USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 522 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 Single : A 100 MET CE :methyl -144:sc= 0 (180deg=-0.0414) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0637 X(o=-0.064,f=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 137:sc= 0.278 (180deg=-0.188) USER MOD Single : A 115 GLN : amide:sc= -0.494 K(o=-0.49,f=-1.3) USER MOD Single : A 119 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 157:sc= 0.0544 (180deg=0.00995) USER MOD Single : A 129 HIS : no HD1:sc= -4.09! C(o=-4.1!,f=-4.6!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -61:sc= 1.08 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 61:sc= 0.0129 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.535 K(o=-0.53,f=-8.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.358 -0.002 0.069 1.00 0.00 N ATOM 2 CA MET A 100 2.878 -0.082 -1.291 1.00 0.00 C ATOM 3 C MET A 100 3.176 -1.528 -1.675 1.00 0.00 C ATOM 4 O MET A 100 3.303 -2.397 -0.811 1.00 0.00 O ATOM 5 CB MET A 100 4.145 0.764 -1.427 1.00 0.00 C ATOM 6 CG MET A 100 3.916 2.246 -1.175 1.00 0.00 C ATOM 7 SD MET A 100 4.327 2.737 0.510 1.00 0.00 S ATOM 8 CE MET A 100 6.117 2.749 0.432 1.00 0.00 C ATOM 0 HA MET A 100 2.116 0.306 -1.967 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.895 0.396 -0.726 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.554 0.633 -2.429 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.517 2.826 -1.875 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.872 2.487 -1.375 1.00 0.00 H new ATOM 0 HE1 MET A 100 6.525 2.400 1.381 1.00 0.00 H new ATOM 0 HE2 MET A 100 6.451 2.091 -0.370 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.466 3.763 0.238 1.00 0.00 H new ATOM 18 N LEU A 101 3.284 -1.780 -2.975 1.00 0.00 N ATOM 19 CA LEU A 101 3.566 -3.122 -3.473 1.00 0.00 C ATOM 20 C LEU A 101 4.896 -3.157 -4.219 1.00 0.00 C ATOM 21 O LEU A 101 5.342 -2.147 -4.764 1.00 0.00 O ATOM 22 CB LEU A 101 2.439 -3.593 -4.394 1.00 0.00 C ATOM 23 CG LEU A 101 2.672 -4.921 -5.115 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.764 -6.063 -4.114 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.564 -5.182 -6.124 1.00 0.00 C ATOM 0 H LEU A 101 3.181 -1.073 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 101 3.632 -3.794 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.526 -3.678 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.263 -2.822 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 101 3.618 -4.859 -5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.930 -7.000 -4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.593 -5.882 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.835 -6.126 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.747 -6.131 -6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.605 -5.223 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.546 -4.379 -6.860 1.00 0.00 H new ATOM 37 N THR A 102 5.526 -4.328 -4.240 1.00 0.00 N ATOM 38 CA THR A 102 6.804 -4.496 -4.920 1.00 0.00 C ATOM 39 C THR A 102 6.672 -5.431 -6.117 1.00 0.00 C ATOM 40 O THR A 102 6.070 -6.500 -6.019 1.00 0.00 O ATOM 41 CB THR A 102 7.879 -5.051 -3.966 1.00 0.00 C ATOM 42 OG1 THR A 102 8.028 -4.182 -2.838 1.00 0.00 O ATOM 43 CG2 THR A 102 9.214 -5.196 -4.681 1.00 0.00 C ATOM 0 H THR A 102 5.171 -5.174 -3.794 1.00 0.00 H new ATOM 0 HA THR A 102 7.110 -3.509 -5.266 1.00 0.00 H new ATOM 0 HB THR A 102 7.558 -6.036 -3.626 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.712 -4.542 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.957 -5.589 -3.988 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.104 -5.881 -5.522 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.539 -4.222 -5.047 1.00 0.00 H new ATOM 51 N CYS A 103 7.239 -5.022 -7.247 1.00 0.00 N ATOM 52 CA CYS A 103 7.186 -5.822 -8.464 1.00 0.00 C ATOM 53 C CYS A 103 8.537 -5.826 -9.173 1.00 0.00 C ATOM 54 O CYS A 103 9.266 -4.833 -9.149 1.00 0.00 O ATOM 55 CB CYS A 103 6.105 -5.286 -9.405 1.00 0.00 C ATOM 56 SG CYS A 103 4.513 -4.942 -8.589 1.00 0.00 S ATOM 0 H CYS A 103 7.741 -4.140 -7.345 1.00 0.00 H new ATOM 0 HA CYS A 103 6.940 -6.846 -8.185 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.467 -4.370 -9.873 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.943 -6.009 -10.204 1.00 0.00 H new ATOM 61 N LEU A 104 8.865 -6.948 -9.803 1.00 0.00 N ATOM 62 CA LEU A 104 10.128 -7.082 -10.520 1.00 0.00 C ATOM 63 C LEU A 104 10.138 -6.213 -11.773 1.00 0.00 C ATOM 64 O LEU A 104 9.086 -5.856 -12.301 1.00 0.00 O ATOM 65 CB LEU A 104 10.371 -8.545 -10.898 1.00 0.00 C ATOM 66 CG LEU A 104 10.688 -9.493 -9.741 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.572 -10.941 -10.192 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.078 -9.214 -9.189 1.00 0.00 C ATOM 0 H LEU A 104 8.274 -7.779 -9.832 1.00 0.00 H new ATOM 0 HA LEU A 104 10.928 -6.746 -9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.487 -8.918 -11.415 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.196 -8.583 -11.609 1.00 0.00 H new ATOM 0 HG LEU A 104 9.962 -9.322 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.801 -11.602 -9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.557 -11.134 -10.539 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.275 -11.127 -11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.287 -9.898 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.818 -9.357 -9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.127 -8.187 -8.828 1.00 0.00 H new ATOM 80 N ASN A 105 11.335 -5.877 -12.244 1.00 0.00 N ATOM 81 CA ASN A 105 11.482 -5.051 -13.437 1.00 0.00 C ATOM 82 C ASN A 105 12.678 -5.504 -14.269 1.00 0.00 C ATOM 83 O ASN A 105 13.488 -4.687 -14.708 1.00 0.00 O ATOM 84 CB ASN A 105 11.646 -3.580 -13.047 1.00 0.00 C ATOM 85 CG ASN A 105 11.162 -2.637 -14.132 1.00 0.00 C ATOM 86 OD1 ASN A 105 11.939 -1.858 -14.684 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.873 -2.703 -14.442 1.00 0.00 N ATOM 0 H ASN A 105 12.216 -6.164 -11.818 1.00 0.00 H new ATOM 0 HA ASN A 105 10.580 -5.163 -14.039 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.093 -3.387 -12.128 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.696 -3.378 -12.835 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.490 -2.093 -15.164 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.265 -3.364 -13.958 1.00 0.00 H new ATOM 94 N CYS A 106 12.781 -6.811 -14.483 1.00 0.00 N ATOM 95 CA CYS A 106 13.877 -7.375 -15.262 1.00 0.00 C ATOM 96 C CYS A 106 13.383 -8.508 -16.156 1.00 0.00 C ATOM 97 O CYS A 106 12.511 -9.293 -15.781 1.00 0.00 O ATOM 98 CB CYS A 106 14.980 -7.887 -14.333 1.00 0.00 C ATOM 99 SG CYS A 106 14.365 -8.632 -12.789 1.00 0.00 S ATOM 0 H CYS A 106 12.118 -7.500 -14.128 1.00 0.00 H new ATOM 0 HA CYS A 106 14.282 -6.586 -15.896 