USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1164 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 19 ASN : amide:sc= -0.131 K(o=0.17,f=-1.2!) USER MOD Set 1.2: A 149 TYR OH : rot 31:sc= 0.3 USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN : amide:sc= 1.12 K(o=1.5,f=0.51) USER MOD Set 3.2: A 143 GLN : amide:sc= 0.347 K(o=1.5,f=0.51!) USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= 0.0129 USER MOD Set 4.2: A 57 THR OG1 : rot -112:sc= 0.702 USER MOD Set 5.1: A 40 THR OG1 : rot -87:sc= 1.28 USER MOD Set 5.2: A 41 GLN : amide:sc= -0.0499 X(o=1.2,f=0.84) USER MOD Set 6.1: A 5 THR OG1 : rot -145:sc= 0.175 USER MOD Set 6.2: A 7 ASN : amide:sc= -0.607 K(o=-0.44,f=2.5) USER MOD Set 6.3: A 9 THR OG1 : rot 180:sc=-0.00251 USER MOD Set 7.1: A 1 PHE N :NH3+ 169:sc= 0.513 (180deg=0.232) USER MOD Set 7.2: A 46 ASN : amide:sc= -1.58! C(o=-1.1!,f=-3.1!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.3) USER MOD Single : A 29 ASN : amide:sc= -0.799 X(o=-0.8,f=-0.32) USER MOD Single : A 32 GLN : amide:sc= -2.15! K(o=-2.2!,f=-0.23) USER MOD Single : A 33 ASN : amide:sc= -1 K(o=-1,f=-0.032) USER MOD Single : A 39 SER OG : rot -31:sc= 0.197 USER MOD Single : A 45 HIS : no HD1:sc= -0.841 K(o=-0.84,f=-0.31) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -60:sc= 0.658 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0155 X(o=-0.016,f=-0.076) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -8:sc= -2.92! USER MOD Single : A 78 SER OG : rot 110:sc= -0.38 USER MOD Single : A 80 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 81 SER OG : rot 29:sc= 0.332 USER MOD Single : A 82 TYR OH : rot 131:sc= -2.14! USER MOD Single : A 86 THR OG1 : rot -113:sc= 0.343 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.116 USER MOD Single : A 90 THR OG1 : rot 138:sc= 0.845 USER MOD Single : A 95 TYR OH : rot -133:sc= -3.11! USER MOD Single : A 96 ASN : amide:sc= -1.98 K(o=-2,f=0) USER MOD Single : A 97 SER OG : rot 67:sc= -0.448! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0207 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -156:sc= 0.684 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -52:sc= 0.373 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -170:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.331 K(o=-0.33,f=-0.85) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0319 USER MOD Single : A 135 ASN : amide:sc= 1.35 K(o=1.4,f=-12!) USER MOD Single : A 136 ASN : amide:sc= -1.55 K(o=-1.6,f=-0.056) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0469 K(o=-0.047,f=-1.3!) USER MOD Single : A 139 SER OG : rot 22:sc= 1.28 USER MOD Single : A 147 ASN : amide:sc= 0.303 X(o=0.3,f=-0.004) USER MOD Single : A 151 ASN : amide:sc= 0.262 X(o=0.26,f=0.34) USER MOD Single : A 152 ASN : amide:sc= -0.972 K(o=-0.97,f=-0.017) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 17.269 2.672 0.012 1.00 0.00 N ATOM 2 CA PHE A 1 15.936 2.508 -0.520 1.00 0.00 C ATOM 3 C PHE A 1 14.959 3.043 0.470 1.00 0.00 C ATOM 4 O PHE A 1 14.942 2.616 1.621 1.00 0.00 O ATOM 5 CB PHE A 1 15.660 1.034 -0.798 1.00 0.00 C ATOM 6 CG PHE A 1 14.361 0.741 -1.527 1.00 0.00 C ATOM 7 CD1 PHE A 1 13.160 0.629 -0.844 1.00 0.00 C ATOM 8 CD2 PHE A 1 14.360 0.555 -2.889 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.990 0.340 -1.513 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.194 0.269 -3.568 1.00 0.00 C ATOM 11 CZ PHE A 1 12.010 0.160 -2.879 1.00 0.00 C ATOM 0 H1 PHE A 1 17.944 2.141 -0.574 1.00 0.00 H new ATOM 0 H2 PHE A 1 17.523 3.680 0.006 1.00 0.00 H new ATOM 0 H3 PHE A 1 17.300 2.313 0.987 1.00 0.00 H new ATOM 0 HA PHE A 1 15.841 3.053 -1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 1 16.485 0.632 -1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 1 15.653 0.498 0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 1 13.141 0.770 0.227 1.00 0.00 H new ATOM 0 HD2 PHE A 1 15.288 0.634 -3.436 1.00 0.00 H new ATOM 0 HE1 PHE A 1 11.061 0.255 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 1 13.211 0.131 -4.639 1.00 0.00 H new ATOM 0 HZ PHE A 1 11.096 -0.067 -3.408 1.00 0.00 H new ATOM 23 N ALA A 2 14.181 3.968 0.038 1.00 0.00 N ATOM 24 CA ALA A 2 13.169 4.567 0.844 1.00 0.00 C ATOM 25 C ALA A 2 11.910 4.672 0.016 1.00 0.00 C ATOM 26 O ALA A 2 11.870 4.169 -1.118 1.00 0.00 O ATOM 27 CB ALA A 2 13.636 5.918 1.313 1.00 0.00 C ATOM 0 H ALA A 2 14.228 4.342 -0.910 1.00 0.00 H new ATOM 0 HA ALA A 2 12.963 3.963 1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.863 6.377 1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.548 5.804 1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.837 6.553 0.450 1.00 0.00 H new ATOM 33 N CYS A 3 10.892 5.294 0.529 1.00 0.00 N ATOM 34 CA CYS A 3 9.659 5.346 -0.199 1.00 0.00 C ATOM 35 C CYS A 3 8.867 6.560 0.226 1.00 0.00 C ATOM 36 O CYS A 3 9.068 7.085 1.323 1.00 0.00 O ATOM 37 CB CYS A 3 8.883 4.056 0.039 1.00 0.00 C ATOM 38 SG CYS A 3 7.515 3.713 -1.121 1.00 0.00 S ATOM 0 H CYS A 3 10.888 5.766 1.433 1.00 0.00 H new ATOM 0 HA CYS A 3 9.854 5.435 -1.268 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.584 3.222 -0.001 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.477 4.082 1.050 1.00 0.00 H new ATOM 43 N LYS A 4 7.979 6.993 -0.621 1.00 0.00 N ATOM 44 CA LYS A 4 7.218 8.203 -0.397 1.00 0.00 C ATOM 45 C LYS A 4 5.799 8.058 -0.958 1.00 0.00 C ATOM 46 O LYS A 4 5.520 7.155 -1.745 1.00 0.00 O ATOM 47 CB LYS A 4 7.977 9.401 -1.029 1.00 0.00 C ATOM 48 CG LYS A 4 8.101 9.408 -2.554 1.00 0.00 C ATOM 49 CD LYS A 4 7.028 10.265 -3.193 1.00 0.00 C ATOM 50 CE LYS A 4 7.227 10.373 -4.682 1.00 0.00 C ATOM 51 NZ LYS A 4 6.299 11.337 -5.302 1.00 0.00 N ATOM 0 H LYS A 4 7.756 6.518 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 4 7.115 8.387 0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.477 10.320 -0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.981 9.429 -0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.085 9.782 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.026 8.388 -2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.047 9.838 -2.985 1.00 0.00 H new ATOM 0 HD3 LYS A 4 7.043 11.260 -2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.254 10.676 -4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.087 9.393 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.473 11.377 -6.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 5.319 11.036 -5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.449 12.279 -4.888 1.00 0.00 H new ATOM 65 N THR A 5 4.914 8.934 -0.540 1.00 0.00 N ATOM 66 CA THR A 5 3.531 8.892 -0.978 1.00 0.00 C ATOM 67 C THR A 5 3.272 9.931 -2.035 1.00 0.00 C ATOM 68 O THR A 5 4.110 10.765 -2.329 1.00 0.00 O ATOM 69 CB THR A 5 2.561 9.199 0.168 1.00 0.00 C ATOM 70 OG1 THR A 5 2.838 10.494 0.715 1.00 0.00 O ATOM 71 CG2 THR A 5 2.624 8.165 1.248 1.00 0.00 C ATOM 0 H THR A 5 5.127 9.692 0.109 1.00 0.00 H new ATOM 0 HA THR A 5 3.369 7.884 -1.359 1.00 0.00 H new ATOM 0 HB THR A 5 1.552 9.184 -0.245 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.674 10.483 1.681 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.920 8.422 2.040 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.364 7.191 0.834 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.633 8.128 1.658 1.00 0.00 H new ATOM 79 N ALA A 6 2.058 9.910 -2.531 1.00 0.00 N ATOM 80 CA ALA A 6 1.594 10.830 -3.541 1.00 0.00 C ATOM 81 C ALA A 6 1.174 12.150 -2.925 1.00 0.00 C ATOM 82 O ALA A 6 0.714 13.045 -3.633 1.00 0.00 O ATOM 83 CB ALA A 6 0.435 10.232 -4.307 1.00 0.00 C ATOM 0 H ALA A 6 1.350 9.238 -2.237 1.00 0.00 H new ATOM 0 HA ALA A 6 2.420 11.016 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.097 10.938 -5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.755 9.308 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.383 10.018 -3.620 1.00 0.00 H new ATOM 89 N ASN A 7 1.266 12.259 -1.607 1.00 0.00 N ATOM 90 CA ASN A 7 0.988 13.533 -0.983 1.00 0.00 C ATOM 91 C ASN A 7 2.295 14.242 -0.661 1.00 0.00 C ATOM 92 O ASN A 7 2.332 15.467 -0.531 1.00 0.00 O ATOM 93 CB ASN A 7 0.091 13.449 0.275 1.00 0.00 C ATOM 94 CG ASN A 7 0.782 12.988 1.544 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.427 13.766 2.220 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.574 11.766 1.928 1.00 0.00 N ATOM 0 H ASN A 7 1.523 11.504 -0.971 1.00 0.00 H new ATOM 0 HA ASN A 7 0.411 14.107 -1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.343 14.432 0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.735 12.770 0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.955 11.438 2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.029 11.133 1.342 1.00 0.00 H new ATOM 103 N GLY A 8 3.358 13.468 -0.485 1.00 0.00 N ATOM 104 CA GLY A 8 4.663 14.069 -0.282 1.00 0.00 C ATOM 105 C GLY A 8 5.375 13.545 0.938 1.00 0.00 C ATOM 106 O GLY A 8 6.464 14.021 1.289 1.00 0.00 O ATOM 0 H GLY A 8 3.342 12.448 -0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.281 13.886 -1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.548 15.149 -0.192 1.00 0.00 H new ATOM 110 N THR A 9 4.791 12.561 1.585 1.00 0.00 N ATOM 111 CA THR A 9 5.378 12.002 2.763 1.00 0.00 C ATOM 112 C THR A 9 6.446 11.009 2.375 1.00 0.00 C ATOM 113 O THR A 9 6.148 9.882 1.979 1.00 0.00 O ATOM 114 CB THR A 9 4.318 11.300 3.613 1.00 0.00 C ATOM 115 OG1 THR A 9 3.138 12.117 3.666 1.00 0.00 O ATOM 116 CG2 THR A 9 4.836 11.096 5.026 1.00 0.00 C ATOM 0 H THR A 9 3.907 12.136 1.307 1.00 0.00 H new ATOM 0 HA THR A 9 5.818 12.810 3.347 1.00 0.00 H new ATOM 0 HB THR A 9 4.088 10.332 3.167 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.455 11.670 4.208 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.074 10.595 5.624 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.737 10.483 4.998 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.069 12.063 5.471 1.00 0.00 H new ATOM 124 N ALA A 10 7.664 11.451 2.429 1.00 0.00 N ATOM 125 CA ALA A 10 8.781 10.609 2.163 1.00 0.00 C ATOM 126 C ALA A 10 9.269 10.021 3.460 1.00 0.00 C ATOM 127 O ALA A 10 9.555 10.750 4.421 1.00 0.00 O ATOM 128 CB ALA A 10 9.891 11.383 1.467 1.00 0.00 C ATOM 0 H ALA A 10 7.909 12.414 2.661 1.00 0.00 H new ATOM 0 HA ALA A 10 8.476 9.805 1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.733 10.718 1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.520 11.781 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.216 12.205 2.105 1.00 0.00 H new ATOM 134 N ILE A 11 9.296 8.730 3.522 1.00 0.00 N ATOM 135 CA ILE A 11 9.780 8.039 4.687 1.00 0.00 C ATOM 136 C ILE A 11 11.245 7.697 4.467 1.00 0.00 C ATOM 137 O ILE A 11 11.569 6.941 3.542 1.00 0.00 O ATOM 138 CB ILE A 11 9.010 6.718 4.943 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.503 6.961 5.047 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.516 6.060 6.232 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.712 5.678 5.136 1.00 0.00 C ATOM 0 H ILE A 11 8.984 8.117 2.768 1.00 0.00 H new ATOM 0 HA ILE A 11 9.638 8.691 5.549 1.00 0.00 H new ATOM 0 HB ILE A 11 9.190 6.056 4.096 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.297 7.572 5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.170 7.529 4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.970 5.132 6.405 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.580 5.843 6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.358 6.736 7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.649 5.910 5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.893 5.077 4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.022 5.120 6.019 1.00 0.00 H new ATOM 153 N PRO A 12 12.148 8.262 5.275 1.00 0.00 N ATOM 154 CA PRO A 12 13.567 7.962 5.179 1.00 0.00 C ATOM 155 C PRO A 12 13.846 6.552 5.693 1.00 0.00 C ATOM 156 O PRO A 12 13.001 5.934 6.376 1.00 0.00 O ATOM 157 CB PRO A 12 14.211 8.999 6.105 1.00 0.00 C ATOM 158 CG PRO A 12 13.156 9.322 7.099 1.00 0.00 C ATOM 159 CD PRO A 12 11.856 9.225 6.358 1.00 0.00 C ATOM 0 HA PRO A 12 13.945 8.003 4.158 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.102 8.599 6.589 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.520 9.886 5.552 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.182 8.626 7.937 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.298 10.321 7.510 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.052 8.872 7.003 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.546 10.192 5.962 1.00 0.00 H new ATOM 167 N ILE A 13 15.009 6.038 5.362 1.00 0.00 N ATOM 168 CA ILE A 13 15.387 4.720 5.792 1.00 0.00 C ATOM 169 C ILE A 13 15.569 4.750 7.296 1.00 0.00 C ATOM 170 O ILE A 13 16.328 5.581 7.819 1.00 0.00 O ATOM 171 CB ILE A 13 16.700 4.250 5.161 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.708 4.503 3.654 1.00 0.00 C ATOM 173 CG2 ILE A 13 16.868 2.766 5.436 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.018 4.146 2.997 1.00 0.00 C ATOM 0 H ILE A 13 15.708 6.518 4.795 1.00 0.00 H new ATOM 0 HA ILE A 13 14.603 4.029 5.484 1.00 0.00 H new ATOM 0 HB ILE A 13 17.526 4.812 5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.908 3.925 3.191 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.491 5.555 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 13 17.800 2.417 4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.893 2.596 6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.032 2.218 5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.956 4.350 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.819 4.742 3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.227 3.088 3.153 1.00 0.00 H new ATOM 186 N GLY A 14 14.897 3.873 7.976 1.00 0.00 N ATOM 187 CA GLY A 14 14.926 3.886 9.409 1.00 0.00 C ATOM 188 C GLY A 14 13.631 3.420 9.990 1.00 0.00 C ATOM 189 O GLY A 14 13.558 3.076 11.156 1.00 0.00 O ATOM 0 H GLY A 14 14.321 3.139 7.564 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.735 3.247 9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.140 4.895 9.760 1.00 0.00 H new ATOM 193 N GLY A 15 12.616 3.373 9.163 1.00 0.00 N ATOM 194 CA GLY A 15 11.317 2.944 9.625 1.00 0.00 C ATOM 195 C GLY A 15 10.451 4.119 10.006 1.00 0.00 C ATOM 196 O GLY A 15 10.909 5.036 10.691 1.00 0.00 O ATOM 0 H GLY A 15 12.661 3.624 8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.824 2.366 8.843 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.435 2.284 10.484 1.00 0.00 H new ATOM 200 N GLY A 16 9.225 4.103 9.577 1.00 0.00 N ATOM 201 CA GLY A 16 8.322 5.181 9.863 1.00 0.00 C ATOM 202 C GLY A 16 6.980 4.889 9.278 1.00 0.00 C ATOM 203 O GLY A 16 6.736 3.756 8.848 1.00 0.00 O ATOM 0 H GLY A 16 8.822 3.348 9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.236 5.319 10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.712 6.112 9.453 1.00 0.00 H new ATOM 207 N SER A 17 6.124 5.869 9.220 1.00 0.00 N ATOM 208 CA SER A 17 4.808 5.670 8.684 1.00 0.00 C ATOM 209 C SER A 17 4.395 6.867 7.846 1.00 0.00 C ATOM 210 O SER A 17 4.860 7.980 8.081 1.00 0.00 O ATOM 211 CB SER A 17 3.808 5.413 9.819 1.00 0.00 C ATOM 212 OG SER A 17 3.821 6.462 10.767 1.00 0.00 O ATOM 0 H SER A 17 6.315 6.819 9.539 1.00 0.00 H new ATOM 0 HA SER A 17 4.816 4.793 8.036 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.805 5.307 9.405 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.050 4.472 10.313 1.00 0.00 H new ATOM 0 HG SER A 17 3.173 6.270 11.476 1.00 0.00 H new ATOM 218 N ALA A 18 3.574 6.635 6.863 1.00 0.00 N ATOM 219 CA ALA A 18 3.066 7.670 6.030 1.00 0.00 C ATOM 220 C ALA A 18 1.601 7.444 5.885 1.00 0.00 C ATOM 221 O ALA A 18 1.103 6.341 6.181 1.00 0.00 O ATOM 222 CB ALA A 18 3.734 7.647 4.669 1.00 0.00 C ATOM 0 H ALA A 18 3.237 5.704 6.619 1.00 0.00 H new ATOM 0 HA ALA A 18 3.268 8.644 6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.328 8.448 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.808 7.789 4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.547 6.687 4.188 1.00 0.00 H new ATOM 228 N ASN A 19 0.906 8.448 5.487 1.00 0.00 N ATOM 229 CA ASN A 19 -0.506 8.355 5.282 1.00 0.00 C ATOM 230 C ASN A 19 -0.754 8.596 3.823 1.00 0.00 C ATOM 231 O ASN A 19 -0.500 9.673 3.312 1.00 0.00 O ATOM 232 CB ASN A 19 -1.258 9.387 6.143 1.00 0.00 C ATOM 233 CG ASN A 19 -0.894 9.312 7.625 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.511 8.598 8.421 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.116 10.031 7.997 1.00 0.00 N ATOM 0 H ASN A 19 1.299 9.369 5.291 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.872 7.372 5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.040 10.388 5.772 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.331 9.232 6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.421 10.017 8.970 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.607 10.612 7.317 1.00 0.00 H new ATOM 242 N VAL A 20 -1.157 7.586 3.149 1.00 0.00 N ATOM 243 CA VAL A 20 -1.411 7.659 1.717 1.00 0.00 C ATOM 244 C VAL A 20 -2.905 7.996 1.520 1.00 0.00 C ATOM 245 O VAL A 20 -3.734 7.622 2.351 1.00 0.00 O ATOM 246 CB VAL A 20 -1.035 6.310 1.004 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.149 5.450 1.874 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.234 5.560 0.455 1.00 0.00 C ATOM 0 H VAL A 20 -1.329 6.667 3.556 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.790 8.433 1.266 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.451 6.581 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.090 4.526 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.772 5.988 2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.669 5.215 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.900 4.639 -0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.916 5.318 1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.749 6.183 -0.277 1.00 0.00 H new ATOM 258 N TYR A 21 -3.247 8.685 0.453 1.00 0.00 N ATOM 259 CA TYR A 21 -4.618 9.107 0.225 1.00 0.00 C ATOM 260 C TYR A 21 -5.039 8.783 -1.169 1.00 0.00 C ATOM 261 O TYR A 21 -4.553 9.378 -2.120 1.00 0.00 O ATOM 262 CB TYR A 21 -4.784 10.600 0.489 1.00 0.00 C ATOM 263 CG TYR A 21 -4.779 10.971 1.947 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.596 11.072 2.662 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.968 11.225 2.603 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.601 11.416 3.997 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.986 11.570 3.939 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.800 11.663 4.630 1.00 0.00 C ATOM 269 OH TYR A 21 -4.810 12.004 5.959 1.00 0.00 O ATOM 0 H TYR A 21 -2.592 8.968 -0.276 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.256 8.564 0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.981 