ATOM 383 N TRP A 95 -3.264 -13.384 -2.090 1.00 0.00 N ATOM 384 CA TRP A 95 -4.430 -13.059 -2.897 1.00 0.00 C ATOM 385 C TRP A 95 -4.105 -12.044 -4.001 1.00 0.00 C ATOM 386 O TRP A 95 -4.532 -12.235 -5.145 1.00 0.00 O ATOM 387 CB TRP A 95 -5.521 -12.564 -1.941 1.00 0.00 C ATOM 388 CG TRP A 95 -6.654 -11.806 -2.556 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.748 -12.327 -3.146 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.789 -10.366 -2.693 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.562 -11.317 -3.615 1.00 0.00 N ATOM 392 CE2 TRP A 95 -7.991 -10.082 -3.405 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.997 -9.277 -2.292 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.379 -8.774 -3.722 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.374 -7.967 -2.610 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.558 -7.711 -3.320 1.00 0.00 C ATOM 0 H TRP A 95 -3.406 -13.245 -1.090 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.780 -13.943 -3.430 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.932 -13.427 -1.417 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.053 -11.928 -1.190 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.957 -13.383 -3.238 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.468 -11.466 -4.059 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.089 -9.452 -1.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.293 -8.588 -4.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.746 -7.143 -2.305 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.836 -6.695 -3.557 1.00 0.00 H new ATOM 407 N ALA A 96 -3.370 -10.981 -3.662 1.00 0.00 N ATOM 408 CA ALA A 96 -3.006 -9.918 -4.586 1.00 0.00 C ATOM 409 C ALA A 96 -1.943 -10.366 -5.589 1.00 0.00 C ATOM 410 O ALA A 96 -2.062 -10.029 -6.766 1.00 0.00 O ATOM 411 CB ALA A 96 -2.494 -8.735 -3.765 1.00 0.00 C ATOM 0 H ALA A 96 -3.008 -10.838 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.884 -9.637 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.213 -7.922 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.279 -8.394 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.624 -9.044 -3.185 1.00 0.00 H new ATOM 417 N ASP A 97 -0.937 -11.111 -5.124 1.00 0.00 N ATOM 418 CA ASP A 97 0.143 -11.714 -5.918 1.00 0.00 C ATOM 419 C ASP A 97 -0.449 -12.616 -7.004 1.00 0.00 C ATOM 420 O ASP A 97 -0.163 -12.481 -8.192 1.00 0.00 O ATOM 421 CB ASP A 97 1.067 -12.483 -4.970 1.00 0.00 C ATOM 422 CG ASP A 97 2.037 -13.461 -5.632 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.705 -13.105 -6.627 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.161 -14.591 -5.111 1.00 0.00 O ATOM 0 H ASP A 97 -0.847 -11.323 -4.130 1.00 0.00 H new ATOM 0 HA ASP A 97 0.727 -10.946 -6.425 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.646 -11.762 -4.393 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.450 -13.036 -4.262 1.00 0.00 H new ATOM 429 N GLU A 98 -1.375 -13.480 -6.598 1.00 0.00 N ATOM 430 CA GLU A 98 -2.181 -14.378 -7.425 1.00 0.00 C ATOM 431 C GLU A 98 -3.231 -13.646 -8.277 1.00 0.00 C ATOM 432 O GLU A 98 -3.957 -14.285 -9.045 1.00 0.00 O ATOM 433 CB GLU A 98 -2.853 -15.405 -6.508 1.00 0.00 C ATOM 434 CG GLU A 98 -1.830 -16.306 -5.803 1.00 0.00 C ATOM 435 CD GLU A 98 -1.593 -17.590 -6.585 1.00 0.00 C ATOM 436 OE1 GLU A 98 -0.969 -17.564 -7.666 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.007 -18.657 -6.075 1.00 0.00 O ATOM 0 H GLU A 98 -1.600 -13.579 -5.608 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.516 -14.867 -8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.453 -14.885 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.536 -16.021 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.888 -15.769 -5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.185 -16.548 -4.801 1.00 0.00 H new ATOM 444 N SER A 99 -3.336 -12.323 -8.142 1.00 0.00 N ATOM 445 CA SER A 99 -4.203 -11.453 -8.924 1.00 0.00 C ATOM 446 C SER A 99 -3.435 -10.370 -9.696 1.00 0.00 C ATOM 447 O SER A 99 -4.058 -9.494 -10.307 1.00 0.00 O ATOM 448 CB SER A 99 -5.280 -10.880 -8.009 1.00 0.00 C ATOM 449 OG SER A 99 -6.228 -11.890 -7.702 1.00 0.00 O ATOM 0 H SER A 99 -2.791 -11.809 -7.450 1.00 0.00 H new ATOM 0 HA SER A 99 -4.681 -12.047 -9.703 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.829 -10.500 -7.093 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.774 -10.038 -8.494 1.00 0.00 H new ATOM 0 HG SER A 99 -6.012 -12.289 -6.833 1.00 0.00 H new ATOM 455 N GLY A 100 -2.100 -10.416 -9.713 1.00 0.00 N ATOM 456 CA GLY A 100 -1.274 -9.554 -10.549 1.00 0.00 C ATOM 457 C GLY A 100 -1.296 -8.076 -10.149 1.00 0.00 C ATOM 458 O GLY A 100 -0.851 -7.230 -10.926 1.00 0.00 O ATOM 0 H GLY A 100 -1.560 -11.063 -9.138 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.245 -9.912 -10.514 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.608 -9.643 -11.583 1.00 0.00 H new ATOM 462 N ILE A 101 -1.853 -7.737 -8.984 1.00 0.00 N ATOM 463 CA ILE A 101 -1.804 -6.411 -8.391 1.00 0.00 C ATOM 464 C ILE A 101 -0.323 -6.086 -8.178 1.00 0.00 C ATOM 465 O ILE A 101 0.356 -6.818 -7.463 1.00 0.00 O ATOM 466 CB ILE A 101 -2.582 -6.398 -7.051 1.00 0.00 C ATOM 467 CG1 ILE A 101 -3.998 -7.012 -7.182 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.656 -4.979 -6.457 1.00 0.00 C ATOM 469 CD1 ILE A 101 -4.855 -6.898 -5.917 1.00 0.00 C ATOM 0 H ILE A 101 -2.367 -8.407 -8.412 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.270 -5.664 -9.034 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.020 -7.029 -6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.519 -6.522 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.901 -8.065 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.208 -5.006 -5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.647 -4.608 -6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.165 -4.317 -7.158 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.830 -7.352 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.360 -7.413 -5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.986 -5.847 -5.660 1.00 0.00 H new ATOM 481 N GLN A 102 0.182 -5.003 -8.770 1.00 0.00 N ATOM 482 CA GLN A 102 1.499 -4.491 -8.407 1.00 0.00 C ATOM 483 C GLN A 102 1.391 -3.915 -6.993 1.00 0.00 C ATOM 484 O GLN A 102 0.734 -2.890 -6.787 1.00 0.00 O ATOM 485 CB GLN A 102 1.978 -3.426 -9.400 1.00 0.00 C ATOM 486 CG GLN A 102 2.380 -3.985 -10.776 1.00 0.00 C ATOM 487 CD GLN A 102 3.880 -3.881 -11.062 1.00 0.00 C ATOM 488 OE1 GLN A 102 4.495 -2.828 -10.889 1.00 0.00 O ATOM 489 NE2 GLN A 102 4.487 -4.942 -11.558 1.00 0.00 N ATOM 0 H GLN A 102 -0.297 -4.470 -9.496 1.00 0.00 H new ATOM 0 HA GLN A 102 2.236 -5.294 -8.437 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.186 -2.690 -9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.831 -2.901 -8.970 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.078 -5.031 -10.837 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.832 -3.449 -11.551 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.967 -5.809 -11.697 1.00 0.00 H new ATOM 0 HE22 GLN A 102 5.476 -4.896 -11.803 1.00 0.00 H new ATOM 498 N GLN A 103 1.946 -4.610 -6.005 1.00 0.00 N ATOM 499 CA GLN A 103 2.030 -4.156 -4.622 1.00 0.00 C ATOM 500 C GLN A 103 3.360 -3.408 -4.449 1.00 0.00 C ATOM 501 O GLN A 103 4.342 -3.743 -5.103 1.00 0.00 O ATOM 502 CB GLN A 103 1.964 -5.372 -3.696 1.00 0.00 C ATOM 503 CG GLN A 103 0.774 -6.345 -3.903 1.00 0.00 C ATOM 504 CD GLN A 103 1.223 -7.782 -4.212 1.00 0.00 C ATOM 505 OE1 GLN A 103 1.856 -8.022 -5.227 1.00 0.00 O ATOM 506 NE2 GLN A 103 0.924 -8.767 -3.365 1.00 0.00 N ATOM 0 H GLN A 103 2.361 -5.530 -6.149 1.00 0.00 H new ATOM 0 HA GLN A 103 1.205 -3.489 -4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.889 -5.937 -3.811 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.935 -5.014 -2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.154 -6.348 -3.007 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.151 -5.981 -4.720 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.395 -8.567 -2.516 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.224 -9.721 -3.566 1.00 0.00 H new ATOM 515 N PHE A 104 3.433 -2.441 -3.536 1.00 0.00 N ATOM 516 CA PHE A 104 4.607 -1.605 -3.280 1.00 0.00 C ATOM 517 C PHE A 104 4.691 -1.282 -1.790 1.00 0.00 C ATOM 518 O PHE A 104 3.779 -1.638 -1.043 1.00 0.00 O ATOM 519 CB PHE A 104 4.498 -0.301 -4.080 1.00 0.00 C ATOM 520 CG PHE A 104 4.364 -0.489 -5.574 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.487 -0.860 -6.332 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.120 -0.317 -6.206 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.371 -1.022 -7.720 1.00 0.00 C ATOM 524 CE2 PHE A 104 3.007 -0.481 -7.592 1.00 0.00 C ATOM 525 CZ PHE A 104 4.140 -0.805 -8.355 1.00 0.00 C ATOM 0 H PHE A 104 2.646 -2.209 -2.930 1.00 0.00 H new ATOM 0 HA PHE A 104 5.504 -2.143 -3.586 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.636 0.261 -3.719 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.381 0.307 -3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.438 -1.020 -5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.250 -0.058 -5.621 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.233 -1.315 -8.302 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.048 -0.358 -8.074 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.064 -0.887 -9.429 1.00 0.00 H new ATOM 535 N ILE A 105 5.734 -0.566 -1.352 1.00 0.00 N ATOM 536 CA ILE A 105 5.870 -0.050 0.015 1.00 0.00 C ATOM 537 C ILE A 105 6.498 1.347 -0.051 1.00 0.00 C ATOM 538 O ILE A 105 7.377 1.570 -0.889 1.00 0.00 O ATOM 539 CB ILE A 105 6.738 -1.009 0.869 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.171 -2.441 0.867 1.00 0.00 C ATOM 541 CG2 ILE A 105 6.957 -0.480 2.305 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.849 -3.394 1.842 1.00 0.00 C ATOM 0 H ILE A 105 6.523 -0.324 -1.951 1.00 0.00 H new ATOM 0 HA ILE A 105 4.890 0.016 0.488 1.00 0.00 H new ATOM 0 HB ILE A 105 7.720 -1.048 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.108 -2.397 1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.257 -2.850 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.571 -1.187 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.461 0.485 2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.993 -0.365 2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.385 -4.378 1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.908 -3.474 1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.740 -3.014 2.858 1.00 0.00 H new ATOM 554 N TYR A 106 6.125 2.268 0.842 1.00 0.00 N ATOM 555 CA TYR A 106 6.864 3.503 1.129 1.00 0.00 C ATOM 556 C TYR A 106 6.984 3.633 2.640 1.00 0.00 C ATOM 557 O TYR A 106 6.046 3.289 3.348 1.00 0.00 O ATOM 558 CB TYR A 106 6.137 4.732 0.556 1.00 0.00 C ATOM 559 CG TYR A 106 6.802 6.095 0.745 1.00 0.00 C ATOM 560 CD1 TYR A 106 8.187 6.285 0.557 1.00 0.00 C ATOM 561 CD2 TYR A 106 5.998 7.217 1.014 1.00 0.00 C ATOM 562 CE1 TYR A 106 8.753 7.575 0.587 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.541 8.512 1.019 1.00 0.00 C ATOM 564 CZ TYR A 106 7.920 8.702 0.787 1.00 0.00 C ATOM 565 OH TYR A 106 8.407 9.971 0.720 1.00 0.00 O ATOM 0 H TYR A 106 5.277 2.173 1.401 1.00 0.00 H new ATOM 0 HA TYR A 106 7.848 3.456 0.663 1.00 0.00 H new ATOM 0 HB2 TYR A 106 5.996 4.572 -0.513 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.145 4.776 1.005 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.823 5.429 0.388 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.947 7.081 1.220 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.818 7.703 0.458 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.902 9.364 1.201 1.00 0.00 H new ATOM 0 HH TYR A 106 9.162 9.999 0.095 1.00 0.00 H new ATOM 575 N THR A 107 8.128 4.105 3.133 1.00 0.00 N ATOM 576 CA THR A 107 8.357 4.371 4.542 1.00 0.00 C ATOM 577 C THR A 107 9.650 5.199 4.667 1.00 0.00 C ATOM 578 O THR A 107 10.285 5.544 3.663 1.00 0.00 O ATOM 579 CB THR A 107 8.396 3.034 5.320 1.00 0.00 C ATOM 580 OG1 THR A 107 8.235 3.281 6.699 1.00 0.00 O ATOM 581 CG2 THR A 107 9.649 2.198 5.016 1.00 0.00 C ATOM 0 H THR A 107 8.936 4.316 2.547 1.00 0.00 H new ATOM 0 HA THR A 107 7.549 4.954 4.984 1.00 0.00 H new ATOM 0 HB THR A 107 7.561 2.423 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.286 3.213 6.935 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.618 1.273 5.592 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.680 1.962 3.952 1.00 0.00 H new ATOM 0 HG23 THR A 107 10.539 2.765 5.288 1.00 0.00 H new ATOM 589 N HIS A 108 10.084 5.468 5.902 1.00 0.00 N ATOM 590 CA HIS A 108 11.360 6.107 6.232 1.00 0.00 C ATOM 591 C HIS A 108 12.398 5.109 6.780 1.00 0.00 C ATOM 592 O HIS A 108 13.473 5.516 7.237 1.00 0.00 O ATOM 593 CB HIS A 108 11.114 7.284 7.184 1.00 0.00 C ATOM 594 CG HIS A 108 10.677 6.883 8.569 1.00 0.00 C ATOM 595 ND1 HIS A 108 11.497 6.821 9.672 1.00 0.00 N ATOM 596 CD2 HIS A 108 9.419 6.504 8.956 1.00 0.00 C ATOM 597 CE1 HIS A 108 10.759 6.387 10.706 1.00 0.00 C ATOM 598 NE2 HIS A 108 9.490 6.170 10.313 1.00 0.00 N ATOM 0 H HIS A 108 9.535 5.238 6.730 1.00 0.00 H new ATOM 0 HA HIS A 108 11.798 6.495 5.312 1.00 0.00 H new ATOM 0 HB2 HIS A 108 12.029 7.871 7.261 1.00 0.00 H new ATOM 0 HB3 HIS A 108 10.354 7.934 6.750 1.00 0.00 H new ATOM 0 HD2 HIS A 108 8.538 6.469 8.332 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.130 6.234 11.709 1.00 0.00 H new ATOM 0 HE2 HIS A 108 8.725 5.827 10.894 1.00 0.00 H new ATOM 606 N LYS A 109 12.113 3.801 6.742 1.00 0.00 N ATOM 607 CA LYS A 109 13.093 2.764 7.057 1.00 0.00 C ATOM 608 C LYS A 109 14.307 2.899 6.136 1.00 0.00 C ATOM 609 O LYS A 109 14.208 3.394 5.009 1.00 0.00 O ATOM 610 CB LYS A 109 12.476 