1.00 0.00 H new ATOM 0 HB2 CYS A 106 15.577 -8.626 -14.868 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.645 -7.059 -14.085 1.00 0.00 H new ATOM 104 N PRO A 107 13.951 -8.597 -17.368 1.00 0.00 N ATOM 105 CA PRO A 107 13.584 -9.630 -18.340 1.00 0.00 C ATOM 106 C PRO A 107 14.048 -11.019 -17.913 1.00 0.00 C ATOM 107 O PRO A 107 13.445 -12.025 -18.284 1.00 0.00 O ATOM 108 CB PRO A 107 14.311 -9.192 -19.614 1.00 0.00 C ATOM 109 CG PRO A 107 15.465 -8.383 -19.133 1.00 0.00 C ATOM 110 CD PRO A 107 14.995 -7.695 -17.881 1.00 0.00 C ATOM 0 HA PRO A 107 12.504 -9.715 -18.457 1.00 0.00 H new ATOM 0 HB2 PRO A 107 14.645 -10.052 -20.195 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.658 -8.605 -20.260 1.00 0.00 H new ATOM 0 HG2 PRO A 107 16.328 -9.017 -18.929 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.773 -7.657 -19.885 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.806 -7.569 -17.163 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.599 -6.702 -18.093 1.00 0.00 H new ATOM 118 N GLU A 108 15.122 -11.064 -17.131 1.00 0.00 N ATOM 119 CA GLU A 108 15.666 -12.331 -16.655 1.00 0.00 C ATOM 120 C GLU A 108 14.726 -12.980 -15.643 1.00 0.00 C ATOM 121 O GLU A 108 13.897 -12.308 -15.030 1.00 0.00 O ATOM 122 CB GLU A 108 17.043 -12.114 -16.023 1.00 0.00 C ATOM 123 CG GLU A 108 18.154 -11.914 -17.040 1.00 0.00 C ATOM 124 CD GLU A 108 18.600 -13.213 -17.681 1.00 0.00 C ATOM 125 OE1 GLU A 108 17.861 -13.735 -18.542 1.00 0.00 O ATOM 126 OE2 GLU A 108 19.689 -13.708 -17.322 1.00 0.00 O ATOM 0 H GLU A 108 15.632 -10.239 -16.814 1.00 0.00 H new ATOM 0 HA GLU A 108 15.768 -12.999 -17.511 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.000 -11.244 -15.368 1.00 0.00 H new ATOM 0 HB3 GLU A 108 17.285 -12.972 -15.397 1.00 0.00 H new ATOM 0 HG2 GLU A 108 17.812 -11.229 -17.816 1.00 0.00 H new ATOM 0 HG3 GLU A 108 19.007 -11.442 -16.552 1.00 0.00 H new ATOM 133 N MET A 109 14.863 -14.291 -15.473 1.00 0.00 N ATOM 134 CA MET A 109 14.027 -15.031 -14.535 1.00 0.00 C ATOM 135 C MET A 109 14.555 -14.893 -13.111 1.00 0.00 C ATOM 136 O MET A 109 13.881 -14.345 -12.239 1.00 0.00 O ATOM 137 CB MET A 109 13.967 -16.508 -14.929 1.00 0.00 C ATOM 138 CG MET A 109 12.814 -16.842 -15.862 1.00 0.00 C ATOM 139 SD MET A 109 12.039 -18.422 -15.470 1.00 0.00 S ATOM 140 CE MET A 109 11.427 -18.908 -17.082 1.00 0.00 C ATOM 0 H MET A 109 15.545 -14.862 -15.972 1.00 0.00 H new ATOM 0 HA MET A 109 13.022 -14.611 -14.573 1.00 0.00 H new ATOM 0 HB2 MET A 109 14.905 -16.786 -15.410 1.00 0.00 H new ATOM 0 HB3 MET A 109 13.880 -17.113 -14.027 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.066 -16.051 -15.807 1.00 0.00 H new ATOM 0 HG3 MET A 109 13.178 -16.865 -16.889 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.920 -19.870 -17.004 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.726 -18.157 -17.447 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.262 -18.993 -17.778 1.00 0.00 H new ATOM 150 N PHE A 110 15.764 -15.395 -12.882 1.00 0.00 N ATOM 151 CA PHE A 110 16.381 -15.329 -11.562 1.00 0.00 C ATOM 152 C PHE A 110 17.178 -14.037 -11.399 1.00 0.00 C ATOM 153 O PHE A 110 18.382 -14.065 -11.142 1.00 0.00 O ATOM 154 CB PHE A 110 17.295 -16.536 -11.342 1.00 0.00 C ATOM 155 CG PHE A 110 16.560 -17.774 -10.912 1.00 0.00 C ATOM 156 CD1 PHE A 110 16.084 -17.898 -9.617 1.00 0.00 C ATOM 157 CD2 PHE A 110 16.344 -18.812 -11.803 1.00 0.00 C ATOM 158 CE1 PHE A 110 15.408 -19.036 -9.218 1.00 0.00 C ATOM 159 CE2 PHE A 110 15.669 -19.952 -11.411 1.00 0.00 C ATOM 160 CZ PHE A 110 15.199 -20.064 -10.117 1.00 0.00 C ATOM 0 H PHE A 110 16.336 -15.852 -13.593 1.00 0.00 H new ATOM 0 HA PHE A 110 15.587 -15.343 -10.816 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.835 -16.746 -12.265 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.040 -16.285 -10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.243 -17.096 -8.911 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.708 -18.729 -12.817 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.044 -19.121 -8.205 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.509 -20.755 -12.116 1.00 0.00 H new ATOM 0 HZ PHE A 110 14.669 -20.953 -9.809 1.00 0.00 H new ATOM 170 N CYS A 111 16.497 -12.906 -11.550 1.00 0.00 N ATOM 171 CA CYS A 111 17.139 -11.604 -11.420 1.00 0.00 C ATOM 172 C CYS A 111 16.860 -10.994 -10.049 1.00 0.00 C ATOM 173 O CYS A 111 16.251 -11.627 -9.189 1.00 0.00 O ATOM 174 CB CYS A 111 16.649 -10.659 -12.520 1.00 0.00 C ATOM 175 SG CYS A 111 14.839 -10.465 -12.581 1.00 0.00 S ATOM 0 H CYS A 111 15.500 -12.865 -11.763 1.00 0.00 H new ATOM 0 HA CYS A 111 18.215 -11.745 -11.523 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.104 -9.680 -12.372 1.00 0.00 H new ATOM 0 HB3 CYS A 111 16.997 -11.030 -13.484 1.00 0.00 H new ATOM 180 N GLY A 112 17.312 -9.759 -9.854 1.00 0.00 N ATOM 181 CA GLY A 112 17.103 -9.084 -8.587 1.00 0.00 C ATOM 182 C GLY A 112 16.685 -7.637 -8.763 1.00 0.00 C ATOM 183 O GLY A 112 16.698 -6.859 -7.809 1.00 0.00 O ATOM 0 H GLY A 112 17.819 -9.214 -10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.338 -9.613 -8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.021 -9.125 -8.001 1.00 0.00 H new ATOM 187 N LYS A 113 16.315 -7.275 -9.986 1.00 0.00 N ATOM 188 CA LYS A 113 15.892 -5.912 -10.285 1.00 0.00 C ATOM 189 C LYS A 113 14.385 -5.757 -10.104 1.00 0.00 C ATOM 190 O LYS A 113 13.598 -6.438 -10.762 1.00 0.00 O ATOM 191 CB LYS A 113 16.285 -5.536 -11.716 1.00 0.00 C ATOM 192 CG LYS A 113 17.681 -4.948 -11.828 1.00 0.00 C ATOM 193 CD LYS A 113 17.646 -3.530 -12.374 1.00 0.00 C ATOM 194 CE LYS A 113 17.217 -3.504 -13.833 1.00 0.00 C ATOM 195 NZ LYS A 113 15.887 -2.859 -14.008 1.00 0.00 N ATOM 0 H LYS A 113 16.299 -7.907 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 113 16.395 -5.242 -9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.222 -6.423 -12.346 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.564 -4.817 -12.105 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.157 -4.950 -10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.290 -5.575 -12.479 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.958 -2.928 -11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.632 -3.077 -12.276 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.961 -2.967 -14.421 1.00 0.00 H new ATOM 0 HE3 LYS A 113 17.180 -4.523 -14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.914 -2.226 -14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 15.163 -3.591 -14.