11.138 -0.014 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.721 10.935 0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.656 10.878 2.166 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.899 11.152 2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.672 11.491 4.543 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.924 11.765 4.438 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.734 12.146 6.253 1.00 0.00 H new ATOM 279 N VAL A 22 -5.971 7.888 -1.287 1.00 0.00 N ATOM 280 CA VAL A 22 -6.397 7.392 -2.571 1.00 0.00 C ATOM 281 C VAL A 22 -7.873 7.643 -2.799 1.00 0.00 C ATOM 282 O VAL A 22 -8.712 7.440 -1.903 1.00 0.00 O ATOM 283 CB VAL A 22 -6.044 5.893 -2.708 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.562 5.103 -1.530 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.526 5.299 -4.032 1.00 0.00 C ATOM 0 H VAL A 22 -6.464 7.475 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.861 7.939 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.956 5.822 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.299 4.052 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.115 5.484 -0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.646 5.202 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.253 4.245 -4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.609 5.397 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.059 5.831 -4.861 1.00 0.00 H new ATOM 295 N ASN A 23 -8.183 8.150 -3.954 1.00 0.00 N ATOM 296 CA ASN A 23 -9.549 8.443 -4.312 1.00 0.00 C ATOM 297 C ASN A 23 -10.137 7.222 -4.919 1.00 0.00 C ATOM 298 O ASN A 23 -9.588 6.660 -5.874 1.00 0.00 O ATOM 299 CB ASN A 23 -9.668 9.596 -5.313 1.00 0.00 C ATOM 300 CG ASN A 23 -9.045 10.878 -4.861 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.679 11.709 -4.219 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.808 11.050 -5.202 1.00 0.00 N ATOM 0 H ASN A 23 -7.501 8.374 -4.678 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.075 8.746 -3.407 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.205 9.294 -6.252 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.723 9.773 -5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.320 11.905 -4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.321 10.330 -5.736 1.00 0.00 H new ATOM 309 N LEU A 24 -11.193 6.778 -4.357 1.00 0.00 N ATOM 310 CA LEU A 24 -11.865 5.617 -4.841 1.00 0.00 C ATOM 311 C LEU A 24 -13.134 6.058 -5.466 1.00 0.00 C ATOM 312 O LEU A 24 -13.585 7.174 -5.201 1.00 0.00 O ATOM 313 CB LEU A 24 -12.124 4.704 -3.677 1.00 0.00 C ATOM 314 CG LEU A 24 -10.867 4.348 -2.929 1.00 0.00 C ATOM 315 CD1 LEU A 24 -11.162 3.645 -1.658 1.00 0.00 C ATOM 316 CD2 LEU A 24 -9.904 3.554 -3.786 1.00 0.00 C ATOM 0 H LEU A 24 -11.627 7.207 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.270 5.080 -5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.826 5.183 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.600 3.791 -4.035 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.376 5.288 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.228 3.406 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.769 4.287 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.706 2.724 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.011 3.318 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.382 2.629 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.625 4.142 -4.660 1.00 0.00 H new ATOM 328 N ALA A 25 -13.672 5.231 -6.313 1.00 0.00 N ATOM 329 CA ALA A 25 -14.934 5.523 -6.999 1.00 0.00 C ATOM 330 C ALA A 25 -16.026 5.763 -5.972 1.00 0.00 C ATOM 331 O ALA A 25 -16.303 4.901 -5.176 1.00 0.00 O ATOM 332 CB ALA A 25 -15.319 4.375 -7.917 1.00 0.00 C ATOM 0 H ALA A 25 -13.262 4.330 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.808 6.419 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.258 4.609 -8.418 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.537 4.227 -8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.438 3.464 -7.330 1.00 0.00 H new ATOM 338 N PRO A 26 -16.650 6.948 -5.980 1.00 0.00 N ATOM 339 CA PRO A 26 -17.657 7.325 -4.974 1.00 0.00 C ATOM 340 C PRO A 26 -19.004 6.622 -5.165 1.00 0.00 C ATOM 341 O PRO A 26 -19.926 6.797 -4.376 1.00 0.00 O ATOM 342 CB PRO A 26 -17.801 8.832 -5.175 1.00 0.00 C ATOM 343 CG PRO A 26 -17.459 9.050 -6.609 1.00 0.00 C ATOM 344 CD PRO A 26 -16.417 8.029 -6.954 1.00 0.00 C ATOM 0 HA PRO A 26 -17.347 7.035 -3.970 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.814 9.167 -4.953 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.131 9.386 -4.518 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.340 8.935 -7.240 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.082 10.060 -6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.527 7.675 -7.979 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.411 8.438 -6.865 1.00 0.00 H new ATOM 352 N VAL A 27 -19.099 5.845 -6.206 1.00 0.00 N ATOM 353 CA VAL A 27 -20.290 5.097 -6.530 1.00 0.00 C ATOM 354 C VAL A 27 -19.894 3.647 -6.741 1.00 0.00 C ATOM 355 O VAL A 27 -19.219 3.318 -7.718 1.00 0.00 O ATOM 356 CB VAL A 27 -20.972 5.630 -7.820 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.166 4.770 -8.177 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.401 7.083 -7.649 1.00 0.00 C ATOM 0 H VAL A 27 -18.337 5.708 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.002 5.200 -5.711 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.247 5.582 -8.632 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.634 5.155 -9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.838 3.744 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.887 4.790 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.876 7.433 -8.566 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.108 7.159 -6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.527 7.698 -7.436 1.00 0.00 H new ATOM 368 N VAL A 28 -20.283 2.785 -5.825 1.00 0.00 N ATOM 369 CA VAL A 28 -19.904 1.382 -5.873 1.00 0.00 C ATOM 370 C VAL A 28 -21.034 0.563 -5.294 1.00 0.00 C ATOM 371 O VAL A 28 -21.278 0.594 -4.130 1.00 0.00 O ATOM 372 CB VAL A 28 -18.628 1.076 -5.030 1.00 0.00 C ATOM 373 CG1 VAL A 28 -18.114 -0.304 -5.323 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.542 2.069 -5.269 1.00 0.00 C ATOM 0 H VAL A 28 -20.869 3.032 -5.028 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.697 1.135 -6.914 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.923 1.142 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.224 -0.496 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.882 -1.038 -5.077 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.863 -0.382 -6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.675 1.814 -4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.262 2.056 -6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.894 3.065 -5.000 1.00 0.00 H new ATOM 384 N ASN A 29 -21.724 -0.117 -6.117 1.00 0.00 N ATOM 385 CA ASN A 29 -22.850 -0.956 -5.706 1.00 0.00 C ATOM 386 C ASN A 29 -22.443 -2.396 -5.507 1.00 0.00 C ATOM 387 O ASN A 29 -21.415 -2.819 -5.997 1.00 0.00 O ATOM 388 CB ASN A 29 -23.981 -0.863 -6.731 1.00 0.00 C ATOM 389 CG ASN A 29 -23.472 -0.687 -8.147 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.232 -1.644 -8.863 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.273 0.557 -8.541 1.00 0.00 N ATOM 0 H ASN A 29 -21.546 -0.129 -7.121 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.201 -0.581 -4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.590 -1.766 -6.677 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.630 -0.025 -6.475 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.906 0.744 -9.474 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.486 1.331 -7.912 1.00 0.00 H new ATOM 398 N VAL A 30 -23.225 -3.112 -4.707 1.00 0.00 N ATOM 399 CA VAL A 30 -23.057 -4.550 -4.455 1.00 0.00 C ATOM 400 C VAL A 30 -22.778 -5.337 -5.752 1.00 0.00 C ATOM 401 O VAL A 30 -23.609 -5.396 -6.659 1.00 0.00 O ATOM 402 CB VAL A 30 -24.327 -5.106 -3.737 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.361 -6.630 -3.734 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.383 -4.579 -2.303 1.00 0.00 C ATOM 0 H VAL A 30 -24.012 -2.706 -4.202 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.187 -4.681 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.199 -4.760 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.261 -6.973 -3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.364 -6.996 -4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.482 -7.013 -3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.271 -4.970 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.493 -4.901 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.425 -3.490 -2.317 1.00 0.00 H new ATOM 414 N GLY A 31 -21.594 -5.908 -5.822 1.00 0.00 N ATOM 415 CA GLY A 31 -21.202 -6.685 -6.986 1.00 0.00 C ATOM 416 C GLY A 31 -20.269 -5.933 -7.923 1.00 0.00 C ATOM 417 O GLY A 31 -19.881 -6.449 -8.973 1.00 0.00 O ATOM 0 H GLY A 31 -20.886 -5.851 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.713 -7.601 -6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.096 -6.981 -7.535 1.00 0.00 H new ATOM 421 N GLN A 32 -19.928 -4.720 -7.547 1.00 0.00 N ATOM 422 CA GLN A 32 -18.981 -3.868 -8.274 1.00 0.00 C ATOM 423 C GLN A 32 -17.565 -4.344 -8.077 1.00 0.00 C ATOM 424 O GLN A 32 -17.338 -5.416 -7.506 1.00 0.00 O ATOM 425 CB GLN A 32 -19.132 -2.436 -7.817 1.00 0.00 C ATOM 426 CG GLN A 32 -19.863 -1.555 -8.814 1.00 0.00 C ATOM 427 CD GLN A 32 -18.926 -0.842 -9.748 1.00 0.00 C ATOM 428 OE1 GLN A 32 -19.237 -0.628 -10.915 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.844 -0.346 -9.210 1.00 0.00 N ATOM 0 H GLN A 32 -20.304 -4.278 -6.708 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.204 -3.927 -9.339 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.669 -2.421 -6.869 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.143 -2.017 -7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.555 -2.166 -9.395 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.461 -0.821 -8.275 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.620 -0.548 -8.235 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.223 0.243 -9.764 1.00 0.00 H new ATOM 438 N ASN A 33 -16.622 -3.616 -8.619 1.00 0.00 N ATOM 439 CA ASN A 33 -15.229 -3.943 -8.457 1.00 0.00 C ATOM 440 C ASN A 33 -14.493 -2.707 -8.032 1.00 0.00 C ATOM 441 O ASN A 33 -14.112 -1.894 -8.870 1.00 0.00 O ATOM 442 CB ASN A 33 -14.626 -4.424 -9.755 1.00 0.00 C ATOM 443 CG ASN A 33 -13.215 -4.974 -9.579 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.357 -4.820 -10.454 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.961 -5.651 -8.485 1.00 0.00 N ATOM 0 H ASN A 33 -16.797 -2.784 -9.182 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.145 -4.735 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.263 -5.199 -10.182 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.604 -3.600 -10.468 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.039 -6.063 -8.343 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.685 -5.765 -7.776 1.00 0.00 H new ATOM 452 N LEU A 34 -14.340 -2.516 -6.765 1.00 0.00 N ATOM 453 CA LEU A 34 -13.610 -1.364 -6.309 1.00 0.00 C ATOM 454 C LEU A 34 -12.161 -1.734 -6.101 1.00 0.00 C ATOM 455 O LEU A 34 -11.848 -2.846 -5.671 1.00 0.00 O ATOM 456 CB LEU A 34 -14.204 -0.773 -5.047 1.00 0.00 C ATOM 457 CG LEU A 34 -13.706 0.634 -4.702 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.033 1.601 -5.824 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.279 1.104 -3.386 1.00 0.00 C ATOM 0 H LEU A 34 -14.701 -3.126 -6.032 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.680 -0.594 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.289 -0.744 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.982 -1.437 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.622 0.598 -4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.673 2.596 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.550 1.269 -6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.112 1.634 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.909 2.105 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.367 1.125 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.975 0.422 -2.592 1.00 0.00 H new ATOM 471 N VAL A 35 -11.277 -0.829 -6.443 1.00 0.00 N ATOM 472 CA VAL A 35 -9.881 -1.077 -6.376 1.00 0.00 C ATOM 473 C VAL A 35 -9.197 0.100 -5.771 1.00 0.00 C ATOM 474 O VAL A 35 -9.411 1.243 -6.188 1.00 0.00 O ATOM 475 CB VAL A 35 -9.271 -1.329 -7.778 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.832 -1.727 -7.652 1.00 0.00 C ATOM 477 CG2 VAL A 35 -10.052 -2.363 -8.577 1.00 0.00 C ATOM 0 H VAL A 35 -11.521 0.104 -6.777 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.736 -1.970 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.335 -0.393 -8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.415 -1.901 -8.644 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.276 -0.930 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.757 -2.640 -7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.582 -2.501 -9.551 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.057 -3.311 -8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.077 -2.018 -8.715 1.00 0.00 H new ATOM 487 N VAL A 36 -8.417 -0.173 -4.787 1.00 0.00 N ATOM 488 CA VAL A 36 -7.610 0.797 -4.170 1.00 0.00 C ATOM 489 C VAL A 36 -6.230 0.666 -4.785 1.00 0.00 C ATOM 490 O VAL A 36 -5.410 -0.098 -4.301 1.00 0.00 O ATOM 491 CB VAL A 36 -7.518 0.515 -2.659 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.707 1.557 -1.982 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.897 0.401 -2.026 1.00 0.00 C ATOM 0 H VAL A 36 -8.326 -1.105 -4.384 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.021 1.796 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.021 -0.446 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.654 1.340 -0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.701 1.565 -2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.170 2.532 -2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.792 0.202 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.441 1.334 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.446 -0.415 -2.495 1.00 0.00 H new ATOM 503 N ASP A 37 -5.999 1.366 -5.858 1.00 0.00 N ATOM 504 CA ASP A 37 -4.727 1.289 -6.551 1.00 0.00 C ATOM 505 C ASP A 37 -3.723 2.192 -5.911 1.00 0.00 C ATOM 506 O ASP A 37 -3.887 3.406 -5.901 1.00 0.00 O ATOM 507 CB ASP A 37 -4.862 1.638 -8.029 1.00 0.00 C ATOM 508 CG ASP A 37 -3.519 1.670 -8.730 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.030 0.611 -9.151 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.934 2.768 -8.878 1.00 0.00 O ATOM 0 H ASP A 37 -6.674 2.003 -6.281 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.385 0.257 -6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.508 0.908 -8.516 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.347 2.609 -8.129 1.00 0.00 H new ATOM 515 N LEU A 38 -2.691 1.605 -5.374 1.00 0.00 N ATOM 516 CA LEU A 38 -1.656 2.350 -4.708 1.00 0.00 C ATOM 517 C LEU A 38 -0.479 2.599 -5.625 1.00 0.00 C ATOM 518 O LEU A 38 0.491 3.255 -5.246 1.00 0.00 O ATOM 519 CB LEU A 38 -1.217 1.625 -3.458 1.00 0.00 C ATOM 520 CG LEU A 38 -2.323 1.356 -2.449 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.769 0.658 -1.259 1.00 0.00 C ATOM 522 CD2 LEU A 38 -2.999 2.644 -2.036 1.00 0.00 C ATOM 0 H LEU A 38 -2.542 0.596 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.063 3.321 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.769 0.674 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.437 2.210 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.070 0.716 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.569 0.470 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.327 -0.290 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.005 1.281 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.786 2.427 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.265 3.311 -1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.433 3.124 -2.913 1.00 0.00 H new ATOM 534 N SER A 39 -0.621 2.186 -6.870 1.00 0.00 N ATOM 535 CA SER A 39 0.432 2.320 -7.868 1.00 0.00 C ATOM 536 C SER A 39 0.478 3.779 -8.360 1.00 0.00 C ATOM 537 O SER A 39 1.279 4.161 -9.196 1.00 0.00 O ATOM 538 CB SER A 39 0.155 1.336 -9.029 1.00 0.00 C ATOM 539 OG SER A 39 1.183 1.341 -10.013 1.00 0.00 O ATOM 0 H SER A 39 -1.471 1.746 -7.222 1.00 0.00 H new ATOM 0 HA SER A 39 1.404 2.076 -7.439 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.048 0.328 -8.627 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.794 1.594 -9.500 1.00 0.00 H new ATOM 0 HG SER A 39 1.582 2.234 -10.064 1.00 0.00 H new ATOM 545 N THR A 40 -0.389 4.563 -7.819 1.00 0.00 N ATOM 546 CA THR A 40 -0.498 5.947 -8.123 1.00 0.00 C ATOM 547 C THR A 40 -0.477 6.769 -6.840 1.00 0.00 C ATOM 548 O THR A 40 -0.581 7.995 -6.864 1.00 0.00 O ATOM 549 CB THR A 40 -1.806 6.178 -8.891 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.855 5.355 -8.302 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.632 5.815 -10.347 1.00 0.00 C ATOM 0 H THR A 40 -1.067 4.245 -7.126 1.00 0.00 H new ATOM 0 HA THR A 40 0.346 6.261 -8.738 1.00 0.00 H new ATOM 0 HB THR A 40 -2.079 7.231 -8.826 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.844 4.466 -8.715 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.568 5.984 -10.879 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.849 6.434 -10.785 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.353 4.765 -10.429 1.00 0.00 H new ATOM 559 N GLN A 41 -0.289 6.085 -5.716 1.00 0.00 N ATOM 560 CA GLN A 41 -0.401 6.732 -4.418 1.00 0.00 C ATOM 561 C GLN A 41 0.868 6.589 -3.626 1.00 0.00 C ATOM 562 O GLN A 41 1.108 7.350 -2.675 1.00 0.00 O ATOM 563 CB GLN A 41 -1.520 6.083 -3.611 1.00 0.00 C ATOM 564 CG GLN A 41 -2.793 5.866 -4.385 1.00 0.00 C ATOM 565 CD GLN A 41 -3.388 7.126 -4.947 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.247 8.205 -4.392 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.026 6.994 -6.065 1.00 0.00 N ATOM 0 H GLN A 41 -0.060 5.092 -5.679 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.606 7.787 -4.597 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.170 5.123 -3.233 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.737 6.707 -2.744 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.595 5.173 -5.203 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.526 5.389 -3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.119 6.073 -6.493 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.435 7.811 -6.518 1.00 0.00 H new ATOM 576 N ILE A 42 1.654 5.594 -3.964 1.00 0.00 N ATOM 577 CA ILE A 42 2.850 5.289 -3.217 1.00 0.00 C ATOM 578 C ILE A 42 3.979 4.993 -4.204 1.00 0.00 C ATOM 579 O ILE A 42 3.763 4.296 -5.212 1.00 0.00 O ATOM 580 CB ILE A 42 2.630 4.061 -2.282 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.318 4.205 -1.487 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.770 3.979 -1.310 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.994 3.035 -0.595 1.00 0.00 C ATOM 0 H ILE A 42 1.484 4.978 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 42 3.107 6.144 -2.591 1.00 0.00 H new ATOM 0 HB ILE A 42 2.576 3.162 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.376 5.106 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.497 4.348 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.625 3.123 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.706 3.863 -1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.808 4.892 -0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.055 3.223 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.900 2.132 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.793 2.902 0.135 1.00 0.00 H new ATOM 595 N PHE A 43 5.155 5.544 -3.948 1.00 0.00 N ATOM 596 CA PHE A 43 6.298 5.415 -4.860 1.00 0.00 C ATOM 597 C PHE A 43 7.550 5.173 -4.068 1.00 0.00 C ATOM 598 O PHE A 43 7.894 5.960 -3.184 1.00 0.00 O ATOM 599 CB PHE A 43 6.492 6.697 -5.681 1.00 0.00 C ATOM 600 CG PHE A 43 5.270 7.127 -6.410 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.996 6.651 -7.676 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.368 7.977 -5.803 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.847 7.021 -8.330 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.218 8.345 -6.439 1.00 0.00 C ATOM 605 CZ PHE A 43 2.951 7.868 -7.712 1.00 0.00 C ATOM 0 H PHE A 43 5.351 6.091 -3.110 1.00 0.00 H new ATOM 0 HA PHE A 43 6.099 4.580 -5.532 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.810 7.500 -5.016 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.297 6.540 -6.399 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.693 5.981 -8.157 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.575 8.355 -4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.646 6.650 -9.324 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.518 9.007 -5.951 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.043 8.159 -8.219 1.00 0.00 H new ATOM 615 N CYS A 44 8.236 4.130 -4.379 1.00 0.00 N ATOM 616 CA CYS A 44 9.427 3.788 -3.682 1.00 0.00 C ATOM 617 C CYS A 44 10.622 4.048 -4.575 1.00 0.00 C ATOM 618 O CYS A 44 10.553 3.849 -5.791 1.00 0.00 O ATOM 619 CB CYS A 44 9.378 2.339 -3.208 1.00 0.00 C ATOM 620 SG CYS A 44 8.020 1.944 -2.024 1.00 0.00 S ATOM 0 H CYS A 44 7.986 3.485 -5.129 1.00 0.00 H new ATOM 0 HA CYS A 44 9.520 4.410 -2.792 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.278 1.692 -4.079 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.331 2.095 -2.738 1.00 0.00 H new ATOM 625 N HIS A 45 11.691 4.502 -3.991 1.00 0.00 N ATOM 626 CA HIS A 45 12.871 4.882 -4.741 1.00 0.00 C ATOM 627 C HIS A 45 14.111 4.323 -4.096 1.00 0.00 C ATOM 628 O HIS A 45 14.128 4.038 -2.892 1.00 0.00 O ATOM 629 CB HIS A 45 12.994 6.427 -4.839 1.00 0.00 C ATOM 630 CG HIS A 45 13.054 7.159 -3.508 1.00 0.00 C ATOM 631 ND1 HIS A 45 14.210 7.338 -2.769 1.00 0.00 N ATOM 632 CD2 HIS A 45 12.067 7.759 -2.796 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.900 8.014 -1.669 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.607 8.301 -1.631 1.00 0.00 N ATOM 0 H HIS A 45 11.779 4.623 -2.982 1.00 0.00 H new ATOM 0 HA HIS A 45 12.770 4.471 -5.746 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.892 6.668 -5.408 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.145 6.807 -5.406 1.00 0.00 H new ATOM 0 HD2 HIS A 45 11.028 7.809 -3.086 1.00 0.00 H new ATOM 0 HE1 HIS A 45 14.610 8.294 -0.904 1.00 0.00 H new ATOM 0 HE2 HIS A 45 12.110 8.812 -0.901 1.00 0.00 H new ATOM 642 N ASN A 46 15.145 4.172 -4.864 1.00 0.00 N ATOM 643 CA ASN A 46 16.371 3.718 -4.308 1.00 0.00 C ATOM 644 C ASN A 46 17.420 4.792 -4.382 1.00 0.00 C ATOM 645 O ASN A 46 18.002 5.086 -5.431 1.00 0.00 O ATOM 646 CB ASN A 46 16.821 2.398 -4.891 1.00 0.00 C ATOM 647 CG ASN A 46 17.975 1.771 -4.126 1.00 0.00 C ATOM 648 OD1 ASN A 46 18.237 2.111 -2.942 1.00 0.00 O ATOM 649 ND2 ASN A 46 18.578 0.780 -4.717 1.00 0.00 N ATOM 0 H ASN A 46 15.161 4.356 -5.867 1.00 0.00 H new ATOM 0 HA ASN A 46 16.201 3.512 -3.251 1.00 0.00 H new ATOM 0 HB2 ASN A 46 15.979 1.705 -4.899 1.00 0.00 H new ATOM 0 HB3 ASN A 46 17.120 2.549 -5.928 1.00 0.00 H new ATOM 0 HD21 ASN A 46 19.292 0.247 -4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 46 18.337 0.536 -5.678 1.00 0.00 H new ATOM 656 N ASP A 47 17.577 5.413 -3.253 1.00 0.00 N ATOM 657 CA ASP A 47 18.497 6.492 -2.974 1.00 0.00 C ATOM 658 C ASP A 47 19.950 6.093 -3.179 1.00 0.00 C ATOM 659 O ASP A 47 20.768 6.915 -3.582 1.00 0.00 O ATOM 660 CB ASP A 47 18.236 6.970 -1.534 1.00 0.00 C ATOM 661 CG ASP A 47 17.619 5.858 -0.689 1.00 0.00 C ATOM 662 OD1 ASP A 47 16.400 5.699 -0.744 1.00 0.00 O ATOM 663 OD2 ASP A 47 18.328 5.061 -0.084 1.00 0.00 O ATOM 0 H ASP A 47 17.024 5.164 -2.433 1.00 0.00 H new ATOM 0 HA ASP A 47 18.323 7.304 -3.680 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.172 7.298 -1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.569 7.832 -1.549 1.00 0.00 H new ATOM 668 N TYR A 48 20.270 4.840 -2.927 1.00 0.00 N ATOM 669 CA TYR A 48 21.641 4.337 -3.123 1.00 0.00 C ATOM 670 C TYR A 48 21.565 3.049 -3.937 1.00 0.00 C ATOM 671 O TYR A 48 21.745 1.962 -3.394 1.00 0.00 O ATOM 672 CB TYR A 48 22.332 4.051 -1.768 1.00 0.00 C ATOM 673 CG TYR A 48 22.306 5.203 -0.790 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.219 5.377 0.025 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.346 6.117 -0.697 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.129 6.409 0.910 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.279 7.174 0.204 1.00 0.00 C ATOM 678 CZ TYR A 48 22.159 7.314 1.007 1.00 0.00 C ATOM 679 OH TYR A 48 22.070 8.366 1.908 1.00 0.00 O ATOM 0 H TYR A 48 19.610 4.141 -2.586 1.00 0.00 H new ATOM 0 HA TYR A 48 22.228 5.093 -3.645 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.852 3.189 -1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.370 3.775 -1.956 1.00 0.00 H new ATOM 0 HD1 TYR A 48 20.404 4.671 -0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 48 24.214 6.007 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 48 20.253 6.515 1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.093 7.880 0.277 1.00 0.00 H new ATOM 0 HH TYR A 48 22.881 8.913 1.853 1.00 0.00 H new ATOM 689 N PRO A 49 21.356 3.159 -5.264 1.00 0.00 N ATOM 690 CA PRO A 49 21.044 2.005 -6.143 1.00 0.00 C ATOM 691 C PRO A 49 22.181 0.993 -6.353 1.00 0.00 C ATOM 692 O PRO A 49 21.991 -0.041 -6.998 1.00 0.00 O ATOM 693 CB PRO A 49 20.651 2.664 -7.462 1.00 0.00 C ATOM 694 CG PRO A 49 21.392 3.953 -7.469 1.00 0.00 C ATOM 695 CD PRO A 49 21.417 4.421 -6.043 1.00 0.00 C ATOM 0 HA PRO A 49 20.270 1.389 -5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.927 2.043 -8.314 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.574 2.825 -7.520 1.00 0.00 H new ATOM 0 HG2 PRO A 49 22.403 3.820 -7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.899 4.683 -8.111 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.322 4.986 -5.822 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.572 5.072 -5.819 1.00 0.00 H new ATOM 703 N GLU A 50 23.343 1.273 -5.827 1.00 0.00 N ATOM 704 CA GLU A 50 24.451 0.339 -5.970 1.00 0.00 C ATOM 705 C GLU A 50 24.901 -0.127 -4.625 1.00 0.00 C ATOM 706 O GLU A 50 25.608 -1.124 -4.492 1.00 0.00 O ATOM 707 CB GLU A 50 25.611 0.980 -6.701 1.00 0.00 C ATOM 708 CG GLU A 50 26.225 2.160 -5.977 1.00 0.00 C ATOM 709 CD GLU A 50 27.243 2.846 -6.829 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.860 3.410 -7.873 1.00 0.00 O ATOM 711 OE2 GLU A 50 28.444 2.795 -6.501 1.00 0.00 O ATOM 0 H GLU A 50 23.555 2.122 -5.303 1.00 0.00 H new ATOM 0 HA GLU A 50 24.104 -0.513 -6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.382 0.228 -6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 50 25.270 1.308 -7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.443 2.867 -5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.690 1.820 -5.052 1.00 0.00 H new ATOM 718 N THR A 51 24.483 0.584 -3.629 1.00 0.00 N ATOM 719 CA THR A 51 24.898 0.321 -2.310 1.00 0.00 C ATOM 720 C THR A 51 23.841 -0.522 -1.643 1.00 0.00 C ATOM 721 O THR A 51 24.115 -1.353 -0.823 1.00 0.00 O ATOM 722 CB THR A 51 25.055 1.652 -1.594 1.00 0.00 C ATOM 723 OG1 THR A 51 25.592 2.602 -2.540 1.00 0.00 O ATOM 724 CG2 THR A 51 26.031 1.528 -0.464 1.00 0.00 C ATOM 0 H THR A 51 23.838 1.369 -3.720 1.00 0.00 H new ATOM 0 HA THR A 51 25.847 -0.214 -2.285 1.00 0.00 H new ATOM 0 HB THR A 51 24.088 1.968 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.702 3.472 -2.103 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.131 2.491 0.038 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.672 0.784 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.001 1.219 -0.853 1.00 0.00 H new ATOM 732 N ILE A 52 22.645 -0.317 -2.064 1.00 0.00 N ATOM 733 CA ILE A 52 21.508 -1.017 -1.584 1.00 0.00 C ATOM 734 C ILE A 52 20.712 -1.467 -2.797 1.00 0.00 C ATOM 735 O ILE A 52 20.644 -0.746 -3.779 1.00 0.00 O ATOM 736 CB ILE A 52 20.615 -0.107 -0.648 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.260 0.141 0.719 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.250 -0.685 -0.441 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.195 1.295 0.786 1.00 0.00 C ATOM 0 H ILE A 52 22.422 0.372 -2.782 1.00 0.00 H new ATOM 0 HA ILE A 52 21.825 -1.869 -0.983 1.00 0.00 H new ATOM 0 HB ILE A 52 20.527 0.845 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.468 0.294 1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.799 -0.759 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.671 -0.028 0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.746 -0.781 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.337 -1.667 0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.595 1.381 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.014 1.141 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.663 2.210 0.527 1.00 0.00 H new ATOM 751 N THR A 53 20.175 -2.660 -2.749 1.00 0.00 N ATOM 752 CA THR A 53 19.364 -3.150 -3.834 1.00 0.00 C ATOM 753 C THR A 53 17.915 -2.718 -3.608 1.00 0.00 C ATOM 754 O THR A 53 17.475 -2.531 -2.449 1.00 0.00 O ATOM 755 CB THR A 53 19.458 -4.697 -3.965 1.00 0.00 C ATOM 756 OG1 THR A 53 18.772 -5.135 -5.135 1.00 0.00 O ATOM 757 CG2 THR A 53 18.871 -5.409 -2.742 1.00 0.00 C ATOM 0 H THR A 53 20.285 -3.310 -1.970 1.00 0.00 H new ATOM 0 HA THR A 53 19.734 -2.725 -4.767 1.00 0.00 H new ATOM 0 HB THR A 53 20.516 -4.951 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.839 -6.110 -5.208 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.956 -6.488 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.418 -5.108 -1.848 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.821 -5.139 -2.633 1.00 0.00 H new ATOM 765 N ASP A 54 17.206 -2.542 -4.686 1.00 0.00 N ATOM 766 CA ASP A 54 15.834 -2.107 -4.643 1.00 0.00 C ATOM 767 C ASP A 54 14.988 -3.325 -4.317 1.00 0.00 C ATOM 768 O ASP A 54 14.774 -4.174 -5.162 1.00 0.00 O ATOM 769 CB ASP A 54 15.376 -1.575 -6.025 1.00 0.00 C ATOM 770 CG ASP A 54 16.223 -0.488 -6.665 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.465 -0.686 -6.820 1.00 0.00 O ATOM 772 OD2 ASP A 54 15.660 0.555 -7.054 1.00 0.00 O ATOM 0 H ASP A 54 17.564 -2.697 -5.628 1.00 0.00 H new ATOM 0 HA ASP A 54 15.729 -1.312 -3.905 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.331 -2.418 -6.714 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.360 -1.194 -5.921 1.00 0.00 H new ATOM 777 N TYR A 55 14.470 -3.384 -3.137 1.00 0.00 N ATOM 778 CA TYR A 55 13.705 -4.525 -2.698 1.00 0.00 C ATOM 779 C TYR A 55 12.583 -4.047 -1.826 1.00 0.00 C ATOM 780 O TYR A 55 12.732 -3.064 -1.109 1.00 0.00 O ATOM 781 CB TYR A 55 14.617 -5.498 -1.917 1.00 0.00 C ATOM 782 CG TYR A 55 13.889 -6.645 -1.233 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.505 -7.772 -1.933 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.584 -6.582 0.122 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.833 -8.799 -1.304 1.00 0.00 C ATOM 786 CE2 TYR A 55 12.919 -7.604 0.751 1.00 0.00 C ATOM 787 CZ TYR A 55 12.546 -8.709 0.037 1.00 0.00 C ATOM 788 OH TYR A 55 11.871 -9.725 0.661 1.00 0.00 O ATOM 0 H TYR A 55 14.560 -2.645 -2.440 1.00 0.00 H new ATOM 0 HA TYR A 55 13.296 -5.053 -3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.355 -5.913 -2.604 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.166 -4.933 -1.163 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.734 -7.850 -2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 55 13.876 -5.712 0.691 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.533 -9.672 -1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.691 -7.536 1.805 1.00 0.00 H new ATOM 0 HH TYR A 55 11.750 -9.504 1.608 1.00 0.00 H new ATOM 798 N VAL A 56 11.461 -4.681 -1.912 1.00 0.00 N ATOM 799 CA VAL A 56 10.366 -4.320 -1.091 1.00 0.00 C ATOM 800 C VAL A 56 9.487 -5.538 -0.863 1.00 0.00 C ATOM 801 O VAL A 56 9.487 -6.447 -1.688 1.00 0.00 O ATOM 802 CB VAL A 56 9.579 -3.155 -1.718 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.718 -3.565 -2.907 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.830 -2.410 -0.666 1.00 0.00 C ATOM 0 H VAL A 56 11.283 -5.457 -2.550 1.00 0.00 H new ATOM 0 HA VAL A 56 10.731 -3.974 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 56 10.305 -2.468 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.194 -2.692 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.352 -3.985 -3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.991 -4.313 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.278 -1.589 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.132 -3.084 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.532 -2.011 0.067 1.00 0.00 H new ATOM 814 N THR A 57 8.818 -5.596 0.273 1.00 0.00 N ATOM 815 CA THR A 57 7.862 -6.677 0.546 1.00 0.00 C ATOM 816 C THR A 57 6.771 -6.191 1.485 1.00 0.00 C ATOM 817 O THR A 57 7.069 -5.523 2.447 1.00 0.00 O ATOM 818 CB THR A 57 8.565 -7.928 1.132 1.00 0.00 C ATOM 819 OG1 THR A 57 9.831 -7.543 1.702 1.00 0.00 O ATOM 820 CG2 THR A 57 8.763 -9.013 0.069 1.00 0.00 C ATOM 0 H THR A 57 8.911 -4.914 1.026 1.00 0.00 H new ATOM 0 HA THR A 57 7.410 -6.968 -0.402 1.00 0.00 H new ATOM 0 HB THR A 57 7.928 -8.349 1.910 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.559 -7.919 1.165 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.259 -9.875 0.516 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.794 -9.317 -0.326 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.378 -8.621 -0.741 1.00 0.00 H new ATOM 828 N LEU A 58 5.529 -6.464 1.181 1.00 0.00 N ATOM 829 CA LEU A 58 4.442 -6.100 2.058 1.00 0.00 C ATOM 830 C LEU A 58 4.381 -7.067 3.237 1.00 0.00 C ATOM 831 O LEU A 58 4.015 -8.226 3.087 1.00 0.00 O ATOM 832 CB LEU A 58 3.115 -6.071 1.284 1.00 0.00 C ATOM 833 CG LEU A 58 1.831 -5.801 2.082 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.939 -4.508 2.814 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.623 -5.780 1.162 1.00 0.00 C ATOM 0 H LEU A 58 5.242 -6.941 0.326 1.00 0.00 H new ATOM 0 HA LEU A 58 4.616 -5.098 2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.195 -5.309 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.000 -7.030 0.778 1.00 0.00 H new ATOM 0 HG LEU A 58 1.702 -6.606 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.022 -4.330 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.783 -4.549 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.091 -3.698 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.276 -5.587 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.747 -4.994 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.530 -6.744 0.661 1.00 0.00 H new ATOM 847 N GLN A 59 4.804 -6.554 4.382 1.00 0.00 N ATOM 848 CA GLN A 59 4.810 -7.238 5.675 1.00 0.00 C ATOM 849 C GLN A 59 3.429 -7.791 6.029 1.00 0.00 C ATOM 850 O GLN A 59 3.289 -8.957 6.385 1.00 0.00 O ATOM 851 CB GLN A 59 5.246 -6.216 6.748 1.00 0.00 C ATOM 852 CG GLN A 59 4.962 -6.603 8.196 1.00 0.00 C ATOM 853 CD GLN A 59 5.862 -7.665 8.737 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.594 -8.852 8.629 1.00 0.00 O ATOM 855 NE2 GLN A 59 6.898 -7.245 9.364 1.00 0.00 N ATOM 0 H GLN A 59 5.171 -5.604 4.442 1.00 0.00 H new ATOM 0 HA GLN A 59 5.498 -8.083 5.629 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.317 -6.043 6.643 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.748 -5.268 6.542 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.051 -5.715 8.821 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.930 -6.944 8.273 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.083 -6.244 9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.537 -7.912 9.797 1.00 0.00 H new ATOM 864 N ARG A 60 2.449 -6.928 5.972 1.00 0.00 N ATOM 865 CA ARG A 60 1.080 -7.243 6.287 1.00 0.00 C ATOM 866 C ARG A 60 0.231 -6.118 5.788 1.00 0.00 C ATOM 867 O ARG A 60 0.727 -4.988 5.617 1.00 0.00 O ATOM 868 CB ARG A 60 0.852 -7.423 7.802 1.00 0.00 C ATOM 869 CG ARG A 60 1.247 -6.223 8.641 1.00 0.00 C ATOM 870 CD ARG A 60 0.224 -5.956 9.731 1.00 0.00 C ATOM 871 NE ARG A 60 0.113 -7.043 10.707 1.00 0.00 N ATOM 872 CZ ARG A 60 -0.998 -7.325 11.410 1.00 0.00 C ATOM 873 NH1 ARG A 60 -2.124 -6.657 11.185 1.00 0.00 N ATOM 874 NH2 ARG A 60 -0.982 -8.281 12.340 1.00 0.00 N ATOM 0 H ARG A 60 2.586 -5.956 5.696 1.00 0.00 H new ATOM 0 HA ARG A 60 0.820 -8.189 5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.202 -7.641 7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.417 -8.291 8.142 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.225 -6.396 9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.340 -5.344 8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.491 -5.037 10.252 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.750 -5.790 9.271 1.00 0.00 H new ATOM 0 HE ARG A 60 0.935 -7.626 10.864 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.150 -5.925 10.475 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.963 -6.876 11.722 