1.350 7.007 1.00 0.00 C ATOM 611 CG LYS A 109 13.300 0.387 7.886 1.00 0.00 C ATOM 612 CD LYS A 109 12.723 -1.027 8.066 1.00 0.00 C ATOM 613 CE LYS A 109 12.421 -1.473 9.512 1.00 0.00 C ATOM 614 NZ LYS A 109 13.485 -1.181 10.500 1.00 0.00 N ATOM 0 H LYS A 109 11.194 3.436 6.491 1.00 0.00 H new ATOM 0 HA LYS A 109 13.428 2.907 8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.444 1.382 7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.454 0.989 5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.297 0.298 7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 109 13.417 0.838 8.872 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.800 -1.094 7.489 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.424 -1.739 7.630 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.501 -0.988 9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.233 -2.547 9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.362 -1.791 11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.415 -1.363 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.426 -0.184 10.789 1.00 0.00 H new ATOM 628 N GLY A 110 15.454 2.442 6.622 1.00 0.00 N ATOM 629 CA GLY A 110 16.698 2.377 5.873 1.00 0.00 C ATOM 630 C GLY A 110 16.658 1.266 4.823 1.00 0.00 C ATOM 631 O GLY A 110 15.728 0.459 4.763 1.00 0.00 O ATOM 0 H GLY A 110 15.545 2.096 7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.882 3.334 5.385 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.528 2.203 6.558 1.00 0.00 H new ATOM 635 N ASN A 111 17.720 1.170 4.017 1.00 0.00 N ATOM 636 CA ASN A 111 17.883 0.127 2.996 1.00 0.00 C ATOM 637 C ASN A 111 17.899 -1.289 3.600 1.00 0.00 C ATOM 638 O ASN A 111 17.660 -2.261 2.888 1.00 0.00 O ATOM 639 CB ASN A 111 19.163 0.366 2.174 1.00 0.00 C ATOM 640 CG ASN A 111 18.941 0.270 0.677 1.00 0.00 C ATOM 641 OD1 ASN A 111 19.280 -0.730 0.061 1.00 0.00 O ATOM 642 ND2 ASN A 111 18.385 1.297 0.055 1.00 0.00 N ATOM 0 H ASN A 111 18.502 1.823 4.055 1.00 0.00 H new ATOM 0 HA ASN A 111 17.016 0.192 2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.561 1.352 2.413 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.918 -0.363 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 111 18.234 1.262 -0.953 1.00 0.00 H new ATOM 0 HD22 ASN A 111 18.108 2.124 0.584 1.00 0.00 H new ATOM 649 N ASN A 112 18.117 -1.423 4.915 1.00 0.00 N ATOM 650 CA ASN A 112 17.940 -2.671 5.669 1.00 0.00 C ATOM 651 C ASN A 112 16.564 -3.308 5.426 1.00 0.00 C ATOM 652 O ASN A 112 16.445 -4.522 5.564 1.00 0.00 O ATOM 653 CB ASN A 112 18.062 -2.361 7.169 1.00 0.00 C ATOM 654 CG ASN A 112 18.285 -3.529 8.129 1.00 0.00 C ATOM 655 OD1 ASN A 112 18.450 -3.290 9.324 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.281 -4.778 7.701 1.00 0.00 N ATOM 0 H ASN A 112 18.429 -0.647 5.498 1.00 0.00 H new ATOM 0 HA ASN A 112 18.705 -3.371 5.334 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.887 -1.660 7.299 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.153 -1.844 7.478 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.415 -5.544 8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 112 18.144 -4.977 6.710 1.00 0.00 H new ATOM 663 N ALA A 113 15.536 -2.518 5.080 1.00 0.00 N ATOM 664 CA ALA A 113 14.185 -2.989 4.791 1.00 0.00 C ATOM 665 C ALA A 113 14.206 -4.168 3.824 1.00 0.00 C ATOM 666 O ALA A 113 13.684 -5.229 4.161 1.00 0.00 O ATOM 667 CB ALA A 113 13.341 -1.839 4.240 1.00 0.00 C ATOM 0 H ALA A 113 15.631 -1.506 4.993 1.00 0.00 H new ATOM 0 HA ALA A 113 13.734 -3.340 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.334 -2.197 4.026 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.293 -1.038 4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.794 -1.462 3.323 1.00 0.00 H new ATOM 673 N PHE A 114 14.874 -4.010 2.678 1.00 0.00 N ATOM 674 CA PHE A 114 14.961 -5.015 1.635 1.00 0.00 C ATOM 675 C PHE A 114 15.456 -6.331 2.219 1.00 0.00 C ATOM 676 O PHE A 114 14.890 -7.377 1.906 1.00 0.00 O ATOM 677 CB PHE A 114 15.865 -4.518 0.494 1.00 0.00 C ATOM 678 CG PHE A 114 15.431 -3.229 -0.198 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.333 -3.223 -1.089 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.154 -2.031 0.005 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.973 -2.047 -1.766 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.748 -0.848 -0.637 1.00 0.00 C ATOM 683 CZ PHE A 114 14.668 -0.856 -1.527 1.00 0.00 C ATOM 0 H PHE A 114 15.380 -3.154 2.452 1.00 0.00 H new ATOM 0 HA PHE A 114 13.970 -5.191 1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.869 -4.372 0.892 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.931 -5.305 -0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.768 -4.129 -1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.018 -2.025 0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.157 -2.061 -2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.274 0.075 -0.442 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.372 0.054 -2.028 1.00 0.00 H new ATOM 693 N THR A 115 16.463 -6.276 3.090 1.00 0.00 N ATOM 694 CA THR A 115 17.010 -7.447 3.745 1.00 0.00 C ATOM 695 C THR A 115 15.950 -8.109 4.628 1.00 0.00 C ATOM 696 O THR A 115 15.735 -9.309 4.513 1.00 0.00 O ATOM 697 CB THR A 115 18.265 -7.031 4.531 1.00 0.00 C ATOM 698 OG1 THR A 115 19.124 -6.298 3.677 1.00 0.00 O ATOM 699 CG2 THR A 115 19.029 -8.220 5.102 1.00 0.00 C ATOM 0 H THR A 115 16.921 -5.405 3.358 1.00 0.00 H new ATOM 0 HA THR A 115 17.304 -8.195 3.009 1.00 0.00 H new ATOM 0 HB THR A 115 17.932 -6.424 5.373 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.925 -6.028 4.172 1.00 0.00 H new ATOM 0 HG21 THR A 115 19.904 -7.863 5.646 1.00 0.00 H new ATOM 0 HG22 THR A 115 18.382 -8.776 5.780 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.348 -8.872 4.289 1.00 0.00 H new ATOM 707 N ILE A 116 15.257 -7.347 5.481 1.00 0.00 N ATOM 708 CA ILE A 116 14.267 -7.896 6.407 1.00 0.00 C ATOM 709 C ILE A 116 13.166 -8.618 5.621 1.00 0.00 C ATOM 710 O ILE A 116 12.788 -9.735 5.972 1.00 0.00 O ATOM 711 CB ILE A 116 13.682 -6.783 7.306 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.767 -6.082 8.157 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.620 -7.380 8.250 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.358 -4.661 8.557 1.00 0.00 C ATOM 0 H ILE A 116 15.368 -6.335 5.547 1.00 0.00 H new ATOM 0 HA ILE A 116 14.753 -8.620 7.061 1.00 0.00 H new ATOM 0 HB ILE A 116 13.237 -6.039 6.645 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.959 -6.670 9.055 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.700 -6.045 7.595 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.210 -6.592 8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.819 -7.826 7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 116 13.079 -8.145 8.876 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.150 -4.208 9.153 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.193 -4.064 7.660 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.439 -4.698 9.143 1.00 0.00 H new ATOM 726 N LEU A 117 12.646 -7.994 4.561 1.00 0.00 N ATOM 727 CA LEU A 117 11.549 -8.581 3.799 1.00 0.00 C ATOM 728 C LEU A 117 12.015 -9.852 3.075 1.00 0.00 C ATOM 729 O LEU A 117 11.236 -10.803 2.956 1.00 0.00 O ATOM 730 CB LEU A 117 10.961 -7.570 2.800 1.00 0.00 C ATOM 731 CG LEU A 117 10.516 -6.215 3.388 1.00 0.00 C ATOM 732 CD1 LEU A 117 9.905 -5.343 2.296 1.00 0.00 C ATOM 733 CD2 LEU A 117 9.538 -6.343 4.553 1.00 0.00 C ATOM 0 H LEU A 117 12.966 -7.089 4.215 1.00 0.00 H new ATOM 0 HA LEU A 117 10.760 -8.852 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.705 -7.380 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.102 -8.030 2.311 1.00 0.00 H new ATOM 0 HG LEU A 117 11.416 -5.748 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.595 -4.389 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.644 -5.167 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.039 -5.848 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.270 -5.350 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.640 -6.862 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.005 -6.909 5.359 1.00 0.00 H new ATOM 745 N LYS A 118 13.271 -9.877 2.590 1.00 0.00 N ATOM 746 CA LYS A 118 13.892 -11.053 1.961 1.00 0.00 C ATOM 747 C LYS A 118 13.925 -12.194 2.963 1.00 0.00 C ATOM 748 O LYS A 118 13.549 -13.314 2.619 1.00 0.00 O ATOM 749 CB LYS A 118 15.313 -10.709 1.458 1.00 0.00 C ATOM 750 CG LYS A 118 15.337 -10.016 0.087 1.00 0.00 C ATOM 751 CD LYS A 118 16.755 -9.562 -0.308 1.00 0.00 C ATOM 752 CE LYS A 118 16.802 -8.071 -0.656 1.00 0.00 C ATOM 753 NZ LYS A 118 16.648 -7.797 -2.103 1.00 0.00 N ATOM 0 H LYS A 118 13.890 -9.067 2.626 1.00 0.00 H new ATOM 0 HA LYS A 118 13.303 -11.360 1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.800 -10.064 2.189 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.900 -11.626 1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.951 -10.698 -0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.672 -9.152 0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.443 -9.765 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.098 -10.145 -1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.013 -7.554 -0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.750 -7.656 -0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 16.689 -6.771 -2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.415 -8.263 -2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.732 -8.164 -2.430 1.00 0.00 H new ATOM 767 N ASP A 119 14.330 -11.873 4.188 1.00 0.00 N ATOM 768 CA ASP A 119 14.416 -12.774 5.326 1.00 0.00 C ATOM 769 C ASP A 119 13.075 -13.416 5.635 1.00 0.00 C ATOM 770 O ASP A 119 12.943 -14.639 5.644 1.00 0.00 O ATOM 771 CB ASP A 119 14.878 -11.992 6.565 1.00 0.00 C ATOM 772 CG ASP A 119 15.898 -12.785 7.360 1.00 0.00 C ATOM 773 OD1 ASP A 119 15.542 -13.860 7.889 1.00 0.00 O ATOM 774 OD2 ASP A 119 17.045 -12.305 7.478 1.00 0.00 O ATOM 0 H ASP A 119 14.622 -10.925 4.423 1.00 0.00 H new ATOM 0 HA ASP A 119 15.129 -13.559 5.073 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.311 -11.040 6.258 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.019 -11.762 7.196 1.00 0.00 H new ATOM 779 N LEU A 120 12.089 -12.578 5.963 1.00 0.00 N ATOM 780 CA LEU A 120 10.855 -13.031 6.582 1.00 0.00 C ATOM 781 C LEU A 120 9.985 -13.735 5.561 1.00 0.00 C ATOM 782 O LEU A 120 9.333 -14.722 5.913 1.00 0.00 O ATOM 783 CB LEU A 120 10.124 -11.875 7.268 1.00 0.00 C ATOM 784 CG LEU A 120 10.874 -11.315 8.496 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.023 -10.230 9.158 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.201 -12.387 9.547 1.00 0.00 C ATOM 0 H LEU A 120 12.129 -11.571 5.805 1.00 0.00 H new ATOM 0 HA LEU A 120 11.098 -13.752 7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.973 -11.072 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.136 -12.214 7.579 1.00 0.00 H new ATOM 0 HG LEU A 120 11.819 -10.915 8.129 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.550 -9.833 10.025 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.840 -9.426 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.072 -10.657 9.476 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.728 -11.928 10.383 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.276 -12.840 9.905 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.831 -13.155 9.099 1.00 0.00 H new ATOM 798 N GLY A 121 10.040 -13.301 4.303 1.00 0.00 N ATOM 799 CA GLY A 121 9.843 -14.186 3.166 1.00 0.00 C ATOM 800 C GLY A 121 8.758 -13.612 2.301 1.00 0.00 C ATOM 801 O GLY A 121 7.774 -14.284 1.992 1.00 0.00 O ATOM 0 H GLY A 121 10.222 -12.330 4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 121 10.768 -14.285 2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.569 -15.185 3.506 1.00 0.00 H new ATOM 805 N VAL A 122 8.877 -12.313 2.039 1.00 0.00 N ATOM 806 CA VAL A 122 7.867 -11.515 1.437 1.00 0.00 C ATOM 807 C VAL A 122 8.553 -10.271 0.848 1.00 0.00 C ATOM 808 O VAL A 122 8.149 -9.127 1.015 1.00 0.00 O ATOM 809 CB VAL A 122 6.776 -11.276 2.510 1.00 0.00 C ATOM 810 CG1 VAL A 122 7.344 -10.721 3.833 1.00 0.00 C ATOM 811 CG2 VAL A 122 5.696 -10.377 2.002 1.00 0.00 C ATOM 0 H VAL A 122 9.723 -11.787 2.258 1.00 0.00 H new ATOM 0 HA VAL A 122 7.348 -11.975 0.596 1.00 0.00 H new ATOM 0 HB VAL A 122 6.351 -12.257 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.532 -10.575 4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.064 -11.428 4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.838 -9.768 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.948 -10.231 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.125 -9.414 1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.227 -10.829 1.128 1.00 0.00 H new ATOM 821 N GLU A 123 9.676 -10.457 0.172 1.00 0.00 N ATOM 822 CA GLU A 123 10.293 -9.337 -0.526 1.00 0.00 C ATOM 823 C GLU A 123 9.721 -9.138 -1.916 1.00 0.00 C ATOM 824 O GLU A 123 9.792 -8.030 -2.430 1.00 0.00 O ATOM 825 CB GLU A 123 11.794 -9.542 -0.570 1.00 0.00 C ATOM 826 CG GLU A 123 12.286 -10.637 -1.522 1.00 0.00 C ATOM 827 CD GLU A 123 13.087 -10.112 -2.718 1.00 0.00 C ATOM 828 OE1 GLU A 123 13.017 -8.909 -3.063 1.00 0.00 O ATOM 829 OE2 GLU A 123 13.774 -10.912 -3.383 1.00 0.00 O ATOM 0 H GLU A 123 10.169 -11.346 0.091 1.00 0.00 H new ATOM 0 HA GLU A 123 10.069 -8.424 0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.263 -8.600 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.140 -9.778 0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.906 -11.338 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.426 -11.196 -1.891 1.00 0.00 H new ATOM 836 N SER A 124 9.184 -10.208 -2.499 1.00 0.00 N ATOM 837 CA SER A 124 8.867 -10.273 -3.925 1.00 0.00 