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.654 -2.308 -13.157 1.00 0.00 H new ATOM 209 N PHE A 114 13.990 -4.858 -9.209 1.00 0.00 N ATOM 210 CA PHE A 114 12.577 -4.614 -8.942 1.00 0.00 C ATOM 211 C PHE A 114 12.347 -3.168 -8.511 1.00 0.00 C ATOM 212 O PHE A 114 13.297 -2.418 -8.288 1.00 0.00 O ATOM 213 CB PHE A 114 12.069 -5.568 -7.860 1.00 0.00 C ATOM 214 CG PHE A 114 12.808 -5.447 -6.558 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.995 -6.132 -6.353 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.316 -4.648 -5.539 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.678 -6.021 -5.157 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.994 -4.533 -4.340 1.00 0.00 C ATOM 219 CZ PHE A 114 14.176 -5.222 -4.148 1.00 0.00 C ATOM 0 H PHE A 114 14.628 -4.286 -8.656 1.00 0.00 H new ATOM 0 HA PHE A 114 12.022 -4.792 -9.863 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.010 -5.377 -7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.153 -6.593 -8.222 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.391 -6.760 -7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.392 -4.108 -5.683 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.603 -6.558 -5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.600 -3.905 -3.554 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.706 -5.136 -3.211 1.00 0.00 H new ATOM 229 N GLN A 115 11.079 -2.787 -8.396 1.00 0.00 N ATOM 230 CA GLN A 115 10.724 -1.431 -7.992 1.00 0.00 C ATOM 231 C GLN A 115 9.407 -1.420 -7.223 1.00 0.00 C ATOM 232 O GLN A 115 8.627 -2.370 -7.294 1.00 0.00 O ATOM 233 CB GLN A 115 10.620 -0.522 -9.218 1.00 0.00 C ATOM 234 CG GLN A 115 10.863 0.946 -8.909 1.00 0.00 C ATOM 235 CD GLN A 115 12.218 1.192 -8.274 1.00 0.00 C ATOM 236 OE1 GLN A 115 13.126 0.367 -8.383 1.00 0.00 O ATOM 237 NE2 GLN A 115 12.361 2.331 -7.607 1.00 0.00 N ATOM 0 H GLN A 115 10.281 -3.397 -8.576 1.00 0.00 H new ATOM 0 HA GLN A 115 11.510 -1.056 -7.336 1.00 0.00 H new ATOM 0 HB2 GLN A 115 11.341 -0.851 -9.966 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.629 -0.633 -9.659 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.787 1.525 -9.830 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.082 1.307 -8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.581 2.986 -7.542 1.00 0.00 H new ATOM 0 HE22 GLN A 115 13.250 2.552 -7.159 1.00 0.00 H new ATOM 246 N ILE A 116 9.167 -0.340 -6.487 1.00 0.00 N ATOM 247 CA ILE A 116 7.944 -0.205 -5.706 1.00 0.00 C ATOM 248 C ILE A 116 6.839 0.457 -6.522 1.00 0.00 C ATOM 249 O ILE A 116 6.983 1.593 -6.976 1.00 0.00 O ATOM 250 CB ILE A 116 8.182 0.616 -4.425 1.00 0.00 C ATOM 251 CG1 ILE A 116 9.144 -0.122 -3.491 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.862 0.895 -3.721 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.474 0.648 -2.232 1.00 0.00 C ATOM 0 H ILE A 116 9.803 0.454 -6.415 1.00 0.00 H new ATOM 0 HA ILE A 116 7.634 -1.213 -5.430 1.00 0.00 H new ATOM 0 HB ILE A 116 8.633 1.569 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.706 -1.081 -3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.068 -0.336 -4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.047 1.476 -2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.207 1.457 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.385 -0.048 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.160 0.065 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.941 1.596 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.559 0.839 -1.672 1.00 0.00 H new ATOM 265 N CYS A 117 5.735 -0.260 -6.705 1.00 0.00 N ATOM 266 CA CYS A 117 4.604 0.258 -7.465 1.00 0.00 C ATOM 267 C CYS A 117 3.757 1.196 -6.610 1.00 0.00 C ATOM 268 O CYS A 117 3.418 0.877 -5.470 1.00 0.00 O ATOM 269 CB CYS A 117 3.742 -0.895 -7.985 1.00 0.00 C ATOM 270 SG CYS A 117 4.694 -2.257 -8.731 1.00 0.00 S ATOM 0 H CYS A 117 5.600 -1.202 -6.337 1.00 0.00 H new ATOM 0 HA CYS A 117 4.995 0.822 -8.312 1.00 0.00 H new ATOM 0 HB2 CYS A 117 3.147 -1.290 -7.161 1.00 0.00 H new ATOM 0 HB3 CYS A 117 3.043 -0.507 -8.725 1.00 0.00 H new ATOM 275 N ARG A 118 3.419 2.353 -7.169 1.00 0.00 N ATOM 276 CA ARG A 118 2.612 3.338 -6.458 1.00 0.00 C ATOM 277 C ARG A 118 1.151 3.260 -6.893 1.00 0.00 C ATOM 278 O ARG A 118 0.764 2.368 -7.646 1.00 0.00 O ATOM 279 CB ARG A 118 3.155 4.747 -6.705 1.00 0.00 C ATOM 280 CG ARG A 118 4.595 4.932 -6.256 1.00 0.00 C ATOM 281 CD ARG A 118 5.333 5.920 -7.145 1.00 0.00 C ATOM 282 NE ARG A 118 6.543 5.341 -7.721 1.00 0.00 N ATOM 283 CZ ARG A 118 7.490 6.057 -8.317 1.00 0.00 C ATOM 284 NH1 ARG A 118 7.367 7.374 -8.414 1.00 0.00 N ATOM 285 NH2 ARG A 118 8.563 5.457 -8.816 1.00 0.00 N ATOM 0 H ARG A 118 3.691 2.632 -8.112 1.00 0.00 H new ATOM 0 HA ARG A 118 2.668 3.116 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.083 4.974 -7.769 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.525 5.467 -6.182 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.613 5.285 -5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.109 3.971 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.672 6.250 -7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.595 6.804 -6.564 1.00 0.00 H new ATOM 0 HE ARG A 118 6.668 4.330 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.544 7.839 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.095 7.922 -8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.662 4.444 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.289 6.008 -9.273 1.00 0.00 H new ATOM 299 N ASN A 119 0.346 4.202 -6.412 1.00 0.00 N ATOM 300 CA ASN A 119 -1.073 4.239 -6.750 1.00 0.00 C ATOM 301 C ASN A 119 -1.279 4.071 -8.252 1.00 0.00 C ATOM 302 O ASN A 119 -0.418 4.435 -9.052 1.00 0.00 O ATOM 303 CB ASN A 119 -1.695 5.557 -6.283 1.00 0.00 C ATOM 304 CG ASN A 119 -1.336 5.888 -4.847 1.00 0.00 C ATOM 305 OD1 ASN A 119 -1.676 5.148 -3.924 1.00 0.00 O ATOM 306 ND2 ASN A 119 -0.646 7.006 -4.653 1.00 0.00 N ATOM 0 H ASN A 119 0.651 4.949 -5.788 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.565 3.411 -6.239 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.360 6.365 -6.934 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.779 5.499 -6.380 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.376 7.282 -3.709 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.386 7.589 -5.448 1.00 0.00 H new ATOM 313 N GLY A 120 -2.427 3.517 -8.628 1.00 0.00 N ATOM 314 CA GLY A 120 -2.727 3.311 -10.033 1.00 0.00 C ATOM 315 C GLY A 120 -2.361 1.917 -10.505 1.00 0.00 C ATOM 316 O GLY A 120 -2.925 1.417 -11.478 1.00 0.00 O ATOM 0 H GLY A 120 -3.155 3.207 -7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.790 3.482 -10.203 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.187 4.047 -10.629 1.00 0.00 H new ATOM 320 N GLU A 121 -1.413 1.290 -9.816 1.00 0.00 N ATOM 321 CA GLU A 121 -0.972 -0.053 -10.173 1.00 0.00 C ATOM 322 C GLU A 121 -0.691 -0.884 -8.924 1.00 0.00 C ATOM 323 O GLU A 121 0.447 -0.969 -8.464 1.00 0.00 O ATOM 324 CB GLU A 121 0.282 0.013 -11.047 1.00 0.00 C ATOM 325 CG GLU A 121 0.150 0.958 -12.230 1.00 0.00 C ATOM 326 CD GLU A 121 1.208 0.717 -13.290 1.00 