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.124 -8.802 12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.828 -8.491 12.870 1.00 0.00 H new ATOM 888 N GLY A 61 -1.006 -6.394 5.575 1.00 0.00 N ATOM 889 CA GLY A 61 -1.892 -5.434 5.075 1.00 0.00 C ATOM 890 C GLY A 61 -3.208 -5.633 5.690 1.00 0.00 C ATOM 891 O GLY A 61 -3.836 -6.644 5.457 1.00 0.00 O ATOM 0 H GLY A 61 -1.426 -7.307 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.523 -4.432 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.966 -5.519 3.991 1.00 0.00 H new ATOM 895 N SER A 62 -3.616 -4.679 6.440 1.00 0.00 N ATOM 896 CA SER A 62 -4.773 -4.744 7.271 1.00 0.00 C ATOM 897 C SER A 62 -5.865 -3.837 6.728 1.00 0.00 C ATOM 898 O SER A 62 -5.572 -2.799 6.148 1.00 0.00 O ATOM 899 CB SER A 62 -4.326 -4.290 8.654 1.00 0.00 C ATOM 900 OG SER A 62 -3.355 -5.185 9.187 1.00 0.00 O ATOM 0 H SER A 62 -3.132 -3.783 6.499 1.00 0.00 H new ATOM 0 HA SER A 62 -5.187 -5.752 7.305 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.908 -3.285 8.595 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.186 -4.239 9.321 1.00 0.00 H new ATOM 0 HG SER A 62 -3.742 -6.082 9.259 1.00 0.00 H new ATOM 906 N ALA A 63 -7.101 -4.239 6.914 1.00 0.00 N ATOM 907 CA ALA A 63 -8.259 -3.489 6.457 1.00 0.00 C ATOM 908 C ALA A 63 -8.947 -2.912 7.659 1.00 0.00 C ATOM 909 O ALA A 63 -8.759 -3.438 8.756 1.00 0.00 O ATOM 910 CB ALA A 63 -9.212 -4.411 5.732 1.00 0.00 C ATOM 0 H ALA A 63 -7.339 -5.108 7.393 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.946 -2.696 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.078 -3.844 5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.707 -4.854 4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.538 -5.201 6.408 1.00 0.00 H new ATOM 916 N TYR A 64 -9.735 -1.846 7.469 1.00 0.00 N ATOM 917 CA TYR A 64 -10.445 -1.154 8.533 1.00 0.00 C ATOM 918 C TYR A 64 -11.631 -0.413 7.927 1.00 0.00 C ATOM 919 O TYR A 64 -11.874 -0.518 6.719 1.00 0.00 O ATOM 920 CB TYR A 64 -9.556 -0.139 9.304 1.00 0.00 C ATOM 921 CG TYR A 64 -8.335 -0.729 9.952 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.383 -1.269 11.226 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.138 -0.772 9.270 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.259 -1.836 11.793 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.032 -1.327 9.815 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.085 -1.863 11.075 1.00 0.00 C ATOM 927 OH TYR A 64 -4.946 -2.410 11.627 1.00 0.00 O ATOM 0 H TYR A 64 -9.895 -1.438 6.548 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.765 -1.908 9.252 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.240 0.643 8.613 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.161 0.341 10.073 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.309 -1.246 11.782 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.082 -0.352 8.276 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.300 -2.253 12.788 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.107 -1.348 9.257 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.209 -2.348 10.984 1.00 0.00 H new ATOM 937 N GLY A 65 -12.375 0.282 8.772 1.00 0.00 N ATOM 938 CA GLY A 65 -13.493 1.091 8.349 1.00 0.00 C ATOM 939 C GLY A 65 -14.559 0.295 7.657 1.00 0.00 C ATOM 940 O GLY A 65 -14.848 -0.842 8.034 1.00 0.00 O ATOM 0 H GLY A 65 -12.214 0.297 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.924 1.589 9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.137 1.872 7.678 1.00 0.00 H new ATOM 944 N GLY A 66 -15.125 0.862 6.628 1.00 0.00 N ATOM 945 CA GLY A 66 -16.123 0.168 5.873 1.00 0.00 C ATOM 946 C GLY A 66 -15.503 -0.860 4.954 1.00 0.00 C ATOM 947 O GLY A 66 -16.175 -1.734 4.466 1.00 0.00 O ATOM 0 H GLY A 66 -14.911 1.802 6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.820 -0.322 6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.700 0.883 5.286 1.00 0.00 H new ATOM 951 N VAL A 67 -14.207 -0.786 4.795 1.00 0.00 N ATOM 952 CA VAL A 67 -13.457 -1.645 3.887 1.00 0.00 C ATOM 953 C VAL A 67 -13.436 -3.078 4.356 1.00 0.00 C ATOM 954 O VAL A 67 -13.550 -3.987 3.564 1.00 0.00 O ATOM 955 CB VAL A 67 -12.027 -1.128 3.729 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.155 -2.044 2.900 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.050 0.241 3.137 1.00 0.00 C ATOM 0 H VAL A 67 -13.623 -0.118 5.298 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.962 -1.618 2.922 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.584 -1.097 4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.153 -1.622 2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.102 -3.024 3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.581 -2.147 1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.029 0.607 3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.532 0.207 2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.606 0.911 3.792 1.00 0.00 H new ATOM 967 N LEU A 68 -13.304 -3.281 5.631 1.00 0.00 N ATOM 968 CA LEU A 68 -13.303 -4.634 6.126 1.00 0.00 C ATOM 969 C LEU A 68 -14.715 -5.144 6.423 1.00 0.00 C ATOM 970 O LEU A 68 -14.932 -6.339 6.597 1.00 0.00 O ATOM 971 CB LEU A 68 -12.359 -4.828 7.345 1.00 0.00 C ATOM 972 CG LEU A 68 -12.416 -3.841 8.519 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.780 -3.588 9.047 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.528 -4.316 9.625 1.00 0.00 C ATOM 0 H LEU A 68 -13.198 -2.552 6.336 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.901 -5.246 5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.548 -5.823 7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.336 -4.826 6.968 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.068 -2.888 8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.725 -2.880 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.405 -3.174 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.213 -4.524 9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.573 -3.611 10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.861 -5.297 9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.502 -4.386 9.263 1.00 0.00 H new ATOM 986 N SER A 69 -15.657 -4.226 6.514 1.00 0.00 N ATOM 987 CA SER A 69 -17.007 -4.583 6.904 1.00 0.00 C ATOM 988 C SER A 69 -17.936 -4.667 5.689 1.00 0.00 C ATOM 989 O SER A 69 -18.517 -5.712 5.399 1.00 0.00 O ATOM 990 CB SER A 69 -17.530 -3.566 7.941 1.00 0.00 C ATOM 991 OG SER A 69 -18.688 -4.035 8.625 1.00 0.00 O ATOM 0 H SER A 69 -15.515 -3.234 6.325 1.00 0.00 H new ATOM 0 HA SER A 69 -16.991 -5.573 7.359 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.744 -3.354 8.666 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.763 -2.627 7.439 1.00 0.00 H new ATOM 0 HG SER A 69 -18.982 -3.360 9.272 1.00 0.00 H new ATOM 997 N ASN A 70 -18.029 -3.572 4.969 1.00 0.00 N ATOM 998 CA ASN A 70 -18.948 -3.429 3.845 1.00 0.00 C ATOM 999 C ASN A 70 -18.289 -3.937 2.607 1.00 0.00 C ATOM 1000 O ASN A 70 -18.956 -4.308 1.647 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.293 -1.950 3.608 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.790 -1.219 4.831 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.454 -1.781 5.696 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.433 0.029 4.937 1.00 0.00 N ATOM 0 H ASN A 70 -17.464 -2.741 5.144 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.855 -3.989 4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.407 -1.440 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.053 -1.888 2.829 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.706 0.569 5.758 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.881 0.466 4.199 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.982 -3.913 2.591 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.279 -4.390 1.460 1.00 0.00 C ATOM 1013 C PHE A 71 -15.601 -5.710 1.778 1.00 0.00 C ATOM 1014 O PHE A 71 -15.405 -6.060 2.951 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.256 -3.371 0.956 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.819 -2.035 0.540 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.018 -1.024 1.455 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.144 -1.799 -0.774 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.530 0.180 1.069 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.662 -0.587 -1.172 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.858 0.403 -0.250 1.00 0.00 C ATOM 0 H PHE A 71 -16.397 -3.567 3.352 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.005 -4.547 0.662 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.517 -3.206 1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.727 -3.803 0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.765 -1.187 2.492 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.991 -2.577 -1.507 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.679 0.961 1.800 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.913 -0.419 -2.209 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.268 1.355 -0.554 1.00 0.00 H new ATOM 1031 N SER A 72 -15.312 -6.449 0.746 1.00 0.00 N ATOM 1032 CA SER A 72 -14.621 -7.674 0.823 1.00 0.00 C ATOM 1033 C SER A 72 -14.167 -8.006 -0.590 1.00 0.00 C ATOM 1034 O SER A 72 -14.888 -7.752 -1.557 1.00 0.00 O ATOM 1035 CB SER A 72 -15.552 -8.765 1.341 1.00 0.00 C ATOM 1036 OG SER A 72 -14.833 -9.893 1.839 1.00 0.00 O ATOM 0 H SER A 72 -15.569 -6.190 -0.207 1.00 0.00 H new ATOM 0 HA SER A 72 -13.773 -7.606 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.181 -8.358 2.133 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.217 -9.085 0.539 1.00 0.00 H new ATOM 0 HG SER A 72 -15.466 -10.568 2.162 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.965 -8.427 -0.707 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.437 -8.873 -1.931 1.00 0.00 C ATOM 1044 C GLY A 73 -11.097 -9.521 -1.718 1.00 0.00 C ATOM 1045 O GLY A 73 -10.998 -10.558 -1.070 1.00 0.00 O ATOM 0 H GLY A 73 -12.306 -8.471 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.123 -9.584 -2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.337 -8.033 -2.619 1.00 0.00 H new ATOM 1049 N THR A 74 -10.073 -8.854 -2.157 1.00 0.00 N ATOM 1050 CA THR A 74 -8.707 -9.371 -2.153 1.00 0.00 C ATOM 1051 C THR A 74 -7.699 -8.236 -2.246 1.00 0.00 C ATOM 1052 O THR A 74 -8.072 -7.068 -2.297 1.00 0.00 O ATOM 1053 CB THR A 74 -8.479 -10.362 -3.331 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.203 -9.945 -4.503 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.842 -11.787 -2.955 1.00 0.00 C ATOM 0 H THR A 74 -10.149 -7.912 -2.540 1.00 0.00 H new ATOM 0 HA THR A 74 -8.563 -9.902 -1.212 1.00 0.00 H new ATOM 0 HB THR A 74 -7.413 -10.347 -3.559 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.043 -10.582 -5.230 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.667 -12.444 -3.807 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.226 -12.110 -2.115 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.894 -11.832 -2.672 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.442 -8.578 -2.237 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.370 -7.626 -2.344 1.00 0.00 C ATOM 1065 C VAL A 75 -4.363 -8.107 -3.379 1.00 0.00 C ATOM 1066 O VAL A 75 -4.154 -9.317 -3.550 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.695 -7.383 -0.955 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.362 -8.692 -0.284 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.441 -6.524 -1.062 1.00 0.00 C ATOM 0 H VAL A 75 -6.126 -9.544 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.775 -6.669 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.419 -6.840 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.893 -8.497 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.276 -9.267 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.676 -9.259 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.010 -6.385 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.715 -7.019 -1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.700 -5.553 -1.485 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.784 -7.180 -4.083 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.834 -7.477 -5.092 1.00 0.00 C ATOM 1081 C LYS A 76 -1.547 -6.739 -4.805 1.00 0.00 C ATOM 1082 O LYS A 76 -1.563 -5.621 -4.290 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.404 -7.080 -6.434 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.565 -7.453 -7.627 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.372 -7.280 -8.871 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.616 -7.683 -10.108 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.421 -7.495 -11.324 1.00 0.00 N ATOM 0 H LYS A 76 -3.967 -6.184 -3.964 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.616 -8.545 -5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.386 -7.540 -6.543 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.555 -6.001 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.673 -6.828 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.227 -8.486 -7.540 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.282 -7.875 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.678 -6.238 -8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.701 -7.095 -10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.317 -8.728 -10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.867 -7.783 -12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.282 -8.075 -11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.685 -6.493 -11.414 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.462 -7.374 -5.127 1.00 0.00 N ATOM 1102 CA TYR A 77 0.875 -6.858 -4.910 1.00 0.00 C ATOM 1103 C TYR A 77 1.734 -7.349 -6.037 1.00 0.00 C ATOM 1104 O TYR A 77 1.904 -8.538 -6.157 1.00 0.00 O ATOM 1105 CB TYR A 77 1.430 -7.432 -3.601 1.00 0.00 C ATOM 1106 CG TYR A 77 2.847 -7.016 -3.239 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.948 -7.736 -3.688 1.00 0.00 C ATOM 1108 CD2 TYR A 77 3.078 -5.922 -2.433 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.221 -7.362 -3.341 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.348 -5.546 -2.089 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.411 -6.266 -2.546 1.00 0.00 C ATOM 1112 OH TYR A 77 6.668 -5.896 -2.197 1.00 0.00 O ATOM 0 H TYR A 77 -0.472 -8.296 -5.563 1.00 0.00 H new ATOM 0 HA TYR A 77 0.862 -5.769 -4.861 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.767 -7.137 -2.788 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.396 -8.520 -3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.799 -8.601 -4.318 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.239 -5.350 -2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.069 -7.930 -3.694 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.507 -4.683 -1.459 1.00 0.00 H new ATOM 0 HH TYR A 77 7.304 -6.584 -2.486 1.00 0.00 H new ATOM 1122 N SER A 78 2.232 -6.467 -6.874 1.00 0.00 N ATOM 1123 CA SER A 78 3.111 -6.841 -7.953 1.00 0.00 C ATOM 1124 C SER A 78 2.540 -7.937 -8.875 1.00 0.00 C ATOM 1125 O SER A 78 3.264 -8.805 -9.356 1.00 0.00 O ATOM 1126 CB SER A 78 4.430 -7.263 -7.360 1.00 0.00 C ATOM 1127 OG SER A 78 5.259 -6.155 -7.075 1.00 0.00 O ATOM 0 H SER A 78 2.037 -5.467 -6.823 1.00 0.00 H new ATOM 0 HA SER A 78 3.235 -5.972 -8.600 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.252 -7.828 -6.445 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.942 -7.931 -8.053 1.00 0.00 H new ATOM 0 HG SER A 78 5.331 -6.042 -6.104 1.00 0.00 H new ATOM 1133 N GLY A 79 1.253 -7.895 -9.113 1.00 0.00 N ATOM 1134 CA GLY A 79 0.648 -8.910 -9.944 1.00 0.00 C ATOM 1135 C GLY A 79 0.340 -10.189 -9.175 1.00 0.00 C ATOM 1136 O GLY A 79 0.061 -11.235 -9.776 1.00 0.00 O ATOM 0 H GLY A 79 0.614 -7.186 -8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.273 -8.519 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.316 -9.141 -10.774 1.00 0.00 H new ATOM 1140 N SER A 80 0.420 -10.124 -7.864 1.00 0.00 N ATOM 1141 CA SER A 80 0.084 -11.262 -7.029 1.00 0.00 C ATOM 1142 C SER A 80 -1.433 -11.282 -6.813 1.00 0.00 C ATOM 1143 O SER A 80 -2.137 -10.398 -7.284 1.00 0.00 O ATOM 1144 CB SER A 80 0.823 -11.187 -5.674 1.00 0.00 C ATOM 1145 OG SER A 80 0.797 -12.436 -4.996 1.00 0.00 O ATOM 0 H SER A 80 0.715 -9.294 -7.350 1.00 0.00 H new ATOM 0 HA SER A 80 0.398 -12.181 -7.525 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.857 -10.883 -5.839 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.362 -10.423 -5.049 1.00 0.00 H new ATOM 0 HG SER A 80 1.274 -12.356 -4.144 1.00 0.00 H new ATOM 1151 N SER A 81 -1.912 -12.248 -6.106 1.00 0.00 N ATOM 1152 CA SER A 81 -3.321 -12.388 -5.853 1.00 0.00 C ATOM 1153 C SER A 81 -3.508 -13.169 -4.556 1.00 0.00 C ATOM 1154 O SER A 81 -3.160 -14.366 -4.484 1.00 0.00 O ATOM 1155 CB SER A 81 -3.986 -13.098 -7.039 1.00 0.00 C ATOM 1156 OG SER A 81 -3.348 -14.337 -7.325 1.00 0.00 O ATOM 0 H SER A 81 -1.337 -12.975 -5.679 1.00 0.00 H new ATOM 0 HA SER A 81 -3.792 -11.411 -5.743 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.039 -13.272 -6.817 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.947 -12.455 -7.918 1.00 0.00 H new ATOM 0 HG SER A 81 -2.958 -14.701 -6.503 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.987 -12.507 -3.538 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.123 -13.094 -2.222 1.00 0.00 C ATOM 1164 C TYR A 82 -5.240 -12.356 -1.453 1.00 0.00 C ATOM 1165 O TYR A 82 -5.610 -11.237 -1.831 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.726 -13.063 -1.491 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.052 -11.703 -1.406 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.570 -11.064 -2.548 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.914 -11.058 -0.198 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.983 -9.833 -2.482 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.332 -9.816 -0.123 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.872 -9.209 -1.259 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.337 -7.956 -1.171 1.00 0.00 O ATOM 0 H TYR A 82 -4.298 -11.537 -3.593 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.420 -14.141 -2.283 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.859 -13.445 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.053 -13.749 -2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.663 -11.554 -3.506 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.268 -11.535 0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.611 -9.355 -3.376 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.238 -9.320 0.832 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.926 -7.386 -0.634 