C ATOM 838 C SER A 124 7.388 -9.980 -4.181 1.00 0.00 C ATOM 839 O SER A 124 7.019 -9.533 -5.261 1.00 0.00 O ATOM 840 CB SER A 124 9.290 -11.637 -4.488 1.00 0.00 C ATOM 841 OG SER A 124 9.799 -11.496 -5.797 1.00 0.00 O ATOM 0 H SER A 124 8.955 -11.062 -1.991 1.00 0.00 H new ATOM 0 HA SER A 124 9.430 -9.500 -4.448 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.047 -12.084 -3.844 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.436 -12.315 -4.495 1.00 0.00 H new ATOM 0 HG SER A 124 10.066 -12.374 -6.141 1.00 0.00 H new ATOM 847 N TYR A 125 6.577 -10.137 -3.132 1.00 0.00 N ATOM 848 CA TYR A 125 5.204 -9.677 -2.968 1.00 0.00 C ATOM 849 C TYR A 125 5.042 -8.157 -3.008 1.00 0.00 C ATOM 850 O TYR A 125 3.945 -7.675 -2.731 1.00 0.00 O ATOM 851 CB TYR A 125 4.760 -10.106 -1.574 1.00 0.00 C ATOM 852 CG TYR A 125 4.350 -11.524 -1.410 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.224 -12.003 -2.048 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.882 -12.285 -0.394 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.649 -13.223 -1.681 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.223 -13.391 0.100 1.00 0.00 C ATOM 857 CZ TYR A 125 3.114 -13.942 -0.561 1.00 0.00 C ATOM 858 OH TYR A 125 2.493 -15.050 -0.075 1.00 0.00 O ATOM 0 H TYR A 125 6.898 -10.636 -2.302 1.00 0.00 H new ATOM 0 HA TYR A 125 4.626 -10.098 -3.791 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.577 -9.906 -0.880 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.925 -9.474 -1.274 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.779 -11.425 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.838 -12.009 0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.834 -13.622 -2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.568 -13.844 1.017 1.00 0.00 H new ATOM 0 HH TYR A 125 3.144 -15.608 0.400 1.00 0.00 H new ATOM 868 N PHE A 126 6.105 -7.387 -3.220 1.00 0.00 N ATOM 869 CA PHE A 126 6.025 -5.950 -3.382 1.00 0.00 C ATOM 870 C PHE A 126 7.045 -5.633 -4.469 1.00 0.00 C ATOM 871 O PHE A 126 8.243 -5.793 -4.241 1.00 0.00 O ATOM 872 CB PHE A 126 6.276 -5.195 -2.058 1.00 0.00 C ATOM 873 CG PHE A 126 5.619 -5.758 -0.795 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.298 -5.421 -0.421 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.364 -6.609 0.045 1.00 0.00 C ATOM 876 CE1 PHE A 126 3.738 -5.952 0.767 1.00 0.00 C ATOM 877 CE2 PHE A 126 5.816 -7.092 1.246 1.00 0.00 C ATOM 878 CZ PHE A 126 4.505 -6.768 1.607 1.00 0.00 C ATOM 0 H PHE A 126 7.055 -7.754 -3.284 1.00 0.00 H new ATOM 0 HA PHE A 126 5.027 -5.618 -3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.352 -5.156 -1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 126 5.936 -4.167 -2.186 1.00 0.00 H new ATOM 0 HD1 PHE A 126 3.715 -4.757 -1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.367 -6.893 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 126 2.714 -5.726 1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.412 -7.718 1.894 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.086 -7.145 2.528 1.00 0.00 H new ATOM 888 N THR A 127 6.572 -5.264 -5.657 1.00 0.00 N ATOM 889 CA THR A 127 7.355 -5.101 -6.871 1.00 0.00 C ATOM 890 C THR A 127 8.542 -4.161 -6.641 1.00 0.00 C ATOM 891 O THR A 127 9.632 -4.360 -7.184 1.00 0.00 O ATOM 892 CB THR A 127 6.436 -4.515 -7.956 1.00 0.00 C ATOM 893 OG1 THR A 127 5.151 -5.113 -7.981 1.00 0.00 O ATOM 894 CG2 THR A 127 7.097 -4.578 -9.332 1.00 0.00 C ATOM 0 H THR A 127 5.583 -5.061 -5.802 1.00 0.00 H new ATOM 0 HA THR A 127 7.751 -6.069 -7.178 1.00 0.00 H new ATOM 0 HB THR A 127 6.283 -3.469 -7.692 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.522 -4.518 -8.440 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.424 -4.157 -10.079 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.025 -4.006 -9.316 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.314 -5.616 -9.584 1.00 0.00 H new ATOM 902 N GLU A 128 8.337 -3.097 -5.865 1.00 0.00 N ATOM 903 CA GLU A 128 9.383 -2.166 -5.502 1.00 0.00 C ATOM 904 C GLU A 128 9.034 -1.581 -4.136 1.00 0.00 C ATOM 905 O GLU A 128 7.858 -1.444 -3.786 1.00 0.00 O ATOM 906 CB GLU A 128 9.505 -1.083 -6.588 1.00 0.00 C ATOM 907 CG GLU A 128 10.935 -0.534 -6.648 1.00 0.00 C ATOM 908 CD GLU A 128 11.104 0.660 -7.595 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.179 0.995 -8.364 1.00 0.00 O ATOM 910 OE2 GLU A 128 12.178 1.299 -7.527 1.00 0.00 O ATOM 0 H GLU A 128 7.426 -2.862 -5.471 1.00 0.00 H new ATOM 0 HA GLU A 128 10.353 -2.659 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.229 -1.500 -7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.807 -0.272 -6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.241 -0.236 -5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.607 -1.332 -6.963 1.00 0.00 H new ATOM 917 N ILE A 129 10.053 -1.251 -3.347 1.00 0.00 N ATOM 918 CA ILE A 129 9.897 -0.683 -2.024 1.00 0.00 C ATOM 919 C ILE A 129 10.739 0.588 -2.031 1.00 0.00 C ATOM 920 O ILE A 129 11.910 0.545 -2.407 1.00 0.00 O ATOM 921 CB ILE A 129 10.327 -1.709 -0.952 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.471 -3.001 -0.940 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.380 -1.036 0.430 1.00 0.00 C ATOM 924 CD1 ILE A 129 9.938 -4.061 -1.948 1.00 0.00 C ATOM 0 H ILE A 129 11.027 -1.376 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 129 8.864 -0.438 -1.777 1.00 0.00 H new ATOM 0 HB ILE A 129 11.329 -2.046 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.492 -3.431 0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.434 -2.741 -1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.684 -1.767 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.099 -0.217 0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.394 -0.646 0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.291 -4.936 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.890 -3.650 -2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.964 -4.350 -1.722 1.00 0.00 H new ATOM 936 N LEU A 130 10.137 1.717 -1.669 1.00 0.00 N ATOM 937 CA LEU A 130 10.858 2.947 -1.381 1.00 0.00 C ATOM 938 C LEU A 130 11.330 2.905 0.073 1.00 0.00 C ATOM 939 O LEU A 130 10.790 2.175 0.914 1.00 0.00 O ATOM 940 CB LEU A 130 9.948 4.164 -1.626 1.00 0.00 C ATOM 941 CG LEU A 130 9.678 4.495 -3.101 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.596 5.571 -3.227 1.00 0.00 C ATOM 943 CD2 LEU A 130 10.925 5.008 -3.829 1.00 0.00 C ATOM 0 H LEU A 130 9.126 1.802 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 130 11.722 3.038 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.994 3.989 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.399 5.036 -1.152 1.00 0.00 H new ATOM 0 HG LEU A 130 9.356 3.560 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.421 5.790 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.672 5.213 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.923 6.477 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.676 5.226 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.282 5.916 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.705 4.247 -3.795 1.00 0.00 H new ATOM 955 N THR A 131 12.316 3.738 0.387 1.00 0.00 N ATOM 956 CA THR A 131 12.925 3.834 1.709 1.00 0.00 C ATOM 957 C THR A 131 13.158 5.310 2.050 1.00 0.00 C ATOM 958 O THR A 131 12.901 6.195 1.224 1.00 0.00 O ATOM 959 CB THR A 131 14.237 3.016 1.725 1.00 0.00 C ATOM 960 OG1 THR A 131 15.096 3.342 0.648 1.00 0.00 O ATOM 961 CG2 THR A 131 14.020 1.502 1.752 1.00 0.00 C ATOM 0 H THR A 131 12.725 4.383 -0.289 1.00 0.00 H new ATOM 0 HA THR A 131 12.266 3.418 2.471 1.00 0.00 H new ATOM 0 HB THR A 131 14.714 3.303 2.662 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.832 2.696 0.610 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.985 0.996 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.459 1.231 2.646 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.461 1.199 0.867 1.00 0.00 H new ATOM 969 N SER A 132 13.757 5.591 3.209 1.00 0.00 N ATOM 970 CA SER A 132 14.381 6.885 3.459 1.00 0.00 C ATOM 971 C SER A 132 15.353 7.257 2.334 1.00 0.00 C ATOM 972 O SER A 132 15.515 8.434 2.040 1.00 0.00 O ATOM 973 CB SER A 132 15.131 6.860 4.800 1.00 0.00 C ATOM 974 OG SER A 132 14.550 7.792 5.698 1.00 0.00 O ATOM 0 H SER A 132 13.821 4.936 3.988 1.00 0.00 H new ATOM 0 HA SER A 132 13.592 7.636 3.496 1.00 0.00 H new ATOM 0 HB2 SER A 132 15.094 5.858 5.228 1.00 0.00 H new ATOM 0 HB3 SER A 132 16.182 7.101 4.643 1.00 0.00 H new ATOM 0 HG SER A 132 14.054 7.311 6.393 1.00 0.00 H new ATOM 980 N GLN A 133 15.986 6.284 1.671 1.00 0.00 N ATOM 981 CA GLN A 133 17.085 6.524 0.742 1.00 0.00 C ATOM 982 C GLN A 133 16.621 7.164 -0.577 1.00 0.00 C ATOM 983 O GLN A 133 17.466 7.601 -1.362 1.00 0.00 O ATOM 984 CB GLN A 133 17.848 5.201 0.500 1.00 0.00 C ATOM 985 CG GLN A 133 18.089 4.337 1.760 1.00 0.00 C ATOM 986 CD GLN A 133 18.615 5.122 2.956 1.00 0.00 C ATOM 987 OE1 GLN A 133 17.882 5.450 3.883 1.00 0.00 O ATOM 988 NE2 GLN A 133 19.897 5.411 2.974 1.00 0.00 N ATOM 0 H GLN A 133 15.744 5.298 1.768 1.00 0.00 H new ATOM 0 HA GLN A 133 17.760 7.250 1.196 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.292 4.608 -0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.813 5.434 0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.154 3.851 2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.799 3.546 1.516 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.494 5.131 2.195 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.295 5.915 3.766 1.00 0.00 H new ATOM 997 N SER A 134 15.305 7.249 -0.809 1.00 0.00 N ATOM 998 CA SER A 134 14.701 7.719 -2.046 1.00 0.00 C ATOM 999 C SER A 134 15.187 9.130 -2.385 1.00 0.00 C ATOM 1000 O SER A 134 15.843 9.337 -3.404 1.00 0.00 O ATOM 1001 CB SER A 134 13.167 7.656 -1.935 1.00 0.00 C ATOM 1002 OG SER A 134 12.721 6.435 -1.366 1.00 0.00 O ATOM 0 H SER A 134 14.613 6.981 -0.110 1.00 0.00 H new ATOM 0 HA SER A 134 15.009 7.068 -2.864 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.814 8.489 -1.327 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.727 7.776 -2.925 1.00 0.00 H new ATOM 0 HG SER A 134 12.491 6.578 -0.424 1.00 0.00 H new ATOM 1008 N GLY A 135 14.919 10.084 -1.492 1.00 0.00 N ATOM 1009 CA GLY A 135 15.139 11.503 -1.728 1.00 0.00 C ATOM 1010 C GLY A 135 13.834 12.289 -1.849 1.00 0.00 C ATOM 1011 O GLY A 135 13.864 13.485 -1.569 1.00 0.00 O ATOM 0 H GLY A 135 14.536 9.883 -0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.733 11.915 -0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.721 11.630 -2.641 1.00 0.00 H new ATOM 1015 N PHE A 136 12.694 11.648 -2.168 1.00 0.00 N ATOM 1016 CA PHE A 136 11.398 12.331 -2.234 1.00 0.00 C ATOM 1017 C PHE A 136 11.127 13.131 -0.964 1.00 0.00 C ATOM 1018 O PHE A 136 11.582 12.758 0.122 1.00 0.00 O ATOM 1019 CB PHE A 136 10.230 11.340 -2.410 1.00 0.00 C ATOM 1020 CG PHE A 136 10.141 10.657 -3.756 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.142 11.424 -4.937 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.056 9.252 -3.830 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.113 10.787 -6.187 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.039 8.617 -5.084 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.094 9.385 -6.259 1.00 0.00 C ATOM 0 H PHE A 136 12.650 10.652 -2.384 1.00 0.00 H new ATOM 0 HA PHE A 136 11.456 12.992 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.310 10.573 -1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.296 11.874 -2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.165 12.502 -4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 136 10.004 8.665 -2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.105 11.375 -7.093 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.984 7.540 -5.144 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.122 8.895 -7.221 1.00 0.00 H new ATOM 1035 N VAL A 137 10.298 14.166 -1.104 1.00 0.00 N ATOM 1036 CA VAL A 137 9.743 14.956 -0.012 1.00 0.00 C ATOM 1037 C VAL A 137 9.230 14.081 1.134 1.00 0.00 C ATOM 1038 O VAL A 137 8.863 12.917 0.955 1.00 0.00 O ATOM 1039 CB VAL A 137 8.617 15.872 -0.539 1.00 0.00 C ATOM 1040 CG1 VAL A 137 9.196 17.156 -1.147 1.00 0.00 C ATOM 1041 CG2 VAL A 137 7.738 15.198 -1.596 1.00 0.00 C ATOM 0 H VAL A 137 9.984 14.487 -2.020 1.00 0.00 H new ATOM 0 HA VAL A 137 10.549 15.570 0.391 1.00 0.00 H new ATOM 0 HB VAL A 137 7.998 16.101 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 137 8.383 17.785 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.760 17.696 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.856 16.901 -1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.966 15.894 -1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.352 14.907 -2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.269 14.312 -1.168 1.00 0.00 H new ATOM 1051 N ARG A 138 9.163 14.677 2.324 1.00 0.00 N ATOM 1052 CA ARG A 138 8.626 13.996 3.499 1.00 0.00 C ATOM 1053 C ARG A 138 7.123 13.829 3.349 1.00 0.00 C ATOM 1054 O ARG A 138 6.501 14.518 2.535 1.00 0.00 O ATOM 1055 CB ARG A 138 8.966 14.742 4.802 1.00 0.00 C ATOM 1056 CG ARG A 138 8.366 16.159 4.923 1.00 0.00 C ATOM 1057 CD ARG A 138 7.829 16.434 6.337 1.00 0.00 C ATOM 1058 NE ARG A 138 8.108 17.809 6.773 1.00 0.00 N ATOM 1059 CZ ARG A 138 7.629 18.394 7.872 1.00 0.00 C ATOM 1060 NH1 ARG A 138 6.761 17.774 8.663 1.00 0.00 N ATOM 1061 NH2 ARG A 138 8.040 19.618 8.179 1.00 0.00 N ATOM 0 H ARG A 138 9.475 15.632 2.499 1.00 0.00 H new ATOM 0 HA ARG A 138 9.094 13.014 3.565 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.619 14.145 5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.050 14.815 4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.127 16.898 4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.559 16.275 4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.753 16.258 6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.280 15.732 7.039 1.00 0.00 H new ATOM 0 HE ARG A 138 8.724 18.367 6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.447 16.831 8.435 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.408 18.241 9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.712 20.096 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.684 20.081 9.016 1.00 0.00 H new ATOM 1075 N LYS A 139 6.530 12.995 4.206 1.00 0.00 N ATOM 1076 CA LYS A 139 5.081 12.873 4.327 1.00 0.00 C ATOM 1077 C LYS A 139 4.414 14.267 4.323 1.00 0.00 C ATOM 1078 O LYS A 139 4.956 15.204 4.926 1.00 0.00 O ATOM 1079 CB LYS A 139 4.733 12.043 5.577 1.00 0.00 C ATOM 1080 CG LYS A 139 4.814 12.843 6.891 1.00 0.00 C ATOM 1081 CD LYS A 139 4.946 11.937 8.118 1.00 0.00 C ATOM 1082 CE LYS A 139 6.432 11.644 8.349 1.00 0.00 C ATOM 1083 NZ LYS A 139 6.663 10.790 9.526 1.00 0.00 N ATOM 0 H LYS A 139 7.047 12.383 4.838 1.00 0.00 H new ATOM 0 HA LYS A 139 4.682 12.341 3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.726 11.642 5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.411 11.191 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.667 13.520 6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.922 13.461 6.993 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.515 12.421 8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.396 11.008 7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.845 11.158 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.969 12.584 8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.683 10.622 9.