0.00 C ATOM 327 OE1 GLU A 121 2.409 0.757 -12.950 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.833 0.487 -14.459 1.00 0.00 O ATOM 0 H GLU A 121 -0.936 1.690 -9.008 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.773 -0.533 -10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.126 0.328 -10.434 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.511 -0.987 -11.415 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -0.838 0.841 -12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 121 0.221 1.987 -11.878 1.00 0.00 H new ATOM 335 N LYS A 122 -1.738 -1.494 -8.379 1.00 0.00 N ATOM 336 CA LYS A 122 -1.607 -2.318 -7.183 1.00 0.00 C ATOM 337 C LYS A 122 -1.492 -3.794 -7.551 1.00 0.00 C ATOM 338 O LYS A 122 -1.665 -4.670 -6.702 1.00 0.00 O ATOM 339 CB LYS A 122 -2.806 -2.104 -6.257 1.00 0.00 C ATOM 340 CG LYS A 122 -2.607 -0.979 -5.255 1.00 0.00 C ATOM 341 CD LYS A 122 -3.723 -0.947 -4.224 1.00 0.00 C ATOM 342 CE LYS A 122 -5.020 -0.426 -4.823 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.188 1.036 -4.594 1.00 0.00 N ATOM 0 H LYS A 122 -2.687 -1.433 -8.747 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.697 -2.019 -6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.687 -1.890 -6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.007 -3.029 -5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.649 -1.104 -4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.568 -0.025 -5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.881 -1.949 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.428 -0.315 -3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.033 -0.630 -5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.863 -0.961 -4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.084 1.353 -5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.201 1.228 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.397 1.549 -5.033 1.00 0.00 H new ATOM 357 N ILE A 123 -1.199 -4.063 -8.818 1.00 0.00 N ATOM 358 CA ILE A 123 -1.058 -5.433 -9.296 1.00 0.00 C ATOM 359 C ILE A 123 0.067 -5.546 -10.318 1.00 0.00 C ATOM 360 O ILE A 123 0.168 -4.736 -11.240 1.00 0.00 O ATOM 361 CB ILE A 123 -2.366 -5.945 -9.929 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.230 -7.421 -10.309 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.725 -5.110 -11.149 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.169 -8.330 -9.546 1.00 0.00 C ATOM 0 H ILE A 123 -1.054 -3.350 -9.533 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.819 -6.047 -8.428 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.169 -5.850 -9.198 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.418 -7.532 -11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.203 -7.741 -10.131 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.651 -5.483 -11.586 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.857 -4.070 -10.852 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.924 -5.178 -11.885 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.018 -9.361 -9.866 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.967 -8.248 -8.478 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.200 -8.036 -9.743 1.00 0.00 H new ATOM 376 N CYS A 124 0.912 -6.558 -10.150 1.00 0.00 N ATOM 377 CA CYS A 124 2.031 -6.780 -11.058 1.00 0.00 C ATOM 378 C CYS A 124 1.657 -7.782 -12.147 1.00 0.00 C ATOM 379 O CYS A 124 0.629 -8.455 -12.060 1.00 0.00 O ATOM 380 CB CYS A 124 3.251 -7.283 -10.284 1.00 0.00 C ATOM 381 SG CYS A 124 3.423 -6.565 -8.619 1.00 0.00 S ATOM 0 H CYS A 124 0.843 -7.238 -9.393 1.00 0.00 H new ATOM 0 HA CYS A 124 2.276 -5.830 -11.532 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.190 -8.368 -10.196 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.150 -7.060 -10.859 1.00 0.00 H new ATOM 386 N PHE A 125 2.499 -7.876 -13.171 1.00 0.00 N ATOM 387 CA PHE A 125 2.257 -8.795 -14.277 1.00 0.00 C ATOM 388 C PHE A 125 3.569 -9.373 -14.800 1.00 0.00 C ATOM 389 O PHE A 125 4.616 -8.729 -14.731 1.00 0.00 O ATOM 390 CB PHE A 125 1.514 -8.081 -15.408 1.00 0.00 C ATOM 391 CG PHE A 125 2.371 -7.112 -16.171 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.715 -5.888 -15.619 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.833 -7.424 -17.439 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.505 -4.994 -16.318 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.623 -6.534 -18.142 1.00 0.00 C ATOM 396 CZ PHE A 125 3.958 -5.317 -17.582 1.00 0.00 C ATOM 0 H PHE A 125 3.354 -7.327 -13.258 1.00 0.00 H new ATOM 0 HA PHE A 125 1.641 -9.615 -13.908 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.118 -8.826 -16.099 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.660 -7.548 -14.991 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.362 -5.630 -14.632 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.573 -8.373 -17.883 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.767 -4.044 -15.876 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.978 -6.790 -19.129 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.573 -4.619 -18.131 1.00 0.00 H new ATOM 406 N LYS A 126 3.504 -10.592 -15.324 1.00 0.00 N ATOM 407 CA LYS A 126 4.685 -11.259 -15.861 1.00 0.00 C ATOM 408 C LYS A 126 4.305 -12.214 -16.988 1.00 0.00 C ATOM 409 O LYS A 126 3.856 -13.334 -16.741 1.00 0.00 O ATOM 410 CB LYS A 126 5.412 -12.023 -14.752 1.00 0.00 C ATOM 411 CG LYS A 126 6.469 -12.984 -15.269 1.00 0.00 C ATOM 412 CD LYS A 126 6.147 -14.421 -14.895 1.00 0.00 C ATOM 413 CE LYS A 126 6.491 -15.381 -16.023 1.00 0.00 C ATOM 414 NZ LYS A 126 6.279 -16.801 -15.627 1.00 0.00 N ATOM 0 H LYS A 126 2.645 -11.139 -15.388 1.00 0.00 H new ATOM 0 HA LYS A 126 5.351 -10.497 -16.265 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.882 -11.308 -14.077 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.681 -12.581 -14.167 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.542 -12.897 -16.353 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.442 -12.710 -14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.702 -14.698 -13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.088 -14.507 -14.653 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.878 -15.152 -16.895 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.531 -15.237 -16.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.525 -17.424 -16.