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.831 -12.983 -0.407 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.950 -12.404 0.346 1.00 0.00 C ATOM 1185 C PRO A 83 -6.540 -11.225 1.223 1.00 0.00 C ATOM 1186 O PRO A 83 -5.424 -11.171 1.737 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.442 -13.569 1.202 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.237 -14.408 1.408 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.450 -14.304 0.135 1.00 0.00 C ATOM 0 HA PRO A 83 -7.709 -11.993 -0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.851 -13.221 2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.233 -14.126 0.699 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.654 -14.055 2.259 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.511 -15.442 1.616 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.378 -14.366 0.321 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.700 -15.108 -0.557 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.455 -10.293 1.385 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.228 -9.109 2.160 1.00 0.00 C ATOM 1199 C PHE A 84 -8.223 -9.069 3.310 1.00 0.00 C ATOM 1200 O PHE A 84 -9.393 -9.380 3.117 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.390 -7.868 1.290 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.914 -6.603 1.943 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.566 -6.375 2.131 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.802 -5.658 2.364 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.120 -5.225 2.723 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.363 -4.495 2.959 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.020 -4.281 3.139 1.00 0.00 C ATOM 0 H PHE A 84 -8.387 -10.344 0.974 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.212 -9.125 2.553 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.841 -8.014 0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.442 -7.756 1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.851 -7.116 1.805 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.861 -5.823 2.230 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.061 -5.062 2.862 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.076 -3.752 3.284 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.674 -3.371 3.607 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.766 -8.736 4.521 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.352 -8.444 4.783 1.00 0.00 C ATOM 1219 C PRO A 85 -5.517 -9.733 4.710 1.00 0.00 C ATOM 1220 O PRO A 85 -6.026 -10.822 4.981 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.384 -7.879 6.204 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.582 -8.462 6.840 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.595 -8.627 5.741 1.00 0.00 C ATOM 0 HA PRO A 85 -5.900 -7.761 4.064 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.481 -8.147 6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.438 -6.790 6.191 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.350 -9.421 7.304 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.962 -7.811 7.627 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.208 -9.516 5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.274 -7.776 5.690 1.00 0.00 H new ATOM 1231 N THR A 86 -4.273 -9.605 4.281 1.00 0.00 N ATOM 1232 CA THR A 86 -3.363 -10.751 4.135 1.00 0.00 C ATOM 1233 C THR A 86 -3.050 -11.369 5.522 1.00 0.00 C ATOM 1234 O THR A 86 -3.573 -10.913 6.546 1.00 0.00 O ATOM 1235 CB THR A 86 -2.051 -10.307 3.375 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.105 -11.387 3.215 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.369 -9.158 4.071 1.00 0.00 C ATOM 0 H THR A 86 -3.857 -8.710 4.022 1.00 0.00 H new ATOM 0 HA THR A 86 -3.846 -11.523 3.536 1.00 0.00 H new ATOM 0 HB THR A 86 -2.381 -9.991 2.385 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.307 -11.206 3.754 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.471 -8.880 3.520 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.046 -8.305 4.114 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.096 -9.456 5.083 1.00 0.00 H new ATOM 1245 N THR A 87 -2.177 -12.341 5.572 1.00 0.00 N ATOM 1246 CA THR A 87 -1.951 -13.060 6.790 1.00 0.00 C ATOM 1247 C THR A 87 -0.507 -12.954 7.157 1.00 0.00 C ATOM 1248 O THR A 87 -0.142 -12.850 8.335 1.00 0.00 O ATOM 1249 CB THR A 87 -2.373 -14.538 6.636 1.00 0.00 C ATOM 1250 OG1 THR A 87 -1.863 -15.049 5.396 1.00 0.00 O ATOM 1251 CG2 THR A 87 -3.886 -14.689 6.650 1.00 0.00 C ATOM 0 H THR A 87 -1.612 -12.650 4.781 1.00 0.00 H new ATOM 0 HA THR A 87 -2.556 -12.626 7.586 1.00 0.00 H new ATOM 0 HB THR A 87 -1.965 -15.097 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.127 -15.987 5.295 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.148 -15.741 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.280 -14.314 7.595 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.316 -14.120 5.826 1.00 0.00 H new ATOM 1259 N SER A 88 0.312 -12.969 6.151 1.00 0.00 N ATOM 1260 CA SER A 88 1.655 -12.803 6.319 1.00 0.00 C ATOM 1261 C SER A 88 2.118 -11.767 5.286 1.00 0.00 C ATOM 1262 O SER A 88 1.395 -10.805 4.986 1.00 0.00 O ATOM 1263 CB SER A 88 2.341 -14.174 6.157 1.00 0.00 C ATOM 1264 OG SER A 88 3.704 -14.134 6.573 1.00 0.00 O ATOM 0 H SER A 88 0.022 -13.103 5.182 1.00 0.00 H new ATOM 0 HA SER A 88 1.917 -12.434 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.804 -14.921 6.741 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.288 -14.487 5.114 1.00 0.00 H new ATOM 0 HG SER A 88 4.107 -15.020 6.458 1.00 0.00 H new ATOM 1270 N GLU A 89 3.205 -12.040 4.701 1.00 0.00 N ATOM 1271 CA GLU A 89 3.932 -11.174 3.858 1.00 0.00 C ATOM 1272 C GLU A 89 3.752 -11.614 2.399 1.00 0.00 C ATOM 1273 O GLU A 89 3.395 -12.765 2.129 1.00 0.00 O ATOM 1274 CB GLU A 89 5.394 -11.277 4.325 1.00 0.00 C ATOM 1275 CG GLU A 89 6.408 -10.807 3.343 1.00 0.00 C ATOM 1276 CD GLU A 89 7.827 -11.013 3.809 1.00 0.00 C ATOM 1277 OE1 GLU A 89 8.381 -12.114 3.608 1.00 0.00 O ATOM 1278 OE2 GLU A 89 8.415 -10.089 4.390 1.00 0.00 O ATOM 0 H GLU A 89 3.655 -12.950 4.802 1.00 0.00 H new ATOM 0 HA GLU A 89 3.592 -10.140 3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.507 -10.701 5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.607 -12.317 4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.262 -11.334 2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.248 -9.747 3.144 1.00 0.00 H new ATOM 1285 N THR A 90 3.954 -10.688 1.495 1.00 0.00 N ATOM 1286 CA THR A 90 3.860 -10.933 0.069 1.00 0.00 C ATOM 1287 C THR A 90 5.075 -11.708 -0.440 1.00 0.00 C ATOM 1288 O THR A 90 6.118 -11.740 0.234 1.00 0.00 O ATOM 1289 CB THR A 90 3.797 -9.595 -0.667 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.856 -8.746 -0.202 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.462 -8.938 -0.458 1.00 0.00 C ATOM 0 H THR A 90 4.193 -9.724 1.729 1.00 0.00 H new ATOM 0 HA THR A 90 2.962 -11.522 -0.116 1.00 0.00 H new ATOM 0 HB THR A 90 3.921 -9.769 -1.736 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.267 -8.289 -0.965 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.437 -7.987 -0.990 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.673 -9.587 -0.839 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.305 -8.763 0.606 1.00 0.00 H new ATOM 1299 N PRO A 91 4.971 -12.322 -1.637 1.00 0.00 N ATOM 1300 CA PRO A 91 6.090 -13.027 -2.273 1.00 0.00 C ATOM 1301 C PRO A 91 7.283 -12.084 -2.505 1.00 0.00 C ATOM 1302 O PRO A 91 7.144 -10.850 -2.479 1.00 0.00 O ATOM 1303 CB PRO A 91 5.498 -13.482 -3.619 1.00 0.00 C ATOM 1304 CG PRO A 91 4.324 -12.600 -3.832 1.00 0.00 C ATOM 1305 CD PRO A 91 3.756 -12.387 -2.474 1.00 0.00 C ATOM 0 HA PRO A 91 6.472 -13.847 -1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.223 -13.378 -4.426 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.204 -14.531 -3.588 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.617 -11.656 -4.291 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.596 -13.065 -4.497 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.172 -11.469 -2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.098 -13.203 -2.175 1.00 0.00 H new ATOM 1313 N ARG A 92 8.432 -12.670 -2.732 1.00 0.00 N ATOM 1314 CA ARG A 92 9.666 -11.935 -2.892 1.00 0.00 C ATOM 1315 C ARG A 92 9.610 -11.155 -4.206 1.00 0.00 C ATOM 1316 O ARG A 92 9.370 -11.738 -5.277 1.00 0.00 O ATOM 1317 CB ARG A 92 10.845 -12.930 -2.873 1.00 0.00 C ATOM 1318 CG ARG A 92 12.229 -12.345 -2.547 1.00 0.00 C ATOM 1319 CD ARG A 92 12.772 -11.398 -3.612 1.00 0.00 C ATOM 1320 NE ARG A 92 12.913 -12.031 -4.923 1.00 0.00 N ATOM 1321 CZ ARG A 92 14.017 -11.985 -5.677 1.00 0.00 C ATOM 1322 NH1 ARG A 92 15.170 -11.526 -5.166 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.974 -12.439 -6.928 1.00 0.00 N ATOM 0 H ARG A 92 8.540 -13.681 -2.812 1.00 0.00 H new ATOM 0 HA ARG A 92 9.806 -11.224 -2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.623 -13.709 -2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.900 -13.413 -3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.172 -11.812 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.935 -13.164 -2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.107 -10.539 -3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.742 -11.018 -3.292 1.00 0.00 H new ATOM 0 HE ARG A 92 12.111 -12.545 -5.289 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.208 -11.210 -4.197 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.008 -11.494 -5.747 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.104 -12.818 -7.304 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.811 -12.408 -7.511 1.00 0.00 H new ATOM 1337 N VAL A 93 9.841 -9.859 -4.114 1.00 0.00 N ATOM 1338 CA VAL A 93 9.780 -8.946 -5.229 1.00 0.00 C ATOM 1339 C VAL A 93 10.918 -7.955 -5.098 1.00 0.00 C ATOM 1340 O VAL A 93 11.123 -7.361 -4.038 1.00 0.00 O ATOM 1341 CB VAL A 93 8.415 -8.172 -5.293 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.443 -7.069 -6.356 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.266 -9.130 -5.586 1.00 0.00 C ATOM 0 H VAL A 93 10.083 -9.404 -3.234 1.00 0.00 H new ATOM 0 HA VAL A 93 9.865 -9.524 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 93 8.261 -7.709 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.482 -6.555 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.232 -6.356 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.634 -7.511 -7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.330 -8.574 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.437 -9.622 -6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.208 -9.881 -4.798 1.00 0.00 H new ATOM 1353 N VAL A 94 11.658 -7.818 -6.135 1.00 0.00 N ATOM 1354 CA VAL A 94 12.770 -6.926 -6.183 1.00 0.00 C ATOM 1355 C VAL A 94 12.602 -5.981 -7.360 1.00 0.00 C ATOM 1356 O VAL A 94 12.241 -6.403 -8.471 1.00 0.00 O ATOM 1357 CB VAL A 94 14.119 -7.730 -6.252 1.00 0.00 C ATOM 1358 CG1 VAL A 94 14.011 -8.845 -7.251 1.00 0.00 C ATOM 1359 CG2 VAL A 94 15.313 -6.846 -6.596 1.00 0.00 C ATOM 0 H VAL A 94 11.508 -8.335 -7.001 1.00 0.00 H new ATOM 0 HA VAL A 94 12.807 -6.329 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 94 14.292 -8.139 -5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.953 -9.393 -7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.209 -9.521 -6.956 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.793 -8.431 -8.236 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.217 -7.453 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.152 -6.379 -7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.424 -6.072 -5.836 1.00 0.00 H new ATOM 1369 N TYR A 95 12.796 -4.723 -7.107 1.00 0.00 N ATOM 1370 CA TYR A 95 12.719 -3.717 -8.126 1.00 0.00 C ATOM 1371 C TYR A 95 14.035 -3.717 -8.865 1.00 0.00 C ATOM 1372 O TYR A 95 15.083 -3.883 -8.262 1.00 0.00 O ATOM 1373 CB TYR A 95 12.510 -2.333 -7.512 1.00 0.00 C ATOM 1374 CG TYR A 95 11.113 -1.915 -7.109 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.184 -2.806 -6.585 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.742 -0.578 -7.227 1.00 0.00 C ATOM 1377 CE1 TYR A 95 8.931 -2.371 -6.201 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.498 -0.145 -6.850 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.599 -1.036 -6.340 1.00 0.00 C ATOM 1380 OH TYR A 95 7.368 -0.601 -5.959 1.00 0.00 O ATOM 0 H TYR A 95 13.014 -4.360 -6.179 1.00 0.00 H new ATOM 0 HA TYR A 95 11.881 -3.934 -8.788 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.142 -2.267 -6.627 1.00 0.00 H new ATOM 0 HB3 TYR A 95 12.881 -1.597 -8.225 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.445 -3.849 -6.477 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.451 0.133 -7.625 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.215 -3.069 -5.794 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.230 0.896 -6.956 1.00 0.00 H new ATOM 0 HH TYR A 95 6.987 -0.038 -6.665 1.00 0.00 H new ATOM 1390 N ASN A 96 14.005 -3.565 -10.148 1.00 0.00 N ATOM 1391 CA ASN A 96 15.250 -3.510 -10.912 1.00 0.00 C ATOM 1392 C ASN A 96 15.462 -2.086 -11.387 1.00 0.00 C ATOM 1393 O ASN A 96 16.092 -1.830 -12.418 1.00 0.00 O ATOM 1394 CB ASN A 96 15.253 -4.478 -12.120 1.00 0.00 C ATOM 1395 CG ASN A 96 15.233 -5.980 -11.793 1.00 0.00 C ATOM 1396 OD1 ASN A 96 15.817 -6.780 -12.518 1.00 0.00 O ATOM 1397 ND2 ASN A 96 14.549 -6.387 -10.751 1.00 0.00 N ATOM 0 H ASN A 96 13.153 -3.476 -10.702 1.00 0.00 H new ATOM 0 HA ASN A 96 16.063 -3.826 -10.258 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.386 -4.252 -12.741 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.138 -4.271 -12.721 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.496 -7.382 -10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.070 -5.709 -10.159 1.00 0.00 H new ATOM 1404 N SER A 97 14.929 -1.172 -10.620 1.00 0.00 N ATOM 1405 CA SER A 97 14.926 0.221 -10.910 1.00 0.00 C ATOM 1406 C SER A 97 16.216 0.894 -10.473 1.00 0.00 C ATOM 1407 O SER A 97 17.129 0.243 -9.988 1.00 0.00 O ATOM 1408 CB SER A 97 13.748 0.806 -10.159 1.00 0.00 C ATOM 1409 OG SER A 97 13.687 0.251 -8.844 1.00 0.00 O ATOM 0 H SER A 97 14.467 -1.398 -9.739 1.00 0.00 H new ATOM 0 HA SER A 97 14.846 0.384 -11.985 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.844 1.890 -10.102 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.823 0.596 -10.695 1.00 0.00 H new ATOM 0 HG SER A 97 14.460 0.556 -8.324 1.00 0.00 H new ATOM 1415 N ARG A 98 16.305 2.179 -10.724 1.00 0.00 N ATOM 1416 CA ARG A 98 17.377 3.000 -10.222 1.00 0.00 C ATOM 1417 C ARG A 98 16.836 4.420 -10.064 1.00 0.00 C ATOM 1418 O ARG A 98 17.544 5.414 -10.223 1.00 0.00 O ATOM 1419 CB ARG A 98 18.619 2.936 -11.142 1.00 0.00 C ATOM 1420 CG ARG A 98 18.452 3.533 -12.528 1.00 0.00 C ATOM 1421 CD ARG A 98 19.645 3.203 -13.409 1.00 0.00 C ATOM 1422 NE ARG A 98 20.935 3.565 -12.797 1.00 0.00 N ATOM 1423 CZ ARG A 98 22.067 3.865 -13.459 1.00 0.00 C ATOM 1424 NH1 ARG A 98 22.065 3.987 -14.772 1.00 0.00 N ATOM 1425 NH2 ARG A 98 23.203 4.043 -12.788 1.00 0.00 N ATOM 0 H ARG A 98 15.626 2.688 -11.290 1.00 0.00 H new ATOM 0 HA ARG A 98 17.718 2.633 -9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.442 3.448 -10.644 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.913 1.892 -11.251 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.540 3.150 -12.986 1.00 0.00 H new ATOM 0 HG3 ARG A 98 18.340 4.614 -12.451 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.642 2.136 -13.630 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.542 3.725 -14.360 1.00 0.00 H new ATOM 0 HE ARG A 98 20.973 3.591 -11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.200 3.854 -15.295 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.929 4.215 -15.264 1.00 0.00 H new ATOM 0 HH21 ARG A 98 23.215 3.952 -11.772 1.00 0.00 H new ATOM 0 HH22 ARG A 98 24.061 4.270 -13.290 1.00 0.00 H new ATOM 1439 N THR A 99 15.558 4.490 -9.742 1.00 0.00 N ATOM 1440 CA THR A 99 14.838 5.734 -9.618 1.00 0.00 C ATOM 1441 C THR A 99 13.540 5.441 -8.846 1.00 0.00 C ATOM 1442 O THR A 99 13.351 4.300 -8.401 1.00 0.00 O ATOM 1443 CB THR A 99 14.528 6.335 -11.037 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.982 7.657 -10.925 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.551 5.455 -11.820 1.00 0.00 C ATOM 0 H THR A 99 14.985 3.667 -9.557 1.00 0.00 H new ATOM 0 HA THR A 99 15.435 6.472 -9.082 1.00 0.00 H new ATOM 0 HB THR A 99 15.474 6.376 -11.577 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.798 8.012 -11.820 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.360 5.902 -12.796 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.982 4.463 -11.953 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.614 5.373 -11.269 1.00 0.00 H new ATOM 1453 N ASP A 100 12.673 6.436 -8.672 1.00 0.00 N ATOM 1454 CA ASP A 100 11.407 6.218 -7.986 1.00 0.00 C ATOM 1455 C ASP A 100 10.459 5.520 -8.925 1.00 0.00 C ATOM 1456 O ASP A 100 10.381 5.855 -10.111 1.00 0.00 O ATOM 1457 CB ASP A 100 10.761 7.531 -7.455 1.00 0.00 C ATOM 1458 CG ASP A 100 10.118 8.402 -8.525 1.00 0.00 C ATOM 1459 OD1 ASP A 100 10.841 9.141 -9.218 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.871 8.386 -8.663 1.00 0.00 O ATOM 0 H ASP A 100 12.824 7.392 -8.994 1.00 0.00 H new ATOM 0 HA ASP A 100 11.611 5.602 -7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.005 7.274 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.526 8.114 -6.942 1.00 0.00 H new ATOM 1465 N LYS A 101 9.810 4.523 -8.427 1.00 0.00 N ATOM 1466 CA LYS A 101 8.846 3.754 -9.170 1.00 0.00 C ATOM 1467 C LYS A 101 7.654 3.498 -8.277 1.00 0.00 C ATOM 1468 O LYS A 101 7.792 3.475 -7.052 1.00 0.00 O ATOM 1469 CB LYS A 101 9.460 2.422 -9.648 1.00 0.00 C ATOM 1470 CG LYS A 101 10.534 2.523 -10.747 1.00 0.00 C ATOM 1471 CD LYS A 101 9.993 2.728 -12.186 1.00 0.00 C ATOM 1472 CE LYS A 101 9.435 4.126 -12.458 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.024 4.299 -13.864 1.00 0.00 N ATOM 0 H LYS A 101 9.932 4.204 -7.466 1.00 0.00 H new ATOM 0 HA LYS A 101 8.536 4.308 -10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.898 1.918 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.654 1.785 -10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.200 3.351 -10.506 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.135 1.614 -10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.796 2.526 -12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.209 1.994 -12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.580 4.307 -11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.190 4.871 -12.