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.295 11.263 10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.174 9.881 9.397 1.00 0.00 H new ATOM 1097 N PRO A 140 3.242 14.439 3.695 1.00 0.00 N ATOM 1098 CA PRO A 140 2.462 13.404 3.021 1.00 0.00 C ATOM 1099 C PRO A 140 3.053 12.948 1.663 1.00 0.00 C ATOM 1100 O PRO A 140 2.908 11.777 1.331 1.00 0.00 O ATOM 1101 CB PRO A 140 1.061 14.018 2.926 1.00 0.00 C ATOM 1102 CG PRO A 140 1.308 15.520 2.825 1.00 0.00 C ATOM 1103 CD PRO A 140 2.520 15.704 3.728 1.00 0.00 C ATOM 0 HA PRO A 140 2.461 12.463 3.572 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.522 13.645 2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.460 13.773 3.802 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.512 15.832 1.801 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.451 16.098 3.170 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.149 16.521 3.375 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.215 15.953 4.744 1.00 0.00 H new ATOM 1111 N SER A 141 3.809 13.799 0.956 1.00 0.00 N ATOM 1112 CA SER A 141 4.576 13.478 -0.263 1.00 0.00 C ATOM 1113 C SER A 141 3.768 12.819 -1.408 1.00 0.00 C ATOM 1114 O SER A 141 3.726 11.591 -1.534 1.00 0.00 O ATOM 1115 CB SER A 141 5.917 12.813 0.097 1.00 0.00 C ATOM 1116 OG SER A 141 6.538 11.999 -0.884 1.00 0.00 O ATOM 0 H SER A 141 3.909 14.777 1.228 1.00 0.00 H new ATOM 0 HA SER A 141 4.829 14.426 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.618 13.601 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.760 12.203 0.987 1.00 0.00 H new ATOM 0 HG SER A 141 7.130 11.352 -0.446 1.00 0.00 H new ATOM 1122 N PRO A 142 3.119 13.613 -2.286 1.00 0.00 N ATOM 1123 CA PRO A 142 2.436 13.084 -3.461 1.00 0.00 C ATOM 1124 C PRO A 142 3.428 12.582 -4.521 1.00 0.00 C ATOM 1125 O PRO A 142 3.053 11.747 -5.345 1.00 0.00 O ATOM 1126 CB PRO A 142 1.544 14.228 -3.949 1.00 0.00 C ATOM 1127 CG PRO A 142 2.342 15.472 -3.587 1.00 0.00 C ATOM 1128 CD PRO A 142 3.067 15.070 -2.304 1.00 0.00 C ATOM 0 HA PRO A 142 1.838 12.202 -3.232 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.360 14.166 -5.022 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.571 14.217 -3.458 1.00 0.00 H new ATOM 0 HG2 PRO A 142 3.043 15.743 -4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.693 16.333 -3.428 1.00 0.00 H new ATOM 0 HD2 PRO A 142 4.071 15.493 -2.279 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.540 15.449 -1.428 1.00 0.00 H new ATOM 1136 N GLU A 143 4.699 13.007 -4.480 1.00 0.00 N ATOM 1137 CA GLU A 143 5.703 12.621 -5.471 1.00 0.00 C ATOM 1138 C GLU A 143 5.916 11.108 -5.443 1.00 0.00 C ATOM 1139 O GLU A 143 5.919 10.476 -6.495 1.00 0.00 O ATOM 1140 CB GLU A 143 7.029 13.375 -5.249 1.00 0.00 C ATOM 1141 CG GLU A 143 6.869 14.903 -5.169 1.00 0.00 C ATOM 1142 CD GLU A 143 6.132 15.539 -6.359 1.00 0.00 C ATOM 1143 OE1 GLU A 143 4.878 15.463 -6.404 1.00 0.00 O ATOM 1144 OE2 GLU A 143 6.763 16.259 -7.155 1.00 0.00 O ATOM 0 H GLU A 143 5.056 13.629 -3.755 1.00 0.00 H new ATOM 0 HA GLU A 143 5.335 12.900 -6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.489 13.019 -4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.714 13.133 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.332 15.150 -4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.858 15.354 -5.090 1.00 0.00 H new ATOM 1151 N ALA A 144 6.008 10.505 -4.251 1.00 0.00 N ATOM 1152 CA ALA A 144 6.147 9.059 -4.096 1.00 0.00 C ATOM 1153 C ALA A 144 4.924 8.286 -4.623 1.00 0.00 C ATOM 1154 O ALA A 144 5.051 7.118 -4.986 1.00 0.00 O ATOM 1155 CB ALA A 144 6.403 8.736 -2.619 1.00 0.00 C ATOM 0 H ALA A 144 5.988 11.012 -3.366 1.00 0.00 H new ATOM 0 HA ALA A 144 6.994 8.734 -4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.508 7.658 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.318 9.230 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.565 9.090 -2.019 1.00 0.00 H new ATOM 1161 N ALA A 145 3.741 8.911 -4.695 1.00 0.00 N ATOM 1162 CA ALA A 145 2.566 8.293 -5.297 1.00 0.00 C ATOM 1163 C ALA A 145 2.671 8.374 -6.813 1.00 0.00 C ATOM 1164 O ALA A 145 2.609 7.343 -7.475 1.00 0.00 O ATOM 1165 CB ALA A 145 1.287 8.978 -4.805 1.00 0.00 C ATOM 0 H ALA A 145 3.578 9.853 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 145 2.520 7.245 -5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.420 8.503 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.219 8.886 -3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.311 10.033 -5.079 1.00 0.00 H new ATOM 1171 N THR A 146 2.850 9.584 -7.346 1.00 0.00 N ATOM 1172 CA THR A 146 3.009 9.838 -8.773 1.00 0.00 C ATOM 1173 C THR A 146 4.119 8.954 -9.357 1.00 0.00 C ATOM 1174 O THR A 146 3.939 8.406 -10.440 1.00 0.00 O ATOM 1175 CB THR A 146 3.305 11.339 -8.945 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.231 12.134 -8.456 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.541 11.723 -10.401 1.00 0.00 C ATOM 0 H THR A 146 2.889 10.432 -6.781 1.00 0.00 H new ATOM 0 HA THR A 146 2.101 9.585 -9.320 1.00 0.00 H new ATOM 0 HB THR A 146 4.213 11.527 -8.372 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.287 12.194 -7.479 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.745 12.792 -10.467 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.393 11.166 -10.791 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.654 11.486 -10.988 1.00 0.00 H new ATOM 1185 N TYR A 147 5.216 8.775 -8.615 1.00 0.00 N ATOM 1186 CA TYR A 147 6.332 7.909 -8.960 1.00 0.00 C ATOM 1187 C TYR A 147 5.814 6.529 -9.337 1.00 0.00 C ATOM 1188 O TYR A 147 5.912 6.146 -10.490 1.00 0.00 O ATOM 1189 CB TYR A 147 7.320 7.864 -7.787 1.00 0.00 C ATOM 1190 CG TYR A 147 8.415 6.819 -7.899 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.489 7.020 -8.781 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.376 5.655 -7.107 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.522 6.075 -8.868 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.394 4.689 -7.205 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.471 4.885 -8.109 1.00 0.00 C ATOM 1196 OH TYR A 147 11.469 3.966 -8.275 1.00 0.00 O ATOM 0 H TYR A 147 5.350 9.252 -7.723 1.00 0.00 H new ATOM 0 HA TYR A 147 6.865 8.301 -9.826 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.786 8.845 -7.688 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.760 7.683 -6.869 1.00 0.00 H new ATOM 0 HD1 TYR A 147 9.520 7.907 -9.396 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.558 5.503 -6.419 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.363 6.259 -9.520 1.00 0.00 H new ATOM 0 HE2 TYR A 147 9.356 3.800 -6.593 1.00 0.00 H new ATOM 0 HH TYR A 147 11.378 3.259 -7.602 1.00 0.00 H new ATOM 1206 N LEU A 148 5.206 5.797 -8.399 1.00 0.00 N ATOM 1207 CA LEU A 148 4.799 4.410 -8.622 1.00 0.00 C ATOM 1208 C LEU A 148 3.886 4.257 -9.837 1.00 0.00 C ATOM 1209 O LEU A 148 3.969 3.267 -10.568 1.00 0.00 O ATOM 1210 CB LEU A 148 4.036 3.897 -7.398 1.00 0.00 C ATOM 1211 CG LEU A 148 4.887 3.600 -6.155 1.00 0.00 C ATOM 1212 CD1 LEU A 148 3.893 3.134 -5.087 1.00 0.00 C ATOM 1213 CD2 LEU A 148 5.956 2.538 -6.433 1.00 0.00 C ATOM 0 H LEU A 148 4.984 6.149 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 148 5.710 3.838 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.280 4.635 -7.129 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.507 2.986 -7.679 1.00 0.00 H new ATOM 0 HG LEU A 148 5.441 4.482 -5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.430 2.903 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.168 3.925 -4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.373 2.242 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.535 2.359 -5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.475 1.611 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.619 2.888 -7.224 1.00 0.00 H new ATOM 1225 N LEU A 149 2.973 5.212 -10.010 1.00 0.00 N ATOM 1226 CA LEU A 149 1.965 5.225 -11.041 1.00 0.00 C ATOM 1227 C LEU A 149 2.652 5.339 -12.382 1.00 0.00 C ATOM 1228 O LEU A 149 2.425 4.504 -13.257 1.00 0.00 O ATOM 1229 CB LEU A 149 0.990 6.379 -10.783 1.00 0.00 C ATOM 1230 CG LEU A 149 0.209 6.289 -9.460 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.507 7.617 -9.218 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.775 5.122 -9.402 1.00 0.00 C ATOM 0 H LEU A 149 2.923 6.029 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 149 1.383 4.303 -11.036 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.548 7.315 -10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.277 6.423 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 149 0.932 6.094 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.064 7.565 -8.283 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.227 8.421 -9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.195 7.814 -10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.287 5.125 -8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.507 5.223 -10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.234 4.183 -9.522 1.00 0.00 H new ATOM 1244 N ASP A 150 3.543 6.312 -12.510 1.00 0.00 N ATOM 1245 CA ASP A 150 4.388 6.442 -13.682 1.00 0.00 C ATOM 1246 C ASP A 150 5.238 5.183 -13.896 1.00 0.00 C ATOM 1247 O ASP A 150 5.348 4.664 -15.009 1.00 0.00 O ATOM 1248 CB ASP A 150 5.260 7.690 -13.538 1.00 0.00 C ATOM 1249 CG ASP A 150 6.067 7.983 -14.806 1.00 0.00 C ATOM 1250 OD1 ASP A 150 5.495 8.595 -15.741 1.00 0.00 O ATOM 1251 OD2 ASP A 150 7.265 7.616 -14.862 1.00 0.00 O ATOM 0 H ASP A 150 3.698 7.031 -11.804 1.00 0.00 H new ATOM 0 HA ASP A 150 3.760 6.551 -14.566 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.628 8.547 -13.306 1.00 0.00 H new ATOM 0 HB3 ASP A 150 5.942 7.559 -12.698 1.00 0.00 H new ATOM 1256 N LYS A 151 5.782 4.615 -12.823 1.00 0.00 N ATOM 1257 CA LYS A 151 6.728 3.510 -12.869 1.00 0.00 C ATOM 1258 C LYS A 151 6.180 2.294 -13.607 1.00 0.00 C ATOM 1259 O LYS A 151 6.888 1.742 -14.447 1.00 0.00 O ATOM 1260 CB LYS A 151 7.165 3.154 -11.431 1.00 0.00 C ATOM 1261 CG LYS A 151 8.655 2.854 -11.278 1.00 0.00 C ATOM 1262 CD LYS A 151 9.082 1.561 -11.971 1.00 0.00 C ATOM 1263 CE LYS A 151 10.538 1.302 -11.604 1.00 0.00 C ATOM 1264 NZ LYS A 151 11.052 0.078 -12.234 1.00 0.00 N ATOM 0 H LYS A 151 5.570 4.921 -11.873 1.00 0.00 H new ATOM 0 HA LYS A 151 7.598 3.832 -13.442 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.904 3.981 -10.770 1.00 0.00 H new ATOM 0 HB3 LYS A 151 6.596 2.286 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.230 3.685 -11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 151 8.899 2.788 -10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 151 8.453 0.730 -11.652 1.00 0.00 H new ATOM 0 HD3 LYS A 151 8.969 1.650 -13.051 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.147 2.152 -11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.630 1.219 -10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.045 -0.063 -11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.487 -0.737 -11.