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.883 -17.028 -14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.281 -16.945 -15.370 1.00 0.00 H new ATOM 428 N LYS A 127 4.490 -11.766 -18.225 1.00 0.00 N ATOM 429 CA LYS A 127 4.170 -12.582 -19.390 1.00 0.00 C ATOM 430 C LYS A 127 5.431 -12.925 -20.177 1.00 0.00 C ATOM 431 O LYS A 127 6.510 -12.399 -19.901 1.00 0.00 O ATOM 432 CB LYS A 127 3.176 -11.849 -20.294 1.00 0.00 C ATOM 433 CG LYS A 127 3.654 -10.477 -20.738 1.00 0.00 C ATOM 434 CD LYS A 127 2.843 -9.957 -21.912 1.00 0.00 C ATOM 435 CE LYS A 127 1.657 -9.127 -21.446 1.00 0.00 C ATOM 436 NZ LYS A 127 2.042 -7.715 -21.168 1.00 0.00 N ATOM 0 H LYS A 127 4.860 -10.842 -18.447 1.00 0.00 H new ATOM 0 HA LYS A 127 3.718 -13.510 -19.039 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.981 -12.459 -21.176 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.229 -11.741 -19.766 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.580 -9.778 -19.905 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.706 -10.530 -21.017 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.481 -9.352 -22.557 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.488 -10.796 -22.511 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.878 -9.148 -22.208 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.234 -9.572 -20.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.202 -7.106 -21.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.442 -7.646 -20.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.751 -7.405 -21.863 1.00 0.00 H new ATOM 450 N LEU A 128 5.288 -13.809 -21.158 1.00 0.00 N ATOM 451 CA LEU A 128 6.416 -14.221 -21.987 1.00 0.00 C ATOM 452 C LEU A 128 6.678 -13.206 -23.094 1.00 0.00 C ATOM 453 O LEU A 128 5.745 -12.691 -23.712 1.00 0.00 O ATOM 454 CB LEU A 128 6.151 -15.599 -22.595 1.00 0.00 C ATOM 455 CG LEU A 128 7.387 -16.415 -22.975 1.00 0.00 C ATOM 456 CD1 LEU A 128 7.011 -17.866 -23.232 1.00 0.00 C ATOM 457 CD2 LEU A 128 8.068 -15.814 -24.196 1.00 0.00 C ATOM 0 H LEU A 128 4.403 -14.254 -21.399 1.00 0.00 H new ATOM 0 HA LEU A 128 7.301 -14.275 -21.352 1.00 0.00 H new ATOM 0 HB2 LEU A 128 5.561 -16.180 -21.885 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.538 -15.468 -23.487 1.00 0.00 H new ATOM 0 HG LEU A 128 8.088 -16.386 -22.141 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.903 -18.431 -23.501 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.569 -18.292 -22.331 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.290 -17.916 -24.048 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.946 -16.408 -24.452 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.373 -15.812 -25.036 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.373 -14.791 -23.976 1.00 0.00 H new ATOM 469 N HIS A 129 7.953 -12.923 -23.342 1.00 0.00 N ATOM 470 CA HIS A 129 8.338 -11.971 -24.378 1.00 0.00 C ATOM 471 C HIS A 129 8.929 -12.692 -25.586 1.00 0.00 C ATOM 472 O HIS A 129 8.320 -12.732 -26.654 1.00 0.00 O ATOM 473 CB HIS A 129 9.348 -10.965 -23.825 1.00 0.00 C ATOM 474 CG HIS A 129 9.545 -9.769 -24.705 1.00 0.00 C ATOM 475 ND1 HIS A 129 8.522 -8.910 -25.047 1.00 0.00 N ATOM 476 CD2 HIS A 129 10.656 -9.290 -25.313 1.00 0.00 C ATOM 477 CE1 HIS A 129 8.995 -7.955 -25.829 1.00 0.00 C ATOM 478 NE2 HIS A 129 10.287 -8.163 -26.005 1.00 0.00 N ATOM 0 H HIS A 129 8.737 -13.339 -22.840 1.00 0.00 H new ATOM 0 HA HIS A 129 7.443 -11.438 -24.698 1.00 0.00 H new ATOM 0 HB2 HIS A 129 9.015 -10.632 -22.842 1.00 0.00 H new ATOM 0 HB3 HIS A 129 10.307 -11.465 -23.685 1.00 0.00 H new ATOM 0 HD2 HIS A 129 11.648 -9.715 -25.263 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.422 -7.143 -26.252 1.00 0.00 H new ATOM 0 HE2 HIS A 129 10.910 -7.581 -26.565 1.00 0.00 H new ATOM 486 N GLN A 130 10.118 -13.258 -25.407 1.00 0.00 N ATOM 487 CA GLN A 130 10.791 -13.976 -26.483 1.00 0.00 C ATOM 488 C GLN A 130 11.782 -14.992 -25.924 1.00 0.00 C ATOM 489 O GLN A 130 12.408 -14.758 -24.890 1.00 0.00 O ATOM 490 CB GLN A 130 11.516 -12.993 -27.405 1.00 0.00 C ATOM 491 CG GLN A 130 12.547 -13.652 -28.306 1.00 0.00 C ATOM 492 CD GLN A 130 13.126 -12.694 -29.329 1.00 0.00 C ATOM 493 OE1 GLN A 130 14.053 -11.939 -29.034 1.00 0.00 O ATOM 494 NE2 GLN A 130 12.580 -12.719 -30.539 1.00 0.00 N ATOM 0 H GLN A 130 10.635 -13.233 -24.528 1.00 0.00 H new ATOM 0 HA GLN A 130 10.035 -14.512 -27.057 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.781 -12.478 -28.024 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.009 -12.234 -26.798 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.354 -14.055 -27.694 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.087 -14.495 -28.822 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.813 -13.361 -30.739 1.00 0.00 H new ATOM 0 HE22 GLN A 130 12.927 -12.096 -31.268 1.00 0.00 H new ATOM 503 N ARG A 131 11.918 -16.120 -26.614 1.00 0.00 N ATOM 504 CA ARG A 131 12.832 -17.172 -26.185 1.00 0.00 C ATOM 505 C ARG A 131 14.054 -17.235 -27.096 1.00 0.00 C ATOM 506 O ARG A 131 15.070 -17.837 -26.747 1.00 0.00 O ATOM 507 CB ARG A 131 12.117 -18.525 -26.177 1.00 0.00 C ATOM 508 CG ARG A 131 11.342 -18.796 -24.898 1.00 0.00 C ATOM 509 CD ARG A 131 10.452 -20.021 -25.036 1.00 0.00 C ATOM 510 NE ARG A 131 11.126 -21.239 -24.594 1.00 0.00 N ATOM 511 CZ ARG A 131 10.502 -22.397 -24.407 1.00 0.00 C ATOM 512 NH1 ARG A 131 9.198 -22.494 -24.622 1.00 0.00 N ATOM 513 NH2 ARG A 131 11.184 -23.462 -24.004 1.00 0.00 N ATOM 0 H ARG A 131 11.407 -16.329 -27.472 1.00 0.00 H new ATOM 0 HA ARG A 131 13.166 -16.939 -25.174 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.432 -18.569 -27.023 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.853 -19.316 -26.321 1.00 0.00 H new ATOM 0 HG2 ARG A 131 12.039 -18.942 -24.073 1.00 0.00 H new ATOM 0 HG3 ARG A 131 10.732 -17.928 -24.650 1.00 0.00 H new ATOM 0 HD2 ARG A 131 9.543 -19.877 -24.451 1.00 0.00 H new ATOM 0 HD3 ARG A 131 10.147 -20.132 -26.077 1.00 0.00 H new ATOM 0 HE ARG A 131 12.130 -21.198 -24.419 1.00 0.00 H new ATOM 0 HH11 ARG A 131 8.670 -21.678 -24.932 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.722 -23.385 -24.477 1.00 0.00 H new ATOM 0 HH21 ARG A 131 12.188 -23.392 -23.838 1.00 0.00 H new ATOM 0 HH22 ARG A 131 10.704 -24.351 -23.861 1.00 0.00 H new ATOM 527 N ARG A 132 13.947 -16.612 -28.265 1.00 0.00 N ATOM 528 CA ARG A 132 15.043 -16.599 -29.227 1.00 0.00 C ATOM 529 C ARG A 132 16.351 -16.188 -28.556 1.00 0.00 C ATOM 530 O ARG A 132 17.317 -16.950 -28.539 1.00 0.00 O ATOM 531 CB ARG A 132 14.727 -15.644 -30.379 1.00 0.00 C ATOM 532 CG ARG A 132 15.320 -16.078 -31.710 1.00 0.00 C ATOM 533 CD ARG A 132 16.624 -15.352 -32.002 1.00 0.00 C ATOM 534 NE ARG A 132 17.367 -15.978 -33.092 1.00 0.00 N ATOM 535 CZ ARG A 132 18.600 -15.626 -33.438 1.00 0.00 C ATOM 536 NH1 ARG A 132 19.225 -14.658 -32.783 1.00 0.00 N ATOM 537 NH2 ARG A 132 19.210 -16.243 -34.442 1.00 0.00 N ATOM 0 H ARG A 132 13.113 -16.110 -28.569 1.00 0.00 H new ATOM 0 HA ARG A 132 15.159 -17.608 -29.622 1.00 0.00 H new ATOM 0 HB2 ARG A 132 13.645 -15.559 -30.483 1.00 0.00 H new ATOM 0 HB3 ARG A 132 15.102 -14.651 -30.130 1.00 0.00 H new ATOM 0 HG2 ARG A 132 15.496 -17.154 -31.698 1.00 0.00 H new ATOM 0 HG3 ARG A 132 14.606 -15.881 -32.509 1.00 0.00 H new ATOM 