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.653 5.261 -14.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.845 4.153 -14.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.285 3.606 -14.097 1.00 0.00 H new ATOM 1487 N PRO A 102 6.469 3.326 -8.866 1.00 0.00 N ATOM 1488 CA PRO A 102 5.255 3.123 -8.112 1.00 0.00 C ATOM 1489 C PRO A 102 5.254 1.799 -7.388 1.00 0.00 C ATOM 1490 O PRO A 102 5.832 0.801 -7.869 1.00 0.00 O ATOM 1491 CB PRO A 102 4.144 3.158 -9.155 1.00 0.00 C ATOM 1492 CG PRO A 102 4.797 2.916 -10.466 1.00 0.00 C ATOM 1493 CD PRO A 102 6.236 3.312 -10.320 1.00 0.00 C ATOM 0 HA PRO A 102 5.136 3.882 -7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.392 2.396 -8.948 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.633 4.121 -9.147 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.713 1.867 -10.751 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.314 3.499 -11.250 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.895 2.603 -10.821 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.425 4.290 -10.762 1.00 0.00 H new ATOM 1501 N TRP A 103 4.629 1.789 -6.253 1.00 0.00 N ATOM 1502 CA TRP A 103 4.545 0.613 -5.438 1.00 0.00 C ATOM 1503 C TRP A 103 3.315 -0.155 -5.906 1.00 0.00 C ATOM 1504 O TRP A 103 2.186 0.337 -5.754 1.00 0.00 O ATOM 1505 CB TRP A 103 4.442 1.029 -3.961 1.00 0.00 C ATOM 1506 CG TRP A 103 4.674 -0.082 -2.982 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.752 -0.908 -2.932 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.841 -0.452 -1.880 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.621 -1.788 -1.892 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.465 -1.529 -1.230 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.628 0.012 -1.389 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.918 -2.147 -0.114 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.080 -0.601 -0.277 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.729 -1.671 0.347 1.00 0.00 C ATOM 0 H TRP A 103 4.157 2.604 -5.860 1.00 0.00 H new ATOM 0 HA TRP A 103 5.427 -0.021 -5.529 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.165 1.822 -3.769 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.453 1.451 -3.784 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.589 -0.875 -3.613 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.287 -2.522 -1.652 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.121 0.837 -1.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.417 -2.974 0.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.137 -0.248 0.115 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.277 -2.130 1.214 1.00 0.00 H new ATOM 1525 N PRO A 104 3.484 -1.339 -6.539 1.00 0.00 N ATOM 1526 CA PRO A 104 2.372 -2.035 -7.141 1.00 0.00 C ATOM 1527 C PRO A 104 1.551 -2.788 -6.117 1.00 0.00 C ATOM 1528 O PRO A 104 1.767 -3.978 -5.882 1.00 0.00 O ATOM 1529 CB PRO A 104 3.046 -3.034 -8.114 1.00 0.00 C ATOM 1530 CG PRO A 104 4.525 -2.827 -7.972 1.00 0.00 C ATOM 1531 CD PRO A 104 4.730 -2.109 -6.676 1.00 0.00 C ATOM 0 HA PRO A 104 1.681 -1.346 -7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.772 -4.060 -7.869 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.725 -2.854 -9.140 1.00 0.00 H new ATOM 0 HG2 PRO A 104 5.052 -3.781 -7.975 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.917 -2.244 -8.805 1.00 0.00 H new ATOM 0 HD2 PRO A 104 4.873 -2.801 -5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.606 -1.461 -6.705 1.00 0.00 H new ATOM 1539 N VAL A 105 0.595 -2.109 -5.541 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.302 -2.694 -4.590 1.00 0.00 C ATOM 1541 C VAL A 105 -1.675 -2.152 -4.849 1.00 0.00 C ATOM 1542 O VAL A 105 -1.822 -0.995 -5.241 1.00 0.00 O ATOM 1543 CB VAL A 105 0.121 -2.405 -3.107 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.898 -2.952 -2.119 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.458 -3.034 -2.823 1.00 0.00 C ATOM 0 H VAL A 105 0.418 -1.121 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.279 -3.777 -4.713 1.00 0.00 H new ATOM 0 HB VAL A 105 0.178 -1.323 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.572 -2.734 -1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.866 -2.484 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.987 -4.031 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.745 -2.829 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.393 -4.111 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.206 -2.618 -3.497 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.659 -2.979 -4.695 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.010 -2.576 -4.873 1.00 0.00 C ATOM 1557 C ALA A 106 -4.899 -3.392 -4.008 1.00 0.00 C ATOM 1558 O ALA A 106 -4.737 -4.610 -3.908 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.425 -2.704 -6.302 1.00 0.00 C ATOM 0 H ALA A 106 -2.543 -3.960 -4.440 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.095 -1.527 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.463 -2.389 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.789 -2.074 -6.924 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.327 -3.743 -6.618 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.812 -2.741 -3.368 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.740 -3.415 -2.517 1.00 0.00 C ATOM 1567 C LEU A 107 -8.061 -3.542 -3.264 1.00 0.00 C ATOM 1568 O LEU A 107 -8.781 -2.564 -3.430 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.964 -2.639 -1.203 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.733 -2.090 -0.457 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.150 -1.503 0.863 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.695 -3.156 -0.243 1.00 0.00 C ATOM 0 H LEU A 107 -5.938 -1.730 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.341 -4.396 -2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.622 -1.798 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.502 -3.294 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.288 -1.311 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.273 -1.118 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.857 -0.691 0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.623 -2.274 1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.842 -2.732 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.122 -3.966 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.368 -3.544 -1.208 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.343 -4.706 -3.761 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.592 -4.965 -4.470 1.00 0.00 C ATOM 1586 C TYR A 108 -10.706 -5.301 -3.475 1.00 0.00 C ATOM 1587 O TYR A 108 -11.054 -6.466 -3.290 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.435 -6.120 -5.494 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.514 -5.828 -6.667 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.142 -5.724 -6.499 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.028 -5.643 -7.946 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.313 -5.446 -7.563 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.199 -5.361 -9.018 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.841 -5.264 -8.820 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.008 -4.958 -9.881 1.00 0.00 O ATOM 0 H TYR A 108 -7.724 -5.514 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.856 -4.060 -5.017 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.061 -7.000 -4.970 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.421 -6.376 -5.882 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.716 -5.863 -5.517 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.093 -5.721 -8.106 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.247 -5.371 -7.410 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.616 -5.218 -10.004 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.541 -4.863 -10.698 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.229 -4.300 -2.817 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.329 -4.492 -1.889 1.00 0.00 C ATOM 1607 C LEU A 109 -13.609 -4.039 -2.518 1.00 0.00 C ATOM 1608 O LEU A 109 -13.683 -2.956 -3.051 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.124 -3.778 -0.545 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.136 -4.385 0.438 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.349 -5.871 0.621 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.739 -4.056 0.070 1.00 0.00 C ATOM 0 H LEU A 109 -10.913 -3.334 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.371 -5.559 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.804 -2.757 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.093 -3.713 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.327 -3.931 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.619 -6.258 1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.355 -6.050 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.226 -6.377 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.057 -4.505 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.523 -4.447 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.608 -2.974 0.071 1.00 0.00 H new ATOM 1624 N THR A 110 -14.607 -4.858 -2.446 1.00 0.00 N ATOM 1625 CA THR A 110 -15.842 -4.585 -3.088 1.00 0.00 C ATOM 1626 C THR A 110 -17.005 -4.816 -2.130 1.00 0.00 C ATOM 1627 O THR A 110 -16.919 -5.650 -1.242 1.00 0.00 O ATOM 1628 CB THR A 110 -15.917 -5.472 -4.335 1.00 0.00 C ATOM 1629 OG1 THR A 110 -16.059 -4.637 -5.465 1.00 0.00 O ATOM 1630 CG2 THR A 110 -17.026 -6.546 -4.268 1.00 0.00 C ATOM 0 H THR A 110 -14.584 -5.741 -1.935 1.00 0.00 H new ATOM 0 HA THR A 110 -15.909 -3.540 -3.391 1.00 0.00 H new ATOM 0 HB THR A 110 -14.991 -6.044 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.481 -5.140 -6.193 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.018 -7.135 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.847 -7.201 -3.415 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.996 -6.061 -4.156 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.086 -4.035 -2.279 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.252 -4.119 -1.412 1.00 0.00 C ATOM 1640 C PRO A 111 -19.916 -5.473 -1.493 1.00 0.00 C ATOM 1641 O PRO A 111 -20.313 -5.933 -2.585 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.198 -3.054 -1.960 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.744 -2.838 -3.348 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.262 -3.020 -3.323 1.00 0.00 C ATOM 0 HA PRO A 111 -18.984 -3.973 -0.366 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.235 -3.389 -1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.143 -2.135 -1.376 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.214 -3.548 -4.028 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -20.010 -1.840 -3.696 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.878 -3.357 -4.286 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.743 -2.093 -3.080 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.982 -6.107 -0.342 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.645 -7.377 -0.148 1.00 0.00 C ATOM 1654 C VAL A 112 -22.161 -7.232 -0.261 1.00 0.00 C ATOM 1655 O VAL A 112 -22.639 -6.841 -1.274 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.230 -8.041 1.190 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.858 -8.624 1.044 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.218 -7.028 2.339 1.00 0.00 C ATOM 0 H VAL A 112 -19.562 -5.740 0.512 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.320 -8.043 -0.948 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.958 -8.818 1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.560 -9.093 1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.863 -9.371 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.151 -7.833 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.923 -7.528 3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.508 -6.232 2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.214 -6.603 2.460 1.00 0.00 H new ATOM 1668 N SER A 113 -22.894 -7.561 0.750 1.00 0.00 N ATOM 1669 CA SER A 113 -24.305 -7.356 0.730 1.00 0.00 C ATOM 1670 C SER A 113 -24.631 -6.263 1.721 1.00 0.00 C ATOM 1671 O SER A 113 -25.461 -5.400 1.467 1.00 0.00 O ATOM 1672 CB SER A 113 -25.051 -8.661 1.052 1.00 0.00 C ATOM 1673 OG SER A 113 -26.455 -8.524 0.897 1.00 0.00 O ATOM 0 H SER A 113 -22.535 -7.977 1.609 1.00 0.00 H new ATOM 0 HA SER A 113 -24.631 -7.051 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.690 -9.455 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 113 -24.827 -8.963 2.075 1.00 0.00 H new ATOM 0 HG SER A 113 -26.892 -9.375 1.109 1.00 0.00 H new ATOM 1679 N SER A 114 -23.889 -6.255 2.813 1.00 0.00 N ATOM 1680 CA SER A 114 -24.083 -5.338 3.907 1.00 0.00 C ATOM 1681 C SER A 114 -23.412 -3.977 3.612 1.00 0.00 C ATOM 1682 O SER A 114 -22.843 -3.334 4.499 1.00 0.00 O ATOM 1683 CB SER A 114 -23.530 -5.986 5.196 1.00 0.00 C ATOM 1684 OG SER A 114 -23.783 -5.212 6.359 1.00 0.00 O ATOM 0 H SER A 114 -23.117 -6.905 2.962 1.00 0.00 H new ATOM 0 HA SER A 114 -25.146 -5.137 4.040 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.975 -6.973 5.319 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.455 -6.132 5.090 1.00 0.00 H new ATOM 0 HG SER A 114 -23.473 -4.294 6.215 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.469 -3.571 2.369 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.941 -2.326 1.942 1.00 0.00 C ATOM 1692 C ALA A 115 -24.070 -1.462 1.417 1.00 0.00 C ATOM 1693 O ALA A 115 -24.911 -1.946 0.646 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.926 -2.569 0.861 1.00 0.00 C ATOM 0 H ALA A 115 -23.895 -4.117 1.620 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.460 -1.814 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.515 -1.616 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.123 -3.194 1.250 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.403 -3.073 0.020 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.102 -0.223 1.831 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.127 0.686 1.396 1.00 0.00 C ATOM 1702 C GLY A 116 -24.854 2.096 1.872 1.00 0.00 C ATOM 1703 O GLY A 116 -24.587 2.325 3.060 1.00 0.00 O ATOM 0 H GLY A 116 -23.423 0.182 2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.188 0.673 0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.094 0.354 1.774 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.911 3.023 0.951 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.627 4.416 1.203 1.00 0.00 C ATOM 1709 C GLY A 117 -23.196 4.633 1.560 1.00 0.00 C ATOM 1710 O GLY A 117 -22.341 3.934 1.040 1.00 0.00 O ATOM 0 H GLY A 117 -25.162 2.828 -0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.874 5.003 0.319 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.262 4.776 2.012 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.932 5.586 2.423 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.572 5.920 2.801 1.00 0.00 C ATOM 1716 C VAL A 118 -20.822 4.715 3.393 1.00 0.00 C ATOM 1717 O VAL A 118 -21.014 4.312 4.545 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.499 7.166 3.732 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.346 6.994 4.984 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.058 7.482 4.091 1.00 0.00 C ATOM 0 H VAL A 118 -23.647 6.151 2.882 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.058 6.193 1.879 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.912 8.010 3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.265 7.887 5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.388 6.842 4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.993 6.129 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.028 8.356 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.616 6.630 4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.493 7.688 3.182 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.007 4.131 2.575 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.257 2.974 2.963 1.00 0.00 C ATOM 1732 C ALA A 119 -17.821 3.340 3.285 1.00 0.00 C ATOM 1733 O ALA A 119 -17.136 2.622 4.006 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.320 1.942 1.867 1.00 0.00 C ATOM 0 H ALA A 119 -19.840 4.441 1.618 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.696 2.555 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.749 1.062 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.358 1.659 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.898 2.357 0.952 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.373 4.451 2.736 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.029 4.949 2.954 1.00 0.00 C ATOM 1742 C ILE A 120 -16.111 6.446 3.189 1.00 0.00 C ATOM 1743 O ILE A 120 -16.868 7.135 2.501 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.117 4.704 1.706 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -15.021 3.220 1.359 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.736 5.284 1.911 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.174 2.922 0.139 1.00 0.00 C ATOM 0 H ILE A 120 -17.936 5.039 2.121 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.600 4.425 3.808 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.585 5.218 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.608 2.684 2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.026 2.831 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.128 5.097 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.814 6.358 2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.270 4.816 2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.157 1.847 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.597 3.427 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.157 3.278 0.306 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.377 6.940 4.148 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.321 8.358 4.415 1.00 0.00 C ATOM 1761 C LYS A 121 -13.948 8.903 4.111 1.00 0.00 C ATOM 1762 O LYS A 121 -12.934 8.279 4.433 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.695 8.655 5.857 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.194 8.722 6.163 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.816 10.110 5.862 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.053 10.380 4.380 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.604 11.729 4.148 1.00 0.00 N ATOM 0 H LYS A 121 -14.799 6.374 4.769 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.044 8.850 3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.249 7.890 6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.244 9.606 6.140 