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.988 0.167 -13.268 1.00 0.00 H new ATOM 1278 N TYR A 152 4.940 1.870 -13.331 1.00 0.00 N ATOM 1279 CA TYR A 152 4.363 0.692 -13.992 1.00 0.00 C ATOM 1280 C TYR A 152 3.074 1.016 -14.740 1.00 0.00 C ATOM 1281 O TYR A 152 2.293 0.113 -15.055 1.00 0.00 O ATOM 1282 CB TYR A 152 4.238 -0.498 -13.033 1.00 0.00 C ATOM 1283 CG TYR A 152 4.345 -1.843 -13.742 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.608 -2.332 -14.124 1.00 0.00 C ATOM 1285 CD2 TYR A 152 3.197 -2.610 -14.022 1.00 0.00 C ATOM 1286 CE1 TYR A 152 5.717 -3.572 -14.776 1.00 0.00 C ATOM 1287 CE2 TYR A 152 3.300 -3.860 -14.662 1.00 0.00 C ATOM 1288 CZ TYR A 152 4.569 -4.348 -15.043 1.00 0.00 C ATOM 1289 OH TYR A 152 4.684 -5.521 -15.729 1.00 0.00 O ATOM 0 H TYR A 152 4.320 2.322 -12.659 1.00 0.00 H new ATOM 0 HA TYR A 152 5.067 0.378 -14.763 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.017 -0.430 -12.274 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.281 -0.441 -12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.496 -1.753 -13.916 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.224 -2.234 -13.742 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.689 -3.935 -15.076 1.00 0.00 H new ATOM 0 HE2 TYR A 152 2.413 -4.443 -14.861 1.00 0.00 H new ATOM 0 HH TYR A 152 3.799 -5.931 -15.826 1.00 0.00 H new ATOM 1299 N GLN A 153 2.863 2.288 -15.085 1.00 0.00 N ATOM 1300 CA GLN A 153 1.704 2.761 -15.829 1.00 0.00 C ATOM 1301 C GLN A 153 0.433 2.327 -15.098 1.00 0.00 C ATOM 1302 O GLN A 153 -0.292 1.436 -15.558 1.00 0.00 O ATOM 1303 CB GLN A 153 1.771 2.273 -17.293 1.00 0.00 C ATOM 1304 CG GLN A 153 3.072 2.641 -18.018 1.00 0.00 C ATOM 1305 CD GLN A 153 3.193 4.149 -18.158 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.461 4.752 -18.940 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.036 4.799 -17.379 1.00 0.00 N ATOM 0 H GLN A 153 3.515 3.035 -14.846 1.00 0.00 H new ATOM 0 HA GLN A 153 1.694 3.850 -15.878 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.653 1.190 -17.309 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.930 2.694 -17.844 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.927 2.251 -17.465 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.091 2.175 -19.003 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.637 4.284 -16.735 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.087 5.817 -17.420 1.00 0.00 H new ATOM 1316 N LEU A 154 0.212 2.899 -13.917 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.894 2.580 -13.027 1.00 0.00 C ATOM 1318 C LEU A 154 -1.865 3.775 -13.018 1.00 0.00 C ATOM 1319 O LEU A 154 -1.614 4.770 -13.705 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.300 2.288 -11.641 1.00 0.00 C ATOM 1321 CG LEU A 154 0.958 1.434 -11.471 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.466 1.461 -10.029 1.00 0.00 C ATOM 1323 CD2 LEU A 154 0.455 0.072 -11.826 1.00 0.00 C ATOM 0 H LEU A 154 0.823 3.624 -13.542 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.456 1.704 -13.350 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.093 3.252 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.086 1.813 -11.054 1.00 0.00 H new ATOM 0 HG LEU A 154 1.798 1.775 -12.075 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.360 0.843 -9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.706 2.486 -9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.694 1.073 -9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.268 -0.649 -11.745 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.348 -0.208 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.077 0.079 -12.848 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.964 3.703 -12.255 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.937 4.800 -12.133 1.00 0.00 C ATOM 1337 C ASN A 155 -4.061 5.229 -10.678 1.00 0.00 C ATOM 1338 O ASN A 155 -4.148 4.359 -9.807 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.339 4.392 -12.648 1.00 0.00 C ATOM 1340 CG ASN A 155 -6.002 5.487 -13.469 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -5.344 6.197 -14.214 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.296 5.714 -13.302 1.00 0.00 N ATOM 0 H ASN A 155 -3.205 2.880 -11.703 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.568 5.623 -12.745 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.251 3.491 -13.255 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.976 4.144 -11.799 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.747 6.484 -13.796 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.842 5.119 -12.679 1.00 0.00 H new ATOM 1349 N SER A 156 -4.165 6.534 -10.427 1.00 0.00 N ATOM 1350 CA SER A 156 -4.388 7.130 -9.112 1.00 0.00 C ATOM 1351 C SER A 156 -5.583 6.489 -8.389 1.00 0.00 C ATOM 1352 O SER A 156 -5.492 6.110 -7.228 1.00 0.00 O ATOM 1353 CB SER A 156 -4.592 8.646 -9.303 1.00 0.00 C ATOM 1354 OG SER A 156 -3.543 9.186 -10.084 1.00 0.00 O ATOM 0 H SER A 156 -4.093 7.233 -11.166 1.00 0.00 H new ATOM 0 HA SER A 156 -3.520 6.949 -8.478 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.550 8.833 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.624 9.141 -8.332 1.00 0.00 H new ATOM 0 HG SER A 156 -3.684 10.149 -10.200 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.707 6.323 -9.079 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.938 5.763 -8.517 1.00 0.00 C ATOM 1362 C ASP A 157 -7.842 4.257 -8.317 1.00 0.00 C ATOM 1363 O ASP A 157 -8.459 3.711 -7.409 1.00 0.00 O ATOM 1364 CB ASP A 157 -9.104 6.087 -9.453 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.302 5.148 -9.261 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.272 4.058 -9.871 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -11.296 5.537 -8.607 1.00 0.00 O ATOM 0 H ASP A 157 -6.793 6.578 -10.063 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.099 6.211 -7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.424 7.115 -9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.762 6.025 -10.486 1.00 0.00 H new ATOM 1372 N ASN A 158 -7.065 3.584 -9.166 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.940 2.142 -9.164 1.00 0.00 C ATOM 1374 C ASN A 158 -5.804 1.784 -8.199 1.00 0.00 C ATOM 1375 O ASN A 158 -5.257 0.685 -8.311 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.648 1.614 -10.593 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.727 1.722 -11.648 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -7.713 1.014 -12.648 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.553 2.740 -11.600 1.00 0.00 N ATOM 0 H ASN A 158 -6.500 4.040 -9.882 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.871 1.676 -8.840 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.769 2.141 -10.965 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.376 0.562 -10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.171 2.933 -12.388 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.577 3.339 -10.775 1.00 0.00 H new ATOM 1386 N THR A 159 -5.329 2.712 -7.349 1.00 0.00 N ATOM 1387 CA THR A 159 -4.320 2.369 -6.351 1.00 0.00 C ATOM 1388 C THR A 159 -5.025 2.395 -4.985 1.00 0.00 C ATOM 1389 O THR A 159 -6.010 3.120 -4.796 1.00 0.00 O ATOM 1390 CB THR A 159 -3.086 3.293 -6.468 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.933 2.614 -6.019 1.00 0.00 O ATOM 1392 CG2 THR A 159 -3.098 4.546 -5.616 1.00 0.00 C ATOM 0 H THR A 159 -5.626 3.688 -7.338 1.00 0.00 H new ATOM 0 HA THR A 159 -3.907 1.372 -6.503 1.00 0.00 H new ATOM 0 HB THR A 159 -3.098 3.571 -7.522 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.148 2.948 -6.501 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.181 5.110 -5.786 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.957 5.161 -5.885 1.00 0.00 H new ATOM 0 HG23 THR A 159 -3.165 4.270 -4.564 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.508 1.648 -4.011 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.960 1.638 -2.623 1.00 0.00 C ATOM 1402 C TYR A 160 -3.694 1.711 -1.752 1.00 0.00 C ATOM 1403 O TYR A 160 -2.690 1.085 -2.108 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.841 0.395 -2.382 1.00 0.00 C ATOM 1405 CG TYR A 160 -7.168 0.411 -3.129 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -7.224 0.013 -4.479 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -8.345 0.861 -2.492 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -8.430 0.098 -5.195 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -9.565 0.912 -3.193 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.612 0.538 -4.555 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.784 0.578 -5.251 1.00 0.00 O ATOM 0 H TYR A 160 -3.731 1.008 -4.175 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.594 2.486 -2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.283 -0.494 -2.676 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.040 0.307 -1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.335 -0.360 -4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.309 1.169 -1.457 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.455 -0.174 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.464 1.237 -2.690 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.501 0.902 -4.666 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.719 2.423 -0.618 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.628 2.461 0.370 1.00 0.00 C ATOM 1423 C TYR A 161 -3.069 1.829 1.692 1.00 0.00 C ATOM 1424 O TYR A 161 -4.280 1.722 1.907 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.178 3.905 0.591 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.041 4.079 1.594 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.263 3.666 1.269 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.271 4.690 2.841 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.351 3.988 2.104 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.197 5.018 3.683 1.00 0.00 C ATOM 1431 CZ TYR A 161 1.126 4.711 3.299 1.00 0.00 C ATOM 1432 OH TYR A 161 2.159 5.194 4.047 1.00 0.00 O ATOM 0 H TYR A 161 -4.516 3.003 -0.354 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.788 1.883 -0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.866 4.323 -0.366 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.034 4.489 0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.433 3.095 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.282 4.908 3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.352 3.685 1.833 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.384 5.507 4.628 1.00 0.00 H new ATOM 0 HH TYR A 161 2.513 4.479 4.616 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.149 1.396 2.567 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.472 0.837 3.881 1.00 0.00 C ATOM 1444 C ILE A 162 -1.593 1.480 4.941 1.00 0.00 C ATOM 1445 O ILE A 162 -0.366 1.443 4.854 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.431 -0.714 3.953 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.085 -1.347 2.720 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.238 -1.197 5.163 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.097 -1.559 1.576 1.00 0.00 C ATOM 0 H ILE A 162 -1.148 1.426 2.376 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.516 1.082 4.075 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.382 -1.003 4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.525 -2.305 2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.900 -0.709 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.207 -2.286 5.210 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.810 -0.782 6.075 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.272 -0.868 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.613 -2.010 0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.676 -0.599 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.295 -2.220 1.906 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.246 2.024 5.964 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.626 2.508 7.183 1.00 0.00 C ATOM 1463 C GLY A 163 -2.570 2.282 8.359 1.00 0.00 C ATOM 1464 O GLY A 163 -3.569 1.561 8.245 1.00 0.00 O ATOM 0 H GLY A 163 -3.259 2.142 5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.683 1.989 7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.393 3.569 7.089 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.225 2.853 9.512 1.00 0.00 N ATOM 1469 CA ASP A 164 -2.842 2.510 10.795 1.00 0.00 C ATOM 1470 C ASP A 164 -3.116 3.711 11.695 1.00 0.00 C ATOM 1471 O ASP A 164 -3.359 3.555 12.894 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.000 1.438 11.498 1.00 0.00 C ATOM 1473 CG ASP A 164 -0.896 1.951 12.435 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.179 2.920 12.089 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -0.739 1.323 13.512 1.00 0.00 O ATOM 0 H ASP A 164 -1.505 3.572 9.584 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.831 2.106 10.580 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.670 0.800 12.074 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.538 0.810 10.736 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.080 4.911 11.115 1.00 0.00 N ATOM 1481 CA ARG A 165 -2.988 6.168 11.837 1.00 0.00 C ATOM 1482 C ARG A 165 -3.913 7.203 11.197 1.00 0.00 C ATOM 1483 O ARG A 165 -4.817 6.846 10.455 1.00 0.00 O ATOM 1484 CB ARG A 165 -1.499 6.573 11.863 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.171 7.149 13.234 1.00 0.00 C ATOM 1486 CD ARG A 165 0.220 7.797 13.327 1.00 0.00 C ATOM 1487 NE ARG A 165 0.161 9.217 13.727 1.00 0.00 N ATOM 1488 CZ ARG A 165 -0.494 9.726 14.785 1.00 0.00 C ATOM 1489 NH1 ARG A 165 -1.159 8.948 15.634 1.00 0.00 N ATOM 1490 NH2 ARG A 165 -0.515 11.037 14.975 1.00 0.00 N ATOM 0 H ARG A 165 -3.115 5.032 10.103 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.328 6.083 12.869 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.869 5.708 11.657 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.294 7.309 11.086 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.924 7.893 13.493 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.240 6.354 13.976 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.826 7.246 14.046 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.719 7.716 12.362 1.00 0.00 H new ATOM 0 HE ARG A 165 0.669 9.879 13.141 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.181 7.938 15.491 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.647 9.361 16.429 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.036 11.655 14.320 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.010 11.428 15.776 1.00 0.00 H new ATOM 1504 N THR A 166 -3.733 8.480 11.530 1.00 0.00 N ATOM 1505 CA THR A 166 -4.441 9.583 10.888 1.00 0.00 C ATOM 1506 C THR A 166 -3.696 10.076 9.638 1.00 0.00 C ATOM 1507 O THR A 166 -4.311 10.667 8.756 1.00 0.00 O ATOM 1508 