0 HD2 ARG A 132 16.411 -14.314 -32.258 1.00 0.00 H new ATOM 0 HD3 ARG A 132 17.241 -15.339 -31.103 1.00 0.00 H new ATOM 0 HE ARG A 132 16.914 -16.727 -33.616 1.00 0.00 H new ATOM 0 HH11 ARG A 132 18.759 -14.181 -32.011 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.172 -14.390 -33.051 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.732 -16.988 -34.949 1.00 0.00 H new ATOM 0 HH22 ARG A 132 20.157 -15.972 -34.707 1.00 0.00 H new ATOM 551 N ALA A 133 16.373 -14.979 -28.005 1.00 0.00 N ATOM 552 CA ALA A 133 17.560 -14.468 -27.332 1.00 0.00 C ATOM 553 C ALA A 133 17.410 -14.547 -25.817 1.00 0.00 C ATOM 554 O ALA A 133 16.295 -14.601 -25.295 1.00 0.00 O ATOM 555 CB ALA A 133 17.835 -13.035 -27.763 1.00 0.00 C ATOM 0 H ALA A 133 15.582 -14.335 -28.012 1.00 0.00 H new ATOM 0 HA ALA A 133 18.407 -15.091 -27.619 1.00 0.00 H new ATOM 0 HB1 ALA A 133 18.724 -12.666 -27.252 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.996 -13.004 -28.841 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.982 -12.407 -27.505 1.00 0.00 H new ATOM 561 N LEU A 134 18.537 -14.555 -25.115 1.00 0.00 N ATOM 562 CA LEU A 134 18.531 -14.628 -23.658 1.00 0.00 C ATOM 563 C LEU A 134 17.878 -13.389 -23.053 1.00 0.00 C ATOM 564 O LEU A 134 17.000 -13.493 -22.196 1.00 0.00 O ATOM 565 CB LEU A 134 19.958 -14.777 -23.128 1.00 0.00 C ATOM 566 CG LEU A 134 20.975 -13.758 -23.644 1.00 0.00 C ATOM 567 CD1 LEU A 134 21.201 -12.661 -22.615 1.00 0.00 C ATOM 568 CD2 LEU A 134 22.288 -14.443 -23.993 1.00 0.00 C ATOM 0 H LEU A 134 19.467 -14.512 -25.531 1.00 0.00 H new ATOM 0 HA LEU A 134 17.949 -15.502 -23.366 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.929 -14.713 -22.040 1.00 0.00 H new ATOM 0 HB3 LEU A 134 20.315 -15.776 -23.379 1.00 0.00 H new ATOM 0 HG LEU A 134 20.575 -13.302 -24.550 1.00 0.00 H new ATOM 0 HD11 LEU A 134 21.928 -11.945 -23.000 1.00 0.00 H new ATOM 0 HD12 LEU A 134 20.259 -12.150 -22.415 1.00 0.00 H new ATOM 0 HD13 LEU A 134 21.578 -13.100 -21.692 1.00 0.00 H new ATOM 0 HD21 LEU A 134 22.999 -13.702 -24.358 1.00 0.00 H new ATOM 0 HD22 LEU A 134 22.693 -14.927 -23.105 1.00 0.00 H new ATOM 0 HD23 LEU A 134 22.114 -15.191 -24.767 1.00 0.00 H new ATOM 580 N SER A 135 18.312 -12.217 -23.506 1.00 0.00 N ATOM 581 CA SER A 135 17.771 -10.958 -23.008 1.00 0.00 C ATOM 582 C SER A 135 16.314 -10.789 -23.427 1.00 0.00 C ATOM 583 O SER A 135 15.873 -11.361 -24.424 1.00 0.00 O ATOM 584 CB SER A 135 18.602 -9.782 -23.526 1.00 0.00 C ATOM 585 OG SER A 135 19.791 -9.627 -22.771 1.00 0.00 O ATOM 0 H SER A 135 19.036 -12.113 -24.217 1.00 0.00 H new ATOM 0 HA SER A 135 17.818 -10.976 -21.919 1.00 0.00 H new ATOM 0 HB2 SER A 135 18.852 -9.943 -24.575 1.00 0.00 H new ATOM 0 HB3 SER A 135 18.013 -8.866 -23.475 1.00 0.00 H new ATOM 0 HG SER A 135 20.305 -8.870 -23.122 1.00 0.00 H new ATOM 591 N TRP A 136 15.572 -10.000 -22.659 1.00 0.00 N ATOM 592 CA TRP A 136 14.164 -9.755 -22.949 1.00 0.00 C ATOM 593 C TRP A 136 13.388 -11.066 -23.027 1.00 0.00 C ATOM 594 O TRP A 136 12.688 -11.326 -24.006 1.00 0.00 O ATOM 595 CB TRP A 136 14.019 -8.984 -24.262 1.00 0.00 C ATOM 596 CG TRP A 136 14.964 -7.826 -24.378 1.00 0.00 C ATOM 597 CD1 TRP A 136 14.934 -6.668 -23.655 1.00 0.00 C ATOM 598 CD2 TRP A 136 16.077 -7.715 -25.271 1.00 0.00 C ATOM 599 NE1 TRP A 136 15.961 -5.844 -24.045 1.00 0.00 N ATOM 600 CE2 TRP A 136 16.678 -6.463 -25.035 1.00 0.00 C ATOM 601 CE3 TRP A 136 16.627 -8.551 -26.247 1.00 0.00 C ATOM 602 CZ2 TRP A 136 17.798 -6.030 -25.739 1.00 0.00 C ATOM 603 CZ3 TRP A 136 17.738 -8.120 -26.945 1.00 0.00 C ATOM 604 CH2 TRP A 136 18.315 -6.869 -26.688 1.00 0.00 C ATOM 0 H TRP A 136 15.922 -9.519 -21.830 1.00 0.00 H new ATOM 0 HA TRP A 136 13.750 -9.157 -22.137 1.00 0.00 H new ATOM 0 HB2 TRP A 136 14.187 -9.666 -25.096 1.00 0.00 H new ATOM 0 HB3 TRP A 136 12.996 -8.619 -24.350 1.00 0.00 H new ATOM 0 HD1 TRP A 136 14.209 -6.435 -22.889 1.00 0.00 H new ATOM 0 HE1 TRP A 136 16.158 -4.920 -23.660 1.00 0.00 H new ATOM 0 HE3 TRP A 136 16.191 -9.517 -26.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 18.243 -5.066 -25.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 18.170 -8.758 -27.702 1.00 0.00 H new ATOM 0 HH2 TRP A 136 19.184 -6.561 -27.250 1.00 0.00 H new ATOM 615 N ARG A 137 13.517 -11.887 -21.991 1.00 0.00 N ATOM 616 CA ARG A 137 12.828 -13.171 -21.943 1.00 0.00 C ATOM 617 C ARG A 137 11.342 -12.981 -21.654 1.00 0.00 C ATOM 618 O ARG A 137 10.488 -13.407 -22.432 1.00 0.00 O ATOM 619 CB ARG A 137 13.455 -14.071 -20.877 1.00 0.00 C ATOM 620 CG ARG A 137 13.284 -15.556 -21.156 1.00 0.00 C ATOM 621 CD ARG A 137 14.623 -16.233 -21.404 1.00 0.00 C ATOM 622 NE ARG A 137 14.464 -17.553 -22.010 1.00 0.00 N ATOM 623 CZ ARG A 137 15.454 -18.430 -22.129 1.00 0.00 C ATOM 624 NH1 ARG A 137 16.668 -18.131 -21.687 1.00 0.00 N ATOM 625 NH2 ARG A 137 15.231 -19.611 -22.692 1.00 0.00 N ATOM 0 H ARG A 137 14.092 -11.686 -21.173 1.00 0.00 H new ATOM 0 HA ARG A 137 12.932 -13.647 -22.918 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.518 -13.844 -20.802 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.010 -13.838 -19.910 1.00 0.00 H new ATOM 0 HG2 ARG A 137 12.786 -16.031 -20.311 1.00 0.00 H new ATOM 0 HG3 ARG A 137 12.639 -15.693 -22.024 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.231 -15.606 -22.055 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.161 -16.329 -20.461 1.00 0.00 H new ATOM 0 HE ARG A 137 13.543 -17.815 -22.361 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.844 -17.225 -21.254 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.426 -18.807 -21.780 1.00 0.00 H new ATOM 0 HH21 ARG A 137 14.299 -19.845 -23.034 1.00 0.00 H new ATOM 0 HH22 ARG A 137 15.992 -20.284 -22.783 1.00 0.00 H new ATOM 639 N TYR A 138 11.041 -12.339 -20.530 1.00 0.00 N ATOM 640 CA TYR A 138 9.659 -12.095 -20.136 1.00 0.00 C ATOM 641 C TYR A 138 9.424 -10.613 -19.864 1.00 0.00 C ATOM 642 O TYR A 138 10.371 -9.839 -19.723 1.00 0.00 O ATOM 643 CB TYR A 138 9.308 -12.915 -18.894 1.00 0.00 C ATOM 644 CG TYR A 138 8.972 -14.358 -19.196 1.00 0.00 C ATOM 645 CD1 TYR A 138 9.905 -15.200 -19.788 1.00 0.00 C ATOM 646 CD2 TYR A 138 7.721 -14.880 -18.889 1.00 0.00 C ATOM 647 CE1 TYR A 138 9.603 -16.519 -20.067 1.00 0.00 C ATOM 648 CE2 TYR A 138 7.410 -16.198 -19.163 1.00 0.00 C ATOM 649 CZ TYR A 138 8.354 -17.013 -19.751 1.00 0.00 C ATOM 650 OH TYR A 138 8.048 -18.326 -20.027 1.00 0.00 O ATOM 0 H TYR A 138 11.736 -11.978 -19.876 1.00 0.00 H new ATOM 0 HA TYR A 138 9.014 -12.402 -20.959 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.147 -12.884 -18.199 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.460 -12.451 -18.390 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.884 -14.817 -20.035 1.00 0.00 H new ATOM 0 HD2 TYR A 138 6.979 -14.244 -18.428 