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.712 7.964 5.576 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.355 8.478 7.213 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.765 10.193 6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.160 10.884 6.261 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.114 10.273 3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.739 9.634 3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.751 11.873 3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.512 11.823 4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.938 12.443 4.506 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.918 10.058 3.484 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.681 10.717 3.147 1.00 0.00 C ATOM 1783 C ALA A 122 -12.013 11.221 4.399 1.00 0.00 C ATOM 1784 O ALA A 122 -12.668 11.797 5.284 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.925 11.861 2.199 1.00 0.00 C ATOM 0 H ALA A 122 -14.754 10.566 3.194 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.029 9.996 2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.977 12.343 1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.382 11.484 1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.592 12.585 2.667 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.734 10.988 4.488 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.987 11.399 5.651 1.00 0.00 C ATOM 1793 C GLY A 123 -10.062 10.368 6.761 1.00 0.00 C ATOM 1794 O GLY A 123 -9.622 10.610 7.884 1.00 0.00 O ATOM 0 H GLY A 123 -10.183 10.516 3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.945 11.561 5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.373 12.352 6.013 1.00 0.00 H new ATOM 1798 N SER A 124 -10.644 9.243 6.464 1.00 0.00 N ATOM 1799 CA SER A 124 -10.736 8.166 7.402 1.00 0.00 C ATOM 1800 C SER A 124 -9.824 7.031 6.963 1.00 0.00 C ATOM 1801 O SER A 124 -9.611 6.811 5.750 1.00 0.00 O ATOM 1802 CB SER A 124 -12.192 7.714 7.528 1.00 0.00 C ATOM 1803 OG SER A 124 -13.005 8.807 7.965 1.00 0.00 O ATOM 0 H SER A 124 -11.070 9.047 5.558 1.00 0.00 H new ATOM 0 HA SER A 124 -10.407 8.497 8.387 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.551 7.343 6.568 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.266 6.889 8.236 1.00 0.00 H new ATOM 0 HG SER A 124 -13.899 8.478 8.195 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.243 6.369 7.946 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.324 5.277 7.731 1.00 0.00 C ATOM 1811 C LEU A 125 -9.107 4.080 7.201 1.00 0.00 C ATOM 1812 O LEU A 125 -10.109 3.674 7.794 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.614 4.970 9.083 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.449 3.951 9.124 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.910 2.541 8.885 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.361 4.333 8.145 1.00 0.00 C ATOM 0 H LEU A 125 -9.402 6.582 8.931 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.560 5.525 6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.234 5.914 9.473 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.377 4.621 9.779 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.037 3.985 10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.054 1.867 8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.630 2.259 9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.381 2.473 7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.555 3.601 8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.771 4.355 7.135 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.972 5.319 8.400 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.671 3.547 6.090 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.344 2.418 5.492 1.00 0.00 C ATOM 1830 C ILE A 126 -8.497 1.151 5.524 1.00 0.00 C ATOM 1831 O ILE A 126 -9.034 0.043 5.515 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.784 2.695 4.041 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.606 3.148 3.169 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.935 3.693 4.004 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.908 3.221 1.691 1.00 0.00 C ATOM 0 H ILE A 126 -7.852 3.875 5.578 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.233 2.261 6.103 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.146 1.758 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.277 4.130 3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.773 2.462 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.228 3.872 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.784 3.290 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.618 4.631 4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.018 3.550 1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.206 2.236 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.718 3.930 1.520 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.187 1.307 5.560 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.292 0.173 5.551 1.00 0.00 C ATOM 1849 C ALA A 127 -4.933 0.579 6.060 1.00 0.00 C ATOM 1850 O ALA A 127 -4.634 1.760 6.149 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.165 -0.391 4.147 1.00 0.00 C ATOM 0 H ALA A 127 -6.721 2.213 5.596 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.704 -0.596 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.487 -1.245 4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.145 -0.710 3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.771 0.377 3.481 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.129 -0.388 6.382 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.776 -0.182 6.871 1.00 0.00 C ATOM 1859 C VAL A 128 -1.896 -1.236 6.256 1.00 0.00 C ATOM 1860 O VAL A 128 -2.070 -2.428 6.513 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.678 -0.274 8.433 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.235 -0.268 8.896 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.422 0.863 9.095 1.00 0.00 C ATOM 0 H VAL A 128 -4.391 -1.372 6.315 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.460 0.823 6.591 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.138 -1.218 8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.202 -0.333 9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.711 -1.121 8.465 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.753 0.655 8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.336 0.772 10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.994 1.813 8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.473 0.825 8.810 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.009 -0.822 5.419 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.108 -1.727 4.768 1.00 0.00 C ATOM 1875 C LEU A 129 1.279 -1.372 5.198 1.00 0.00 C ATOM 1876 O LEU A 129 1.554 -0.227 5.423 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.233 -1.558 3.270 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.650 -1.629 2.713 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.626 -1.418 1.259 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.302 -2.946 3.015 1.00 0.00 C ATOM 0 H LEU A 129 -0.882 0.157 5.161 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.336 -2.760 5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.198 -0.596 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.367 -2.327 2.785 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.233 -0.845 3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.642 -1.470 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.202 -0.438 1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.016 -2.190 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.310 -2.956 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.719 -3.752 2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.351 -3.088 4.095 1.00 0.00 H new ATOM 1892 N ILE A 130 2.132 -2.323 5.368 1.00 0.00 N ATOM 1893 CA ILE A 130 3.482 -2.007 5.766 1.00 0.00 C ATOM 1894 C ILE A 130 4.469 -2.690 4.837 1.00 0.00 C ATOM 1895 O ILE A 130 4.416 -3.898 4.678 1.00 0.00 O ATOM 1896 CB ILE A 130 3.805 -2.442 7.241 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.821 -1.869 8.269 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.202 -2.045 7.615 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.595 -2.713 8.493 1.00 0.00 C ATOM 0 H ILE A 130 1.934 -3.316 5.243 1.00 0.00 H new ATOM 0 HA ILE A 130 3.574 -0.922 5.708 1.00 0.00 H new ATOM 0 HB ILE A 130 3.705 -3.527 7.264 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.339 -1.743 9.220 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.510 -0.877 7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.406 -2.355 8.640 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.910 -2.528 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.306 -0.963 7.536 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.954 -2.235 9.234 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.049 -2.818 7.555 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.892 -3.698 8.852 1.00 0.00 H new ATOM 1911 N LEU A 131 5.352 -1.939 4.212 1.00 0.00 N ATOM 1912 CA LEU A 131 6.380 -2.566 3.415 1.00 0.00 C ATOM 1913 C LEU A 131 7.511 -2.827 4.328 1.00 0.00 C ATOM 1914 O LEU A 131 7.745 -2.060 5.252 1.00 0.00 O ATOM 1915 CB LEU A 131 6.863 -1.688 2.209 1.00 0.00 C ATOM 1916 CG LEU A 131 7.856 -0.501 2.448 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.301 -0.930 2.737 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.806 0.477 1.308 1.00 0.00 C ATOM 0 H LEU A 131 5.379 -0.920 4.239 1.00 0.00 H new ATOM 0 HA LEU A 131 5.977 -3.475 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.329 -2.359 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.974 -1.275 1.733 1.00 0.00 H new ATOM 0 HG LEU A 131 7.510 -0.013 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.919 -0.046 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.324 -1.549 3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.687 -1.501 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.504 1.292 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.081 -0.029 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.797 0.878 1.216 1.00 0.00 H new ATOM 1930 N ARG A 132 8.203 -3.853 4.102 1.00 0.00 N ATOM 1931 CA ARG A 132 9.363 -4.107 4.831 1.00 0.00 C ATOM 1932 C ARG A 132 10.523 -3.974 3.889 1.00 0.00 C ATOM 1933 O ARG A 132 10.535 -4.597 2.805 1.00 0.00 O ATOM 1934 CB ARG A 132 9.298 -5.455 5.512 1.00 0.00 C ATOM 1935 CG ARG A 132 10.509 -5.740 6.345 1.00 0.00 C ATOM 1936 CD ARG A 132 10.230 -6.798 7.369 1.00 0.00 C ATOM 1937 NE ARG A 132 9.822 -8.087 6.784 1.00 0.00 N ATOM 1938 CZ ARG A 132 9.670 -9.227 7.479 1.00 0.00 C ATOM 1939 NH1 ARG A 132 9.937 -9.251 8.773 1.00 0.00 N ATOM 1940 NH2 ARG A 132 9.244 -10.328 6.873 1.00 0.00 N ATOM 0 H ARG A 132 7.980 -4.554 3.395 1.00 0.00 H new ATOM 0 HA ARG A 132 9.481 -3.388 5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.410 -5.496 6.143 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.189 -6.234 4.757 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.328 -6.061 5.701 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.834 -4.826 6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 132 11.122 -6.950 7.976 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.445 -6.447 8.039 1.00 0.00 H new ATOM 0 HE ARG A 132 9.642 -8.116 5.780 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.258 -8.405 9.243 1.00 0.00 H new ATOM 0 HH12 ARG A 132 9.822 -10.116 9.302 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.031 -10.311 5.876 1.00 0.00 H new ATOM 0 HH22 ARG A 132 9.130 -11.191 7.404 1.00 0.00 H new ATOM 1954 N GLN A 133 11.436 -3.112 4.239 1.00 0.00 N ATOM 1955 CA GLN A 133 12.545 -2.824 3.420 1.00 0.00 C ATOM 1956 C GLN A 133 13.638 -3.764 3.870 1.00 0.00 C ATOM 1957 O GLN A 133 13.789 -4.006 5.053 1.00 0.00 O ATOM 1958 CB GLN A 133 13.010 -1.367 3.645 1.00 0.00 C ATOM 1959 CG GLN A 133 13.649 -0.675 2.430 1.00 0.00 C ATOM 1960 CD GLN A 133 14.765 -1.465 1.769 1.00 0.00 C ATOM 1961 OE1 GLN A 133 15.942 -1.356 2.131 1.00 0.00 O ATOM 1962 NE2 GLN A 133 14.413 -2.238 0.767 1.00 0.00 N ATOM 0 H GLN A 133 11.417 -2.591 5.116 1.00 0.00 H new ATOM 0 HA GLN A 133 12.301 -2.943 2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.152 -0.777 3.966 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.728 -1.357 4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.873 -0.478 1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.042 0.292 2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.432 -2.305 0.494 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.120 -2.771 0.262 1.00 0.00 H new ATOM 1971 N THR A 134 14.311 -4.347 2.966 1.00 0.00 N ATOM 1972 CA THR A 134 15.438 -5.177 3.278 1.00 0.00 C ATOM 1973 C THR A 134 16.428 -5.032 2.134 1.00 0.00 C ATOM 1974 O THR A 134 16.018 -4.781 0.999 1.00 0.00 O ATOM 1975 CB THR A 134 14.999 -6.664 3.456 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.936 -6.733 4.427 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.153 -7.530 3.945 1.00 0.00 C ATOM 0 H THR A 134 14.108 -4.273 1.969 1.00 0.00 H new ATOM 0 HA THR A 134 15.895 -4.871 4.219 1.00 0.00 H new ATOM 0 HB THR A 134 14.667 -7.035 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.657 -7.665 4.540 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.813 -8.559 4.058 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.967 -7.494 3.221 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.506 -7.157 4.906 1.00 0.00 H new ATOM 1985 N ASN A 135 17.709 -5.110 2.411 1.00 0.00 N ATOM 1986 CA ASN A 135 18.675 -5.011 1.350 1.00 0.00 C ATOM 1987 C ASN A 135 19.848 -5.924 1.601 1.00 0.00 C ATOM 1988 O ASN A 135 19.979 -6.506 2.666 1.00 0.00 O ATOM 1989 CB ASN A 135 19.152 -3.572 1.085 1.00 0.00 C ATOM 1990 CG ASN A 135 20.067 -2.958 2.144 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.236 -3.235 2.144 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.603 -1.990 2.892 1.00 0.00 N ATOM 0 H ASN A 135 18.098 -5.239 3.345 1.00 0.00 H new ATOM 0 HA ASN A 135 18.160 -5.333 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.675 -3.555 0.129 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.274 -2.934 0.979 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.237 -1.457 3.488 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.607 -1.768 2.880 1.00 0.00 H new ATOM 1999 N ASN A 136 20.707 -6.001 0.608 1.00 0.00 N ATOM 2000 CA ASN A 136 21.804 -6.969 0.539 1.00 0.00 C ATOM 2001 C ASN A 136 23.061 -6.462 1.237 1.00 0.00 C ATOM 2002 O ASN A 136 24.053 -7.181 1.345 1.00 0.00 O ATOM 2003 CB ASN A 136 22.142 -7.225 -0.953 1.00 0.00 C ATOM 2004 CG ASN A 136 22.940 -6.082 -1.617 1.00 0.00 C ATOM 2005 OD1 ASN A 136 24.166 -6.089 -1.624 1.00 0.00 O ATOM 2006 ND2 ASN A 136 22.260 -5.104 -2.185 1.00 0.00 N ATOM 0 H ASN A 136 20.669 -5.380 -0.200 1.00 0.00 H new ATOM 0 HA ASN A 136 21.481 -7.881 1.042 1.00 0.00 H new ATOM 0 HB2 ASN A 136 22.715 -8.149 -1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 136 21.214 -7.376 -1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.754 -4.337 -2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.240 -5.116 -2.169 1.00 0.00 H new ATOM 2013 N TYR A 137 23.017 -5.247 1.696 1.00 0.00 N ATOM 2014 CA TYR A 137 24.189 -4.598 2.228 1.00 0.00 C ATOM 2015 C TYR A 137 24.049 -4.255 3.708 1.00 0.00 C ATOM 2016 O TYR A 137 24.692 -4.859 4.555 1.00 0.00 O ATOM 2017 CB TYR A 137 24.441 -3.361 1.375 1.00 0.00 C ATOM 2018 CG TYR A 137 25.459 -2.387 1.887 1.00 0.00 C ATOM 2019 CD1 TYR A 137 26.787 -2.726 1.990 1.00 0.00 C ATOM 2020 CD2 TYR A 137 25.075 -1.101 2.232 1.00 0.00 C ATOM 2021 CE1 TYR A 137 27.711 -1.814 2.424 1.00 0.00 C ATOM 2022 CE2 TYR A 137 25.998 -0.183 2.675 1.00 0.00 C ATOM 2023 CZ TYR A 137 27.318 -0.546 2.767 1.00 0.00 C ATOM 2024 OH TYR A 137 28.262 0.367 3.185 1.00 0.00 O ATOM 0 H TYR A 137 22.173 -4.675 1.715 1.00 0.00 H new ATOM 0 HA TYR A 137 25.042 -5.275 2.181 1.00 0.00 H new ATOM 0 HB2 TYR A 137 24.752 -3.689 0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 137 23.495 -2.833 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 137 27.105 -3.724 1.725 1.00 0.00 H new ATOM 0 HD2 TYR A 137 24.036 -0.816 2.152 1.00 0.00 H new ATOM 0 HE1 TYR A 137 28.752 -2.094 2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 137 25.687 0.815 2.948 1.00 0.00 H new ATOM 0 HH TYR A 137 27.824 1.219 3.390 1.00 0.00 H new ATOM 2034 N ASN A 138 23.195 -3.319 4.003 1.00 0.00 N ATOM 2035 CA ASN A 138 22.995 -2.842 5.360 1.00 0.00 C ATOM 2036 C ASN A 138 21.865 -3.540 6.011 1.00 0.00 C ATOM 2037 O ASN A 138 20.965 -4.069 5.340 1.00 0.00 O ATOM 2038 CB ASN A 138 22.674 -1.342 5.402 1.00 0.00 C ATOM 2039 CG ASN A 138 23.876 -0.432 5.384 1.00 0.00 C ATOM 2040 OD1 ASN A 138 24.977 -0.812 5.797 1.00 0.00 O ATOM 2041 ND2 ASN A 138 23.661 0.796 4.996 1.00 0.00 N ATOM 0 H ASN A 138 22.608 -2.855 3.310 1.00 0.00 H new ATOM 0 HA ASN A 138 23.931 -3.040 5.883 1.00 0.00 H new ATOM 0 HB2 ASN A 138 22.039 -1.098 4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 138 22.094 -1.135 6.301 1.00 0.00 H new ATOM 0 HD21 ASN A 138 24.417 1.481 5.028 1.00 0.00 H new ATOM 0 HD22 ASN A 138 22.738 1.071 4.661 1.00 0.00 H new ATOM 2048 N SER A 139 21.873 -3.513 7.306 1.00 0.00 N ATOM 2049 CA SER A 139 20.803 -4.019 8.083 1.00 0.00 C ATOM 2050 C SER A 139 19.850 -2.851 8.387 1.00 0.00 C ATOM 2051 O SER A 139 19.458 -2.598 9.528 1.00 0.00 O ATOM 2052 CB SER A 139 21.314 -4.688 9.373 1.00 0.00 C ATOM 2053 OG SER A 139 20.277 -5.452 10.011 1.00 0.00 O ATOM 0 H SER A 139 22.641 -3.130 7.857 1.00 0.00 H new ATOM 0 HA SER A 139 20.272 -4.794 7.531 1.00 0.00 H new ATOM 0 HB2 SER A 139 22.156 -5.339 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.682 -3.925 10.060 1.00 0.00 H new ATOM 0 HG SER A 139 19.591 -5.687 9.352 1.00 0.00 H new ATOM 2059 N ASP A 140 19.508 -2.125 7.336 1.00 0.00 N ATOM 2060 CA ASP A 140 18.511 -1.068 7.394 1.00 0.00 C ATOM 2061 C ASP A 140 17.172 -1.657 7.035 1.00 0.00 C ATOM 2062 O ASP A 140 16.330 -1.029 6.383 1.00 0.00 O ATOM 2063 CB ASP A 140 18.839 0.105 6.454 1.00 0.00 C ATOM 2064 CG ASP A 140 19.847 1.094 7.010 1.00 0.00 C ATOM 2065 OD1 ASP A 140 19.456 1.993 7.788 1.00 0.00 O ATOM 2066 OD2 ASP A 140 21.041 1.014 6.656 1.00 0.00 O ATOM 0 H ASP A 140 19.918 -2.253 6.411 1.00 0.00 H new ATOM 0 HA ASP A 140 18.500 -0.663 8.406 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.221 -0.295 5.515 1.00 0.00 H new ATOM 0 HB3 ASP A 140 17.916 0.637 6.222 1.00 0.00 H new ATOM 2071 N ASP A 141 16.986 -2.876 7.471 1.00 0.00 N ATOM 2072 CA ASP A 141 15.797 -3.637 7.224 1.00 0.00 C ATOM 2073 C ASP A 141 14.689 -3.252 