CB THR A 166 -4.654 10.685 11.945 1.00 0.00 C ATOM 1509 OG1 THR A 166 -5.745 11.524 11.636 1.00 0.00 O ATOM 1510 CG2 THR A 166 -3.399 11.517 12.225 1.00 0.00 C ATOM 0 H THR A 166 -3.086 8.779 12.259 1.00 0.00 H new ATOM 0 HA THR A 166 -5.414 9.255 10.523 1.00 0.00 H new ATOM 0 HB THR A 166 -4.888 10.147 12.863 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.842 12.205 12.334 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.624 12.272 12.978 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.605 10.866 12.590 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.074 12.006 11.307 1.00 0.00 H new ATOM 1518 N LEU A 167 -2.372 9.873 9.565 1.00 0.00 N ATOM 1519 CA LEU A 167 -1.537 10.432 8.498 1.00 0.00 C ATOM 1520 C LEU A 167 -1.695 9.634 7.202 1.00 0.00 C ATOM 1521 O LEU A 167 -1.463 10.168 6.119 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.060 10.461 8.953 1.00 0.00 C ATOM 1523 CG LEU A 167 0.712 11.765 8.658 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.967 12.038 7.168 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.038 12.979 9.317 1.00 0.00 C ATOM 0 H LEU A 167 -1.853 9.317 10.245 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.863 11.452 8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.027 10.278 10.027 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.464 9.635 8.472 1.00 0.00 H new ATOM 0 HG LEU A 167 1.695 11.609 9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.514 12.974 7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.553 11.223 6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.014 12.111 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.608 13.880 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.977 13.085 8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.004 12.835 10.397 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.111 8.369 7.314 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.169 7.401 6.222 1.00 0.00 C ATOM 1539 C ASP A 168 -2.997 7.886 5.033 1.00 0.00 C ATOM 1540 O ASP A 168 -2.698 7.528 3.900 1.00 0.00 O ATOM 1541 CB ASP A 168 -2.748 6.069 6.722 1.00 0.00 C ATOM 1542 CG ASP A 168 -4.276 6.060 6.655 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -4.912 6.666 7.539 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -4.824 5.471 5.701 1.00 0.00 O ATOM 0 H ASP A 168 -2.428 7.980 8.202 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.143 7.269 5.878 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -2.352 5.251 6.121 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.427 5.894 7.749 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.014 8.708 5.283 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.006 9.101 4.294 1.00 0.00 C ATOM 1551 C VAL A 169 -4.859 10.590 3.940 1.00 0.00 C ATOM 1552 O VAL A 169 -5.433 11.067 2.961 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.386 8.653 4.817 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -6.812 9.361 6.109 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -7.497 8.794 3.776 1.00 0.00 C ATOM 0 H VAL A 169 -4.172 9.127 6.200 1.00 0.00 H new ATOM 0 HA VAL A 169 -4.863 8.605 3.334 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.249 7.595 5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.792 8.996 6.418 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -6.084 9.155 6.894 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.863 10.436 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.442 8.463 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.582 9.838 3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.260 8.182 2.906 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.019 11.333 4.670 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.747 12.729 4.361 1.00 0.00 C ATOM 1567 C GLU A 170 -3.041 12.839 3.004 1.00 0.00 C ATOM 1568 O GLU A 170 -3.337 13.748 2.228 1.00 0.00 O ATOM 1569 CB GLU A 170 -2.891 13.364 5.463 1.00 0.00 C ATOM 1570 CG GLU A 170 -3.622 13.608 6.799 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.443 15.054 7.259 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -2.374 15.366 7.839 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -4.306 15.913 6.989 1.00 0.00 O ATOM 0 H GLU A 170 -3.515 10.981 5.484 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.693 13.267 4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.031 12.721 5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.505 14.316 5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.683 13.387 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.236 12.929 7.559 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.121 11.921 2.675 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.512 11.936 1.344 1.00 0.00 C ATOM 1582 C PHE A 171 -2.496 11.429 0.293 1.00 0.00 C ATOM 1583 O PHE A 171 -2.466 11.918 -0.838 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.184 11.164 1.304 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.250 9.731 0.838 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.936 8.779 1.601 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.304 9.370 -0.405 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -1.106 7.484 1.097 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.177 8.055 -0.882 1.00 0.00 C ATOM 1590 CZ PHE A 171 -0.523 7.108 -0.123 1.00 0.00 C ATOM 0 H PHE A 171 -1.792 11.180 3.294 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.271 12.972 1.105 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.504 11.703 0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.248 11.177 2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -1.331 9.041 2.571 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.829 10.107 -0.994 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.692 6.767 1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 171 0.616 7.776 -1.828 1.00 0.00 H new ATOM 0 HZ PHE A 171 -0.614 6.091 -0.476 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.385 10.497 0.647 1.00 0.00 N ATOM 1601 CA ALA A 172 -4.367 9.984 -0.296 1.00 0.00 C ATOM 1602 C ALA A 172 -5.171 11.132 -0.906 1.00 0.00 C ATOM 1603 O ALA A 172 -5.422 11.141 -2.110 1.00 0.00 O ATOM 1604 CB ALA A 172 -5.269 8.925 0.341 1.00 0.00 C ATOM 0 H ALA A 172 -3.440 10.087 1.579 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.832 9.484 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.988 8.568 -0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.661 8.090 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.802 9.361 1.186 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.468 12.141 -0.088 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.111 13.369 -0.499 1.00 0.00 C ATOM 1612 C GLN A 173 -5.299 14.163 -1.530 1.00 0.00 C ATOM 1613 O GLN A 173 -5.852 14.522 -2.565 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.414 14.185 0.753 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.283 15.392 0.397 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.047 15.924 1.599 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.179 16.372 1.455 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -7.472 15.882 2.785 1.00 0.00 N ATOM 0 H GLN A 173 -5.257 12.116 0.910 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.039 13.126 -1.017 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.926 13.563 1.487 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.484 14.520 1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.654 16.183 -0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.989 15.112 -0.385 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.529 15.505 2.882 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.970 16.227 3.606 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.025 14.489 -1.264 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.301 15.467 -2.097 1.00 0.00 C ATOM 1629 C ASN A 174 -3.147 14.976 -3.538 1.00 0.00 C ATOM 1630 O ASN A 174 -3.426 15.730 -4.475 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.912 15.843 -1.547 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.948 16.584 -0.215 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -2.982 17.058 0.237 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -0.815 16.713 0.450 1.00 0.00 N ATOM 0 H ASN A 174 -3.481 14.099 -0.494 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.920 16.364 -2.073 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.322 14.934 -1.429 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.398 16.463 -2.281 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.801 17.208 1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.046 16.317 0.072 1.00 0.00 H new ATOM 1641 N SER A 175 -2.695 13.727 -3.712 1.00 0.00 N ATOM 1642 CA SER A 175 -2.645 13.070 -5.012 1.00 0.00 C ATOM 1643 C SER A 175 -4.050 12.871 -5.578 1.00 0.00 C ATOM 1644 O SER A 175 -4.250 12.995 -6.786 1.00 0.00 O ATOM 1645 CB SER A 175 -1.986 11.698 -4.861 1.00 0.00 C ATOM 1646 OG SER A 175 -0.620 11.818 -4.520 1.00 0.00 O ATOM 0 H SER A 175 -2.353 13.146 -2.946 1.00 0.00 H new ATOM 0 HA SER A 175 -2.072 13.701 -5.691 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.506 11.125 -4.093 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.083 11.141 -5.793 1.00 0.00 H new ATOM 0 HG SER A 175 -0.348 11.045 -3.982 1.00 0.00 H new ATOM 1652 N GLY A 176 -5.012 12.544 -4.717 1.00 0.00 N ATOM 1653 CA GLY A 176 -6.337 12.118 -5.106 1.00 0.00 C ATOM 1654 C GLY A 176 -6.272 10.653 -5.526 1.00 0.00 C ATOM 1655 O GLY A 176 -6.351 10.335 -6.715 1.00 0.00 O ATOM 0 H GLY A 176 -4.879 12.572 -3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.034 12.244 -4.277 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.706 12.731 -5.928 1.00 0.00 H new ATOM 1659 N ILE A 177 -6.081 9.772 -4.545 1.00 0.00 N ATOM 1660 CA ILE A 177 -6.091 8.311 -4.645 1.00 0.00 C ATOM 1661 C ILE A 177 -7.094 7.791 -3.587 1.00 0.00 C ATOM 1662 O ILE A 177 -7.834 8.595 -3.004 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.643 7.743 -4.534 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -4.032 8.021 -3.150 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.714 8.351 -5.596 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.724 7.297 -2.814 1.00 0.00 C ATOM 0 H ILE A 177 -5.902 10.082 -3.590 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.431 7.959 -5.619 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.727 6.668 -4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -3.858 9.094 -3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.771 7.757 -2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.714 7.931 -5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.098 8.121 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.670 9.432 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.399 7.578 -1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.884 6.220 -2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.957 7.577 -3.536 1.00 0.00 H new ATOM 1678 N GLN A 178 -7.178 6.472 -3.378 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.987 5.832 -2.322 1.00 0.00 C ATOM 1680 C GLN A 178 -7.111 5.559 -1.084 1.00 0.00 C ATOM 1681 O GLN A 178 -5.920 5.854 -1.112 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.575 4.500 -2.839 1.00 0.00 C ATOM 1683 CG GLN A 178 -9.246 4.542 -4.221 1.00 0.00 C ATOM 1684 CD GLN A 178 -10.515 5.388 -4.261 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -11.563 4.993 -3.752 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.470 6.544 -4.905 1.00 0.00 N ATOM 0 H GLN A 178 -6.673 5.797 -3.952 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.802 6.503 -2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.774 3.762 -2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.307 4.145 -2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.535 4.934 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.488 3.525 -4.529 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.595 6.861 -5.323 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -11.310 7.117 -4.983 1.00 0.00 H new ATOM 1695 N SER A 179 -7.625 4.915 -0.037 1.00 0.00 N ATOM 1696 CA SER A 179 -6.843 4.385 1.079 1.00 0.00 C ATOM 1697 C SER A 179 -7.607 3.239 1.750 1.00 0.00 C ATOM 1698 O SER A 179 -8.813 3.093 1.562 1.00 0.00 O ATOM 1699 CB SER A 179 -6.567 5.519 2.078 1.00 0.00 C ATOM 1700 OG SER A 179 -5.245 5.990 1.959 1.00 0.00 O ATOM 0 H SER A 179 -8.626 4.743 0.061 1.00 0.00 H new ATOM 0 HA SER A 179 -5.893 3.993 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.265 6.338 1.905 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.739 5.163 3.094 1.00 0.00 H new ATOM 0 HG SER A 179 -4.992 6.464 2.779 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.918 2.420 2.544 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.498 1.421 3.430 1.00 0.00 C ATOM 1708 C ILE A 180 -6.781 1.626 4.776 1.00 0.00 C ATOM 1709 O ILE A 180 -5.555 1.748 4.806 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.330 0.005 2.821 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.937 -0.089 1.392 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.028 -1.011 3.727 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.857 -1.426 0.629 1.00 0.00 C ATOM 0 H ILE A 180 -5.899 2.438 2.586 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.574 1.525 3.570 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.263 -0.206 2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.989 0.186 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.451 0.669 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -7.916 -2.011 3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.579 -0.982 4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.087 -0.765 3.800 