8.184 1.00 0.00 C ATOM 2074 O ASP A 141 14.324 -3.991 9.095 1.00 0.00 O ATOM 2075 CB ASP A 141 16.088 -5.167 7.213 1.00 0.00 C ATOM 2076 CG ASP A 141 16.824 -5.691 8.442 1.00 0.00 C ATOM 2077 OD1 ASP A 141 18.063 -5.513 8.523 1.00 0.00 O ATOM 2078 OD2 ASP A 141 16.207 -6.351 9.298 1.00 0.00 O ATOM 0 H ASP A 141 17.681 -3.378 8.024 1.00 0.00 H new ATOM 0 HA ASP A 141 15.440 -3.390 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 141 15.142 -5.701 7.119 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.677 -5.403 6.327 1.00 0.00 H new ATOM 2083 N PHE A 142 14.189 -2.058 7.994 1.00 0.00 N ATOM 2084 CA PHE A 142 13.114 -1.537 8.773 1.00 0.00 C ATOM 2085 C PHE A 142 11.876 -1.564 7.915 1.00 0.00 C ATOM 2086 O PHE A 142 11.952 -1.843 6.711 1.00 0.00 O ATOM 2087 CB PHE A 142 13.426 -0.106 9.186 1.00 0.00 C ATOM 2088 CG PHE A 142 14.731 0.045 9.904 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.896 -0.443 11.183 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.795 0.676 9.291 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.100 -0.304 11.838 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.998 0.823 9.937 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.155 0.331 11.213 1.00 0.00 C ATOM 0 H PHE A 142 14.529 -1.415 7.279 1.00 0.00 H new ATOM 0 HA PHE A 142 12.968 -2.132 9.675 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.436 0.525 8.297 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.624 0.260 9.828 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.073 -0.939 11.676 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.680 1.060 8.288 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.219 -0.691 12.839 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.819 1.323 9.445 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.100 0.441 11.724 1.00 0.00 H new ATOM 2103 N GLN A 143 10.756 -1.268 8.474 1.00 0.00 N ATOM 2104 CA GLN A 143 9.558 -1.331 7.713 1.00 0.00 C ATOM 2105 C GLN A 143 8.824 0.002 7.738 1.00 0.00 C ATOM 2106 O GLN A 143 8.877 0.750 8.733 1.00 0.00 O ATOM 2107 CB GLN A 143 8.690 -2.498 8.164 1.00 0.00 C ATOM 2108 CG GLN A 143 8.121 -2.374 9.545 1.00 0.00 C ATOM 2109 CD GLN A 143 7.394 -3.629 9.943 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.754 -4.718 9.524 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.350 -3.499 10.696 1.00 0.00 N ATOM 0 H GLN A 143 10.643 -0.982 9.447 1.00 0.00 H new ATOM 0 HA GLN A 143 9.815 -1.520 6.671 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.867 -2.612 7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.282 -3.412 8.113 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.923 -2.173 10.256 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.438 -1.525 9.586 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.074 -2.576 11.031 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.803 -4.320 10.955 1.00 0.00 H new ATOM 2120 N PHE A 144 8.168 0.312 6.648 1.00 0.00 N ATOM 2121 CA PHE A 144 7.496 1.580 6.496 1.00 0.00 C ATOM 2122 C PHE A 144 6.009 1.329 6.446 1.00 0.00 C ATOM 2123 O PHE A 144 5.545 0.516 5.646 1.00 0.00 O ATOM 2124 CB PHE A 144 7.939 2.306 5.205 1.00 0.00 C ATOM 2125 CG PHE A 144 9.437 2.460 5.003 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.312 2.533 6.075 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.959 2.522 3.726 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.671 2.657 5.875 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.313 2.649 3.518 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.174 2.715 4.592 1.00 0.00 C ATOM 0 H PHE A 144 8.084 -0.306 5.841 1.00 0.00 H new ATOM 0 HA PHE A 144 7.755 2.218 7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.532 1.765 4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.488 3.298 5.198 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.924 2.492 7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.294 2.470 2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.340 2.709 6.721 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.702 2.697 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.237 2.812 4.430 1.00 0.00 H new ATOM 2140 N VAL A 145 5.284 1.993 7.299 1.00 0.00 N ATOM 2141 CA VAL A 145 3.849 1.828 7.401 1.00 0.00 C ATOM 2142 C VAL A 145 3.140 2.784 6.466 1.00 0.00 C ATOM 2143 O VAL A 145 3.462 3.968 6.411 1.00 0.00 O ATOM 2144 CB VAL A 145 3.364 2.096 8.838 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.861 1.885 8.978 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.137 1.261 9.842 1.00 0.00 C ATOM 0 H VAL A 145 5.669 2.673 7.954 1.00 0.00 H new ATOM 0 HA VAL A 145 3.617 0.799 7.127 1.00 0.00 H new ATOM 0 HB VAL A 145 3.561 3.146 9.056 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.560 2.084 10.006 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.334 2.564 8.308 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.613 0.855 8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.773 1.472 10.848 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.997 0.203 9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.197 1.508 9.781 1.00 0.00 H new ATOM 2156 N TRP A 146 2.188 2.278 5.768 1.00 0.00 N ATOM 2157 CA TRP A 146 1.417 3.024 4.831 1.00 0.00 C ATOM 2158 C TRP A 146 -0.013 2.965 5.256 1.00 0.00 C ATOM 2159 O TRP A 146 -0.716 1.973 5.029 1.00 0.00 O ATOM 2160 CB TRP A 146 1.586 2.459 3.413 1.00 0.00 C ATOM 2161 CG TRP A 146 3.010 2.329 3.057 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.756 1.200 3.127 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.884 3.369 2.634 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.039 1.475 2.785 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.143 2.797 2.471 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.726 4.732 2.377 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.235 3.523 2.068 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.825 5.457 1.970 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.065 4.852 1.821 1.00 0.00 C ATOM 0 H TRP A 146 1.912 1.298 5.833 1.00 0.00 H new ATOM 0 HA TRP A 146 1.758 4.059 4.810 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.102 1.485 3.347 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.088 3.112 2.697 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.384 0.227 3.412 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.804 0.800 2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.764 5.208 2.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.201 3.055 1.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.720 6.512 1.764 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.910 5.445 1.504 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.414 3.978 5.933 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.762 4.108 6.378 1.00 0.00 C ATOM 2182 C ASN A 147 -2.561 4.559 5.197 1.00 0.00 C ATOM 2183 O ASN A 147 -2.331 5.647 4.680 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.865 5.147 7.503 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.112 4.784 8.763 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.647 4.128 9.647 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.118 5.239 8.880 1.00 0.00 N ATOM 0 H ASN A 147 0.191 4.755 6.200 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.130 3.160 6.772 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.491 6.102 7.134 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.916 5.291 7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.654 5.048 9.726 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.535 5.783 8.124 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.433 3.723 4.728 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.204 4.037 3.565 1.00 0.00 C ATOM 2196 C ILE A 148 -5.468 4.764 3.998 1.00 0.00 C ATOM 2197 O ILE A 148 -6.241 4.257 4.832 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.594 2.761 2.745 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.388 1.819 2.501 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.223 3.142 1.414 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.164 2.482 1.885 1.00 0.00 C ATOM 0 H ILE A 148 -3.630 2.809 5.136 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.593 4.665 2.917 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.322 2.219 3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.099 1.371 3.452 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.708 1.006 1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.485 2.238 0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.122 3.732 1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.513 3.729 0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.376 1.741 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.428 2.905 0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.810 3.276 2.543 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.651 5.945 3.489 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.818 6.739 3.770 1.00 0.00 C ATOM 2215 C TYR A 149 -7.572 6.990 2.512 1.00 0.00 C ATOM 2216 O TYR A 149 -7.000 7.017 1.403 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.446 8.100 4.348 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.880 8.086 5.726 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.599 7.677 5.947 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.636 8.499 6.808 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -4.070 7.668 7.199 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -6.110 8.499 8.082 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.817 8.079 8.267 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.261 8.065 9.527 1.00 0.00 O ATOM 0 H TYR A 149 -4.987 6.394 2.858 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.416 6.183 4.492 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.722 8.571 3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.336 8.730 4.347 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.994 7.354 5.113 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.653 8.826 6.652 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.054 7.334 7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.706 8.825 8.922 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.296 8.225 9.461 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.838 7.187 2.674 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.683 7.535 1.602 1.00 0.00 C ATOM 2236 C ALA A 150 -9.508 8.998 1.325 1.00 0.00 C ATOM 2237 O ALA A 150 -9.591 9.828 2.236 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.101 7.258 1.961 1.00 0.00 C ATOM 0 H ALA A 150 -9.313 7.107 3.573 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.428 6.949 0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.747 7.530 1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.220 6.197 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.375 7.844 2.838 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.267 9.313 0.094 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.040 10.690 -0.324 1.00 0.00 C ATOM 2246 C ASN A 151 -10.393 11.292 -0.660 1.00 0.00 C ATOM 2247 O ASN A 151 -10.581 12.502 -0.697 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.151 10.665 -1.571 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.418 11.957 -1.886 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.894 13.055 -1.650 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.223 11.819 -2.398 1.00 0.00 N ATOM 0 H ASN A 151 -9.218 8.633 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.555 11.278 0.455 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.414 9.871 -1.453 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.769 10.401 -2.429 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.661 12.643 -2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.852 10.887 -2.584 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.338 10.402 -0.812 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.689 10.711 -1.221 1.00 0.00 C ATOM 2260 C ASN A 152 -13.650 9.683 -0.634 1.00 0.00 C ATOM 2261 O ASN A 152 -13.290 8.509 -0.476 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.752 10.739 -2.759 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.141 10.551 -3.327 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.905 11.502 -3.500 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.456 9.334 -3.652 1.00 0.00 N ATOM 0 H ASN A 152 -11.186 9.407 -0.650 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.986 11.691 -0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.354 11.691 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.102 9.957 -3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.366 9.137 -4.068 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.793 8.575 -3.491 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.841 10.145 -0.294 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.889 9.332 0.309 1.00 0.00 C ATOM 2274 C ASP A 153 -16.614 8.515 -0.750 1.00 0.00 C ATOM 2275 O ASP A 153 -16.790 8.954 -1.887 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.889 10.215 1.085 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.754 11.120 0.219 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.224 12.079 -0.393 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.975 10.913 0.172 1.00 0.00 O ATOM 0 H ASP A 153 -15.115 11.118 -0.432 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.419 8.645 1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.541 9.569 1.673 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.333 10.834 1.790 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.004 7.325 -0.379 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.647 6.403 -1.285 1.00 0.00 C ATOM 2286 C VAL A 154 -19.016 6.005 -0.777 1.00 0.00 C ATOM 2287 O VAL A 154 -19.185 5.689 0.415 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.775 5.144 -1.522 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.497 4.102 -2.345 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.440 5.515 -2.156 1.00 0.00 C ATOM 0 H VAL A 154 -16.885 6.963 0.567 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.769 6.917 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.577 4.701 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.849 3.237 -2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.405 3.794 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.758 4.522 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.848 4.613 -2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.616 6.003 -3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.900 6.194 -1.496 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.981 6.019 -1.673 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.335 5.682 -1.360 1.00 0.00 C ATOM 2302 C VAL A 155 -21.720 4.457 -2.202 1.00 0.00 C ATOM 2303 O VAL A 155 -21.408 4.378 -3.399 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.303 6.852 -1.719 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.658 6.737 -1.062 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.677 8.230 -1.547 1.00 0.00 C ATOM 0 H VAL A 155 -19.834 6.270 -2.651 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.416 5.481 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.487 6.744 -2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.278 7.584 -1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.137 5.810 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.538 6.734 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.405 8.996 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.373 8.364 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.805 8.317 -2.195 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.340 3.514 -1.574 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.819 2.324 -2.198 1.00 0.00 C ATOM 2318 C VAL A 156 -24.297 2.498 -2.515 1.00 0.00 C ATOM 2319 O VAL A 156 -25.139 2.397 -1.634 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.609 1.101 -1.257 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.237 -0.161 -1.827 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.125 0.885 -1.006 1.00 0.00 C ATOM 0 H VAL A 156 -22.535 3.552 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.265 2.143 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.106 1.318 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -23.069 -0.992 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.308 -0.008 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.784 -0.389 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.988 0.028 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.619 0.699 -1.953 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.702 1.774 -0.538 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.635 2.782 -3.771 1.00 0.00 N ATOM 2333 CA PRO A 157 -26.022 2.989 -4.167 1.00 0.00 C ATOM 2334 C PRO A 157 -26.836 1.720 -4.064 1.00 0.00 C ATOM 2335 O PRO A 157 -28.036 1.788 -3.833 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.929 3.447 -5.607 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.613 2.948 -6.082 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.711 2.954 -4.899 1.00 0.00 C ATOM 0 HA PRO A 157 -26.524 3.708 -3.520 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.745 3.040 -6.204 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.990 4.533 -5.681 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.705 1.944 -6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.219 3.584 -6.874 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.979 2.147 -4.947 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.153 3.887 -4.823 1.00 0.00 H new ATOM 2346 N THR A 158 -26.145 0.569 -4.228 1.00 0.00 N ATOM 2347 CA THR A 158 -26.723 -0.780 -4.103 1.00 0.00 C ATOM 2348 C THR A 158 -28.136 -0.895 -4.751 1.00 0.00 C ATOM 2349 O THR A 158 -29.169 -0.844 -4.050 1.00 0.00 O ATOM 2350 CB THR A 158 -26.650 -1.315 -2.607 1.00 0.00 C ATOM 2351 OG1 THR A 158 -27.224 -2.624 -2.465 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.277 -0.351 -1.605 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.209 -0.985 -5.995 1.00 0.00 O ATOM 0 H THR A 158 -25.151 0.556 -4.455 1.00 0.00 H new ATOM 0 HA THR A 158 -26.099 -1.454 -4.690 1.00 0.00 H new ATOM 0 HB THR A 158 -25.587 -1.386 -2.378 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.155 -2.912 -1.531 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.198 -0.768 -0.601 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.754 0.605 -1.643 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.327 -0.200 -1.854 1.00 0.00 H new TER 2361 THR A 158