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.327 -1.316 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.812 -1.709 0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.375 -2.200 1.196 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.511 1.755 5.884 1.00 0.00 N ATOM 1726 CA ASN A 181 -6.938 1.958 7.220 1.00 0.00 C ATOM 1727 C ASN A 181 -7.837 1.356 8.272 1.00 0.00 C ATOM 1728 O ASN A 181 -9.024 1.143 8.067 1.00 0.00 O ATOM 1729 CB ASN A 181 -6.653 3.439 7.543 1.00 0.00 C ATOM 1730 CG ASN A 181 -7.802 4.438 7.383 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -8.921 4.102 7.000 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -7.550 5.723 7.564 1.00 0.00 N ATOM 0 H ASN A 181 -8.530 1.721 5.882 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.974 1.449 7.224 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.301 3.495 8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.832 3.769 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -8.278 6.415 7.386 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -6.628 6.022 7.881 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.282 1.097 9.449 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.061 0.494 10.515 1.00 0.00 C ATOM 1741 C PHE A 182 -9.036 1.501 11.159 1.00 0.00 C ATOM 1742 O PHE A 182 -9.979 1.091 11.837 1.00 0.00 O ATOM 1743 CB PHE A 182 -7.110 -0.154 11.525 1.00 0.00 C ATOM 1744 CG PHE A 182 -6.171 -1.200 10.932 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -6.598 -2.532 10.752 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -4.854 -0.851 10.566 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -5.697 -3.503 10.290 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -3.943 -1.832 10.133 1.00 0.00 C ATOM 1749 CZ PHE A 182 -4.370 -3.161 9.988 1.00 0.00 C ATOM 0 H PHE A 182 -6.309 1.293 9.685 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.698 -0.287 10.100 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -6.512 0.627 11.995 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.701 -0.620 12.313 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.620 -2.805 10.970 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -4.541 0.181 10.619 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.028 -4.524 10.166 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -2.920 -1.564 9.913 1.00 0.00 H new ATOM 0 HZ PHE A 182 -3.680 -3.918 9.645 1.00 0.00 H new ATOM 1759 N LEU A 183 -8.854 2.811 10.936 1.00 0.00 N ATOM 1760 CA LEU A 183 -9.537 3.908 11.629 1.00 0.00 C ATOM 1761 C LEU A 183 -10.390 4.689 10.644 1.00 0.00 C ATOM 1762 O LEU A 183 -10.102 4.716 9.456 1.00 0.00 O ATOM 1763 CB LEU A 183 -8.505 4.880 12.239 1.00 0.00 C ATOM 1764 CG LEU A 183 -7.194 4.297 12.798 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -6.349 5.458 13.313 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.385 3.317 13.953 1.00 0.00 C ATOM 0 H LEU A 183 -8.195 3.148 10.234 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.158 3.479 12.416 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.244 5.611 11.474 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.997 5.424 13.045 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.724 3.743 11.985 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.412 5.075 13.716 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -6.138 6.146 12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.893 5.984 14.097 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.413 2.954 14.287 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.887 3.821 14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.991 2.475 13.619 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.411 5.386 11.132 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.105 6.376 10.314 1.00 0.00 C ATOM 1780 C GLU A 184 -11.204 7.622 10.236 1.00 0.00 C ATOM 1781 O GLU A 184 -10.424 7.884 11.161 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.477 6.700 10.944 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.611 5.805 10.389 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.054 6.347 10.510 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.270 7.503 10.941 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.998 5.621 10.105 1.00 0.00 O ATOM 0 H GLU A 184 -11.774 5.286 12.080 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.294 6.002 9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.415 6.574 12.025 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.720 7.746 10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.408 5.615 9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.566 4.844 10.901 1.00 0.00 H new ATOM 1793 N SER A 185 -11.319 8.420 9.179 1.00 0.00 N ATOM 1794 CA SER A 185 -10.764 9.776 9.100 1.00 0.00 C ATOM 1795 C SER A 185 -11.756 10.693 8.352 1.00 0.00 C ATOM 1796 O SER A 185 -12.931 10.333 8.213 1.00 0.00 O ATOM 1797 CB SER A 185 -9.354 9.709 8.487 1.00 0.00 C ATOM 1798 OG SER A 185 -8.482 10.656 9.080 1.00 0.00 O ATOM 0 H SER A 185 -11.812 8.139 8.331 1.00 0.00 H new ATOM 0 HA SER A 185 -10.640 10.221 10.087 1.00 0.00 H new ATOM 0 HB2 SER A 185 -8.947 8.706 8.618 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.414 9.891 7.414 1.00 0.00 H new ATOM 0 HG SER A 185 -7.595 10.586 8.669 1.00 0.00 H new ATOM 1804 N THR A 186 -11.354 11.903 7.951 1.00 0.00 N ATOM 1805 CA THR A 186 -12.227 12.890 7.297 1.00 0.00 C ATOM 1806 C THR A 186 -12.406 12.670 5.787 1.00 0.00 C ATOM 1807 O THR A 186 -13.268 13.299 5.176 1.00 0.00 O ATOM 1808 CB THR A 186 -11.685 14.305 7.566 1.00 0.00 C ATOM 1809 OG1 THR A 186 -10.271 14.327 7.545 1.00 0.00 O ATOM 1810 CG2 THR A 186 -12.100 14.784 8.953 1.00 0.00 C ATOM 0 H THR A 186 -10.396 12.232 8.073 1.00 0.00 H new ATOM 0 HA THR A 186 -13.219 12.764 7.732 1.00 0.00 H new ATOM 0 HB THR A 186 -12.093 14.946 6.784 1.00 0.00 H new ATOM 0 HG1 THR A 186 -9.955 15.239 7.717 1.00 0.00 H new ATOM 0 HG21 THR A 186 -11.707 15.786 9.124 1.00 0.00 H new ATOM 0 HG22 THR A 186 -13.188 14.804 9.021 1.00 0.00 H new ATOM 0 HG23 THR A 186 -11.702 14.105 9.707 1.00 0.00 H new ATOM 1818 N TYR A 187 -11.612 11.787 5.179 1.00 0.00 N ATOM 1819 CA TYR A 187 -11.706 11.438 3.767 1.00 0.00 C ATOM 1820 C TYR A 187 -12.825 10.403 3.565 1.00 0.00 C ATOM 1821 O TYR A 187 -13.408 9.936 4.552 1.00 0.00 O ATOM 1822 CB TYR A 187 -10.329 10.911 3.333 1.00 0.00 C ATOM 1823 CG TYR A 187 -9.987 11.059 1.867 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.081 12.315 1.233 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.497 9.948 1.158 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -9.700 12.453 -0.113 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.085 10.088 -0.175 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.195 11.339 -0.822 1.00 0.00 C ATOM 1829 OH TYR A 187 -8.799 11.474 -2.115 1.00 0.00 O ATOM 0 H TYR A 187 -10.871 11.286 5.668 1.00 0.00 H new ATOM 0 HA TYR A 187 -11.964 12.300 3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -9.566 11.427 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -10.269 9.854 3.593 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.446 13.171 1.782 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.438 8.984 1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -9.793 13.410 -0.605 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.683 9.239 -0.708 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.507 10.604 -2.460 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.085 10.004 2.316 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.218 9.148 1.946 1.00 0.00 C ATOM 1841 C GLU A 188 -13.818 7.893 1.168 1.00 0.00 C ATOM 1842 O GLU A 188 -14.370 6.827 1.446 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.271 9.969 1.196 1.00 0.00 C ATOM 1844 CG GLU A 188 -14.798 10.506 -0.168 1.00 0.00 C ATOM 1845 CD GLU A 188 -15.808 11.481 -0.769 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -16.270 12.376 -0.016 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -16.112 11.403 -1.977 1.00 0.00 O ATOM 0 H GLU A 188 -12.505 10.271 1.520 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.649 8.776 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -16.156 9.352 1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.572 10.810 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.836 11.005 -0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.643 9.673 -0.854 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.812 7.959 0.288 1.00 0.00 N ATOM 1855 CA GLY A 189 -12.247 6.785 -0.377 1.00 0.00 C ATOM 1856 C GLY A 189 -11.361 5.978 0.565 1.00 0.00 C ATOM 1857 O GLY A 189 -10.372 5.400 0.126 1.00 0.00 O ATOM 0 H GLY A 189 -12.366 8.836 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -13.054 6.153 -0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.665 7.101 -1.243 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.635 6.023 1.870 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.988 5.316 2.928 1.00 0.00 C ATOM 1863 C ASN A 190 -11.889 4.134 3.270 1.00 0.00 C ATOM 1864 O ASN A 190 -13.115 4.276 3.337 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.866 6.318 4.093 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.896 6.122 5.201 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -13.033 6.581 5.108 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -11.504 5.488 6.288 1.00 0.00 N ATOM 0 H ASN A 190 -12.387 6.615 2.224 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.996 4.936 2.683 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.868 6.237 4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.962 7.329 3.698 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.148 5.371 7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -10.557 5.114 6.347 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.292 2.984 3.544 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.032 1.787 3.906 1.00 0.00 C ATOM 1877 C HIS A 191 -11.553 1.354 5.279 1.00 0.00 C ATOM 1878 O HIS A 191 -10.396 0.956 5.435 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.874 0.725 2.817 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.249 1.254 1.451 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.508 1.631 1.033 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.368 1.626 0.472 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.375 2.190 -0.185 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -12.096 2.177 -0.578 1.00 0.00 N ATOM 0 H HIS A 191 -10.280 2.855 3.521 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.105 1.967 3.971 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.842 0.375 2.799 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.499 -0.136 3.057 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.295 1.512 0.508 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.191 2.594 -0.766 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.728 2.506 -1.471 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.419 1.519 6.285 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.173 1.033 7.626 1.00 0.00 C ATOM 1894 C ARG A 192 -12.109 -0.479 7.611 1.00 0.00 C ATOM 1895 O ARG A 192 -13.052 -1.147 7.183 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.220 1.487 8.651 1.00 0.00 C ATOM 1897 CG ARG A 192 -12.613 2.511 9.613 1.00 0.00 C ATOM 1898 CD ARG A 192 -13.307 2.454 10.971 1.00 0.00 C ATOM 1899 NE ARG A 192 -12.796 1.381 11.835 1.00 0.00 N ATOM 1900 CZ ARG A 192 -13.301 0.999 13.013 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -14.433 1.498 13.506 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -12.651 0.089 13.721 1.00 0.00 N ATOM 0 H ARG A 192 -13.313 1.998 6.180 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.223 1.464 7.941 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.076 1.924 8.137 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -13.588 0.627 9.210 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.548 2.315 9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.707 3.512 9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -13.181 3.411 11.477 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -14.377 2.312 10.820 1.00 0.00 H new ATOM 0 HE ARG A 192 -11.974 0.877 11.503 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.952 2.201 12.980 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -14.781 1.177 14.409 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -11.781 -0.308 13.366 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.020 -0.215 14.622 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.049 -1.004 8.201 1.00 0.00 N ATOM 1917 CA ILE A 193 -10.829 -2.427 8.370 1.00 0.00 C ATOM 1918 C ILE A 193 -10.447 -2.731 9.810 1.00 0.00 C ATOM 1919 O ILE A 193 -10.318 -1.840 10.655 1.00 0.00 O ATOM 1920 CB ILE A 193 -9.823 -2.947 7.332 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -8.432 -2.314 7.459 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.375 -2.797 5.909 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.422 -3.139 6.664 1.00 0.00 C ATOM 0 H ILE A 193 -10.296 -0.434 8.586 1.00 0.00 H new ATOM 0 HA ILE A 193 -11.754 -2.971 8.180 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.688 -4.008 7.544 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -8.452 -1.289 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -8.136 -2.269 8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.643 -3.172 5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.300 -3.367 5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.575 -1.745 5.705 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.433 -2.689 6.754 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.395 -4.156 7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.716 -3.161 5.615 1.00 0.00 H new ATOM 1935 N GLN A 194 -10.291 -4.010 10.118 1.00 0.00 N ATOM 1936 CA GLN A 194 -9.827 -4.501 11.386 1.00 0.00 C ATOM 1937 C GLN A 194 -8.781 -5.591 11.223 1.00 0.00 C ATOM 1938 O GLN A 194 -8.045 -5.839 12.176 1.00 0.00 O ATOM 1939 CB GLN A 194 -11.039 -4.909 12.210 1.00 0.00 C ATOM 1940 CG GLN A 194 -12.032 -5.923 11.632 1.00 0.00 C ATOM 1941 CD GLN A 194 -11.533 -7.356 11.713 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -11.547 -7.964 12.781 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -11.161 -7.964 10.604 1.00 0.00 N ATOM 0 H GLN A 194 -10.496 -4.758 9.455 1.00 0.00 H new ATOM 0 HA GLN A 194 -9.302 -3.717 11.932 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -10.673 -5.311 13.155 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -11.596 -4.002 12.444 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -12.978 -5.843 12.168 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -12.233 -5.673 10.590 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -11.152 -7.453 9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -10.883 -8.945 10.629 1.00 0.00 H new ATOM 1952 N ALA A 195 -8.653 -6.192 10.043 1.00 0.00 N ATOM 1953 CA ALA A 195 -7.565 -7.146 9.781 1.00 0.00 C ATOM 1954 C ALA A 195 -6.816 -6.788 8.498 1.00 0.00 C ATOM 1955 O ALA A 195 -6.761 -5.619 8.144 1.00 0.00 O ATOM 1956 CB ALA A 195 -8.109 -8.573 9.814 1.00 0.00 C ATOM 0 H ALA A 195 -9.282 -6.041 9.254 1.00 0.00 H new ATOM 0 HA ALA A 195 -6.817 -7.083 10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -7.299 -9.276 9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -8.538 -8.776 10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -8.879 -8.687 9.051 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.180 -7.763 7.840 1.00 0.00 N ATOM 1963 CA LEU A 196 -5.740 -7.598 6.457 1.00 0.00 C ATOM 1964 C LEU A 196 -6.743 -8.249 5.495 1.00 0.00 C ATOM 1965 O LEU A 196 -6.865 -7.821 4.353 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.335 -8.190 6.229 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.179 -7.709 7.131 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.207 -6.213 7.425 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.064 -8.499 8.443 1.00 0.00 C ATOM 0 H LEU A 196 -5.960 -8.673 8.245 1.00 0.00 H new ATOM 0 HA LEU A 196 -5.690 -6.528 6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.410 -9.272 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.054 -7.989 5.195 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.288 -7.908 6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.364 -5.952 8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -3.139 -5.657 6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -4.138 -5.959 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.232 -8.110 9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.988 -8.397 9.012 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.890 -9.552 8.220 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.479 -9.278 5.931 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.266 -10.131 5.042 1.00 0.00 C ATOM 1983 C ALA A 197 -9.485 -9.402 4.481 1.00 0.00 C ATOM 1984 O ALA A 197 -10.017 -9.764 3.432 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.752 -11.347 5.829 1.00 0.00 C ATOM 0 H ALA A 197 -7.544 -9.541 6.914 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.628 -10.423 4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.341 -11.991 5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.894 -11.902 6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.369 -11.017 6.665 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.940 -8.402 5.230 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.003 -7.452 4.950 1.00 0.00 C ATOM 1993 C ASP A 198 -10.696 -6.708 3.650 1.00 0.00 C ATOM 1994 O ASP A 198 -11.626 -6.398 2.912 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.234 -6.435 6.111 1.00 0.00 C ATOM 1996 CG ASP A 198 -10.436 -6.500 7.387 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -9.301 -6.986 7.369 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -11.008 -6.140 8.450 1.00 0.00 O ATOM 0 H ASP A 198 -9.526 -8.222 6.145 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.926 -8.022 4.848 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.083 -5.439 5.694 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -12.285 -6.508 6.391 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.420 -6.478 3.312 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.039 -5.837 2.054 1.00 0.00 C ATOM 2005 C ILE A 199 -9.600 -6.636 0.891 1.00 0.00 C ATOM 2006 O ILE A 199 -10.266 -6.065 0.032 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.506 -5.728 1.926 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.934 -4.687 2.911 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.131 -5.336 0.487 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.464 -4.896 3.285 1.00 0.00 C ATOM 0 H ILE A 199 -8.628 -6.731 3.903 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.450 -4.828 2.041 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.076 -6.700 2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.045 -3.695 2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.532 -4.703 3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.047 -5.260 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.497 -6.095 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.582 -4.374 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.151 -4.117 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.343 -5.872 3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.849 -4.848 2.386 1.00 0.00 H new ATOM 2022 N SER A 200 -9.315 -7.937 0.825 1.00 0.00 N ATOM 2023 CA SER A 200 -9.717 -8.748 -0.309 1.00 0.00 C ATOM 2024 C SER A 200 -11.234 -8.634 -0.507 1.00 0.00 C ATOM 2025 O SER A 200 -11.708 -8.493 -1.633 1.00 0.00 O ATOM 2026 CB SER A 200 -9.278 -10.192 -0.061 1.00 0.00 C ATOM 2027 OG SER A 200 -7.965 -10.276 0.470 1.00 0.00 O ATOM 0 H SER A 200 -8.806 -8.446 1.548 1.00 0.00 H new ATOM 0 HA SER A 200 -9.240 -8.399 -1.225 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.976 -10.668 0.628 1.00 0.00 H new ATOM 0 HB3 SER A 200 -9.324 -10.749 -0.997 1.00 0.00 H new ATOM 0 HG SER A 200 -7.312 -10.194 -0.257 1.00 0.00 H new ATOM 2033 N ARG A 201 -11.993 -8.574 0.597 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.448 -8.442 0.612 1.00 0.00 C ATOM 2035 C ARG A 201 -13.912 -7.163 -0.069 1.00 0.00 C ATOM 2036 O ARG A 201 -14.981 -7.175 -0.671 1.00 0.00 O ATOM 2037 CB ARG A 201 -13.991 -8.460 2.054 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.423 -9.603 2.892 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.194 -9.800 4.197 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.397 -10.619 3.985 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.140 -11.168 4.950 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -15.956 -10.839 6.226 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -17.089 -12.036 4.620 1.00 0.00 N ATOM 0 H ARG A 201 -11.592 -8.618 1.534 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.839 -9.296 0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.756 -7.511 2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.078 -8.543 2.026 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.452 -10.526 2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.376 -9.401 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -13.550 -10.279 4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -14.478 -8.830 4.605 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.688 -10.781 3.021 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -15.239 -10.159 6.479 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -16.532 -11.267 6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -17.243 -12.276 3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -17.664 -12.463 5.346 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.144 -6.074 -0.009 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.517 -4.804 -0.631 1.00 0.00 C ATOM 2059 C ILE A 202 -13.842 -5.033 -2.106 1.00 0.00 C ATOM 2060 O ILE A 202 -14.862 -4.556 -2.608 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.427 -3.727 -0.394 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.338 -3.392 1.111 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.651 -2.430 -1.183 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.090 -2.586 1.476 1.00 0.00 C ATOM 0 H ILE A 202 -12.245 -6.048 0.473 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.419 -4.412 -0.162 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.495 -4.160 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.224 -2.830 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.344 -4.319 1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.847 -1.727 -0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.659 -2.650 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.606 -1.990 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.088 -2.384 2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.199 -3.156 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.093 -1.643 0.929 1.00 0.00 H new ATOM 2076 N PHE A 203 -13.005 -5.826 -2.761 1.00 0.00 N ATOM 2077 CA PHE A 203 -13.119 -6.204 -4.153 1.00 0.00 C ATOM 2078 C PHE A 203 -14.052 -7.413 -4.278 1.00 0.00 C ATOM 2079 O PHE A 203 -14.918 -7.462 -5.148 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.687 -6.476 -4.645 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.765 -5.308 -4.331 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.822 -4.159 -5.141 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.980 -5.291 -3.155 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -10.119 -3.001 -4.773 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.280 -4.130 -2.792 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.359 -2.977 -3.591 1.00 0.00 C ATOM 0 H PHE A 203 -12.190 -6.241 -2.309 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.562 -5.425 -4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.304 -7.381 -4.174 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.697 -6.656 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.408 -4.168 -6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.919 -6.173 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -10.162 -2.124 -5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.678 -4.123 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.838 -2.077 -3.298 1.00 0.00 H new ATOM 2096 N GLU A 204 -13.937 -8.381 -3.372 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.602 -9.687 -3.420 1.00 0.00 C ATOM 2098 C GLU A 204 -16.015 -9.609 -2.819 1.00 0.00 C ATOM 2099 O GLU A 204 -16.447 -10.544 -2.138 1.00 0.00 O ATOM 2100 CB GLU A 204 -13.720 -10.744 -2.731 1.00 0.00 C ATOM 2101 CG GLU A 204 -12.495 -11.141 -3.574 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.665 -12.419 -4.416 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -13.664 -13.159 -4.278 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.725 -12.763 -5.177 1.00 0.00 O ATOM 0 H GLU A 204 -13.351 -8.274 -2.544 1.00 0.00 H new ATOM 0 HA GLU A 204 -14.730 -9.991 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.383 -10.358 -1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.318 -11.632 -2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.250 -10.315 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -11.643 -11.275 -2.907 1.00 0.00 H new ATOM 2111 N THR A 205 -16.714 -8.493 -3.046 1.00 0.00 N ATOM 2112 CA THR A 205 -18.034 -8.158 -2.527 1.00 0.00 C ATOM 2113 C THR A 205 -18.147 -8.484 -1.034 1.00 0.00 C ATOM 2114 O THR A 205 -18.580 -9.555 -0.600 1.00 0.00 O ATOM 2115 CB THR A 205 -19.139 -8.715 -3.437 1.00 0.00 C ATOM 2116 OG1 THR A 205 -18.969 -8.142 -4.725 1.00 0.00 O ATOM 2117 CG2 THR A 205 -20.552 -8.342 -2.975 1.00 0.00 C ATOM 0 H THR A 205 -16.342 -7.751 -3.639 1.00 0.00 H new ATOM 0 HA THR A 205 -18.185 -7.079 -2.562 1.00 0.00 H new ATOM 0 HB THR A 205 -19.050 -9.801 -3.423 1.00 0.00 H new ATOM 0 HG1 THR A 205 -19.662 -8.482 -5.329 1.00 0.00 H new ATOM 0 HG21 THR A 205 -21.284 -8.767 -3.662 1.00 0.00 H new ATOM 0 HG22 THR A 205 -20.723 -8.736 -1.973 1.00 0.00 H new ATOM 0 HG23 THR A 205 -20.656 -7.257 -2.961 1.00 0.00 H new ATOM 2125 N LYS A 206 -17.689 -7.505 -0.251 1.00 0.00 N ATOM 2126 CA LYS A 206 -18.006 -7.356 1.153 1.00 0.00 C ATOM 2127 C LYS A 206 -19.503 -7.545 1.368 1.00 0.00 C ATOM 2128 O LYS A 206 -19.840 -8.194 2.381 1.00 0.00 O ATOM 2129 CB LYS A 206 -17.487 -6.008 1.684 1.00 0.00 C ATOM 2130 CG LYS A 206 -18.059 -4.768 0.966 1.00 0.00 C ATOM 2131 CD LYS A 206 -17.002 -3.998 0.167 1.00 0.00 C ATOM 2132 CE LYS A 206 -17.608 -2.764 -0.504 1.00 0.00 C ATOM 2133 NZ LYS A 206 -17.893 -1.676 0.451 1.00 0.00 N ATOM 0 H LYS A 206 -17.067 -6.775 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 206 -17.499 -8.129 1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -17.722 -5.937 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -16.401 -5.993 1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -18.858 -5.081 0.294 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -18.506 -4.102 1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -16.191 -3.694 0.829 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -16.567 -4.651 -0.590 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -16.923 -2.399 -1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -18.531 -3.048 -1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -18.270 -0.854 -0.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -18.594 -2.000 1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -17.016 -1.406 0.941 1.00 0.00 H new TER 2147 LYS A 206