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.340 -17.159 -20.529 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.433 -16.588 -18.918 1.00 0.00 H new ATOM 0 HH TYR A 138 7.130 -18.515 -19.742 1.00 0.00 H new ATOM 660 N ILE A 139 8.155 -10.225 -19.792 1.00 0.00 N ATOM 661 CA ILE A 139 7.794 -8.837 -19.534 1.00 0.00 C ATOM 662 C ILE A 139 7.250 -8.663 -18.120 1.00 0.00 C ATOM 663 O ILE A 139 6.078 -8.931 -17.858 1.00 0.00 O ATOM 664 CB ILE A 139 6.744 -8.332 -20.542 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.277 -8.453 -21.971 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.363 -6.892 -20.233 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.570 -7.702 -22.199 1.00 0.00 C ATOM 0 H ILE A 139 7.360 -10.853 -19.909 1.00 0.00 H new ATOM 0 HA ILE A 139 8.705 -8.249 -19.644 1.00 0.00 H new ATOM 0 HB ILE A 139 5.851 -8.950 -20.454 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.432 -9.506 -22.204 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.523 -8.081 -22.664 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.620 -6.549 -20.954 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.947 -6.834 -19.227 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.249 -6.260 -20.296 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.889 -7.832 -23.233 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.415 -6.642 -21.998 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.339 -8.090 -21.531 1.00 0.00 H new ATOM 679 N ARG A 140 8.110 -8.211 -17.213 1.00 0.00 N ATOM 680 CA ARG A 140 7.716 -8.000 -15.826 1.00 0.00 C ATOM 681 C ARG A 140 7.554 -6.512 -15.526 1.00 0.00 C ATOM 682 O ARG A 140 8.321 -5.684 -16.014 1.00 0.00 O ATOM 683 CB ARG A 140 8.752 -8.612 -14.881 1.00 0.00 C ATOM 684 CG ARG A 140 8.796 -10.130 -14.927 1.00 0.00 C ATOM 685 CD ARG A 140 9.941 -10.680 -14.089 1.00 0.00 C ATOM 686 NE ARG A 140 9.717 -12.070 -13.702 1.00 0.00 N ATOM 687 CZ ARG A 140 9.954 -13.103 -14.503 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.420 -12.903 -15.728 1.00 0.00 N ATOM 689 NH2 ARG A 140 9.726 -14.339 -14.078 1.00 0.00 N ATOM 0 H ARG A 140 9.084 -7.984 -17.414 1.00 0.00 H new ATOM 0 HA ARG A 140 6.756 -8.491 -15.669 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.738 -8.221 -15.133 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.534 -8.294 -13.861 1.00 0.00 H new ATOM 0 HG2 ARG A 140 7.851 -10.534 -14.563 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.908 -10.461 -15.960 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.871 -10.606 -14.653 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.061 -10.069 -13.194 1.00 0.00 H new ATOM 0 HE ARG A 140 9.359 -12.258 -12.766 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.597 -11.954 -16.058 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.601 -13.698 -16.341 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.369 -14.497 -13.136 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.908 -15.132 -14.694 1.00 0.00 H new ATOM 703 N GLY A 141 6.550 -6.182 -14.720 1.00 0.00 N ATOM 704 CA GLY A 141 6.305 -4.795 -14.371 1.00 0.00 C ATOM 705 C GLY A 141 5.019 -4.612 -13.590 1.00 0.00 C ATOM 706 O GLY A 141 4.346 -5.585 -13.251 1.00 0.00 O ATOM 0 H GLY A 141 5.902 -6.850 -14.303 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.141 -4.419 -13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.262 -4.197 -15.281 1.00 0.00 H new ATOM 710 N CYS A 142 4.677 -3.361 -13.301 1.00 0.00 N ATOM 711 CA CYS A 142 3.464 -3.052 -12.553 1.00 0.00 C ATOM 712 C CYS A 142 2.294 -2.791 -13.497 1.00 0.00 C ATOM 713 O CYS A 142 2.487 -2.545 -14.687 1.00 0.00 O ATOM 714 CB CYS A 142 3.690 -1.835 -11.654 1.00 0.00 C ATOM 715 SG CYS A 142 5.180 -1.946 -10.612 1.00 0.00 S ATOM 0 H CYS A 142 5.223 -2.544 -13.574 1.00 0.00 H new ATOM 0 HA CYS A 142 3.221 -3.914 -11.932 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.762 -0.944 -12.278 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.819 -1.705 -11.011 1.00 0.00 H new ATOM 720 N ALA A 143 1.081 -2.848 -12.956 1.00 0.00 N ATOM 721 CA ALA A 143 -0.120 -2.616 -13.749 1.00 0.00 C ATOM 722 C ALA A 143 -1.325 -2.350 -12.854 1.00 0.00 C ATOM 723 O ALA A 143 -1.270 -2.561 -11.643 1.00 0.00 O ATOM 724 CB ALA A 143 -0.389 -3.804 -14.660 1.00 0.00 C ATOM 0 H ALA A 143 0.904 -3.053 -11.972 1.00 0.00 H new ATOM 0 HA ALA A 143 0.046 -1.731 -14.364 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.289 -3.617 -15.246 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.458 -3.947 -15.331 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.529 -4.701 -14.057 1.00 0.00 H new ATOM 730 N ASP A 144 -2.413 -1.884 -13.458 1.00 0.00 N ATOM 731 CA ASP A 144 -3.633 -1.589 -12.716 1.00 0.00 C ATOM 732 C ASP A 144 -4.464 -2.852 -12.512 1.00 0.00 C ATOM 733 O ASP A 144 -4.851 -3.180 -11.389 1.00 0.00 O ATOM 734 CB ASP A 144 -4.460 -0.533 -13.450 1.00 0.00 C ATOM 735 CG ASP A 144 -4.634 -0.854 -14.921 1.00 0.00 C ATOM 736 OD1 ASP A 144 -3.696 -0.589 -15.701 1.00 0.00 O ATOM 737 OD2 ASP A 144 -5.709 -1.370 -15.293 1.00 0.00 O ATOM 0 H ASP A 144 -2.475 -1.702 -14.460 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.348 -1.201 -11.738 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.440 -0.452 -12.980 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.977 0.439 -13.348 1.00 0.00 H new ATOM 742 N THR A 145 -4.736 -3.559 -13.605 1.00 0.00 N ATOM 743 CA THR A 145 -5.523 -4.784 -13.547 1.00 0.00 C ATOM 744 C THR A 145 -4.982 -5.831 -14.513 1.00 0.00 C ATOM 745 O THR A 145 -4.236 -5.510 -15.440 1.00 0.00 O ATOM 746 CB THR A 145 -7.004 -4.517 -13.874 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.106 -3.589 -14.960 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.736 -3.966 -12.659 1.00 0.00 C ATOM 0 H THR A 145 -4.422 -3.303 -14.541 1.00 0.00 H new ATOM 0 HA THR A 145 -5.446 -5.160 -12.527 1.00 0.00 H new ATOM 0 HB THR A 145 -7.466 -5.462 -14.159 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.686 -2.741 -14.706 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.780 -3.785 -12.914 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.681 -4.687 -11.843 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.271 -3.030 -12.348 1.00 0.00 H new ATOM 756 N CYS A 146 -5.361 -7.085 -14.293 1.00 0.00 N ATOM 757 CA CYS A 146 -4.914 -8.181 -15.144 1.00 0.00 C ATOM 758 C CYS A 146 -5.167 -7.864 -16.616 1.00 0.00 C ATOM 759 O CYS A 146 -6.305 -7.839 -17.084 1.00 0.00 O ATOM 760 CB CYS A 146 -5.629 -9.478 -14.760 1.00 0.00 C ATOM 761 SG CYS A 146 -4.736 -10.990 -15.242 1.00 0.00 S ATOM 0 H CYS A 146 -5.978 -7.368 -13.531 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.842 -8.308 -14.996 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.784 -9.489 -13.681 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.615 -9.488 -15.224 1.00 0.00 H new ATOM 766 N PRO A 147 -4.081 -7.617 -17.363 1.00 0.00 N ATOM 767 CA PRO A 147 -4.159 -7.299 -18.792 1.00 0.00 C ATOM 768 C PRO A 147 -4.584 -8.499 -19.631 1.00 0.00 C ATOM 769 O PRO A 147 -4.162 -9.627 -19.376 1.00 0.00 O ATOM 770 CB PRO A 147 -2.728 -6.882 -19.141 1.00 0.00 C ATOM 771 CG PRO A 147 -1.876 -7.570 -18.131 1.00 0.00 C ATOM 772 CD PRO A 147 -2.693 -7.630 -16.871 1.00 0.00 C ATOM 0 HA PRO A 147 -4.904 -6.531 -18.998 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.463 -7.185 -20.154 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.607 -5.800 -19.090 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.603 -8.570 -18.467 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.947 -7.024 -17.968 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.479 -8.531 -16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.490 -6.780 -16.219 1.00 0.00 H new ATOM 780 N VAL A 148 -5.420 -8.248 -20.633 1.00 0.00 N ATOM 781 CA VAL A 148 -5.901 -9.309 -21.511 1.00 0.00 C ATOM 782 C VAL A 148 -4.881 -9.626 -22.599 1.00 0.00 C ATOM 783 O VAL A 148 -4.094 -8.768 -22.996 1.00 0.00 O ATOM 784 CB VAL A 148 -7.238 -8.927 -22.172 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.845 -10.127 -22.882 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.202 -8.365 -21.138 1.00 0.00 C ATOM 0 H VAL A 148 -5.778 -7.320 -20.857 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.051 -10.191 -20.889 1.00 0.00 H new ATOM 0 HB VAL A 148 -7.048 -8.153 -22.916 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.789 -9.838 -23.343 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.159 -10.480 -23.652 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.023 -10.925 -22.161 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.142 -8.100 -21.623 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.389 -9.115 -20.369 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.767 -7.477 -20.680 1.00 0.00 H new ATOM 796 N GLY A 149 -4.901 -10.866 -23.077 1.00 0.00 N ATOM 797 CA GLY A 149 -3.973 -11.275 -24.116 1.00 0.00 C ATOM 798 C GLY A 149 -4.214 -12.698 -24.581 1.00 0.00 C ATOM 799 O GLY A 149 -5.352 -13.167 -24.606 1.00 0.00 O ATOM 0 H GLY A 149 -5.543 -11.595 -22.764 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.062 -10.598 -24.966 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.953 -11.186 -23.743 1.00 0.00 H new ATOM 803 N LYS A 150 -3.140 -13.387 -24.952 1.00 0.00 N ATOM 804 CA LYS A 150 -3.239 -14.765 -25.420 1.00 0.00 C ATOM 805 C LYS A 150 -2.867 -15.743 -24.310 1.00 0.00 C ATOM 806 O LYS A 150 -2.233 -15.383 -23.319 1.00 0.00 O ATOM 807 CB LYS A 150 -2.328 -14.980 -26.630 1.00 0.00 C ATOM 808 CG LYS A 150 -3.008 -14.705 -27.960 1.00 0.00 C ATOM 809 CD LYS A 150 -3.457 -15.991 -28.633 1.00 0.00 C ATOM 810 CE LYS A 150 -3.197 -15.957 -30.131 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.250 -16.682 -30.894 1.00 0.00 N ATOM 0 H LYS A 150 -2.191 -13.014 -24.938 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.272 -14.951 -25.713 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.456 -14.333 -26.537 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.965 -16.008 -26.623 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.869 -14.056 -27.802 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.322 -14.170 -28.617 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.931 -16.837 -28.191 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.520 -16.146 -28.451 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.152 -14.921 -30.468 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.225 -16.403 -30.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.036 -16.636 -31.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.276 -17.676 -30.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.175 -16.241 -30.714 1.00 0.00 H new ATOM 825 N PRO A 151 -3.270 -17.012 -24.479 1.00 0.00 N ATOM 826 CA PRO A 151 -2.989 -18.068 -23.503 1.00 0.00 C ATOM 827 C PRO A 151 -1.525 -18.493 -23.514 1.00 0.00 C ATOM 828 O PRO A 151 -0.982 -18.911 -22.491 1.00 0.00 O ATOM 829 CB PRO A 151 -3.884 -19.222 -23.962 1.00 0.00 C ATOM 830 CG PRO A 151 -4.771 -18.625 -25.000 1.00 0.00 C ATOM 831 CD PRO A 151 -4.031 -17.511 -25.637 1.00 0.00 C ATOM 0 HA PRO A 151 -3.182 -17.741 -22.481 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -3.294 -20.042 -24.370 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.463 -19.628 -23.132 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.049 -19.373 -25.742 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -5.696 -18.263 -24.551 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -3.384 -17.850 -26.446 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.696 -16.755 -26.056 1.00 0.00 H new ATOM 839 N TYR A 152 -0.891 -18.383 -24.676 1.00 0.00 N ATOM 840 CA TYR A 152 0.511 -18.758 -24.821 1.00 0.00 C ATOM 841 C TYR A 152 1.427 -17.641 -24.329 1.00 0.00 C ATOM 842 O TYR A 152 2.637 -17.827 -24.202 1.00 0.00 O ATOM 843 CB TYR A 152 0.826 -19.085 -26.281 1.00 0.00 C ATOM 844 CG TYR A 152 0.211 -20.382 -26.757 1.00 0.00 C ATOM 845 CD1 TYR A 152 0.498 -21.584 -26.121 1.00 0.00 C ATOM 846 CD2 TYR A 152 -0.655 -20.406 -27.843 1.00 0.00 C ATOM 847 CE1 TYR A 152 -0.060 -22.771 -26.552 1.00 0.00 C ATOM 848 CE2 TYR A 152 -1.219 -21.589 -28.281 1.00 0.00 C ATOM 849 CZ TYR A 152 -0.918 -22.769 -27.632 1.00 0.00 C ATOM 850 OH TYR A 152 -1.477 -23.949 -28.066 1.00 0.00 O ATOM 0 H TYR A 152 -1.326 -18.037 -25.532 1.00 0.00 H new ATOM 0 HA TYR A 152 0.688 -19.644 -24.212 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.470 -18.271 -26.912 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.907 -19.137 -26.408 1.00 0.00 H new ATOM 0 HD1 TYR A 152 1.169 -21.590 -25.275 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.891 -19.484 -28.354 1.00 0.00 H new ATOM 0 HE1 TYR A 152 0.174 -23.696 -26.046 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.891 -21.590 -29.126 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.058 -23.772 -28.835 1.00 0.00 H new ATOM 860 N GLU A 153 0.839 -16.480 -24.055 1.00 0.00 N ATOM 861 CA GLU A 153 1.602 -15.333 -23.577 1.00 0.00 C ATOM 862 C GLU A 153 1.980 -15.504 -22.109 1.00 0.00 C ATOM 863 O GLU A 153 2.715 -14.692 -21.548 1.00 0.00 O ATOM 864 CB GLU A 153 0.797 -14.045 -23.762 1.00 0.00 C ATOM 865 CG GLU A 153 1.029 -13.369 -25.102 1.00 0.00 C ATOM 866 CD GLU A 153 0.995 -11.856 -25.006 1.00 0.00 C ATOM 867 OE1 GLU A 153 -0.017 -11.316 -24.512 1.00 0.00 O ATOM 868 OE2 GLU A 153 1.980 -11.212 -25.424 1.00 0.00 O ATOM 0 H GLU A 153 -0.162 -16.309 -24.156 1.00 0.00 H new ATOM 0 HA GLU A 153 2.518 -15.268 -24.164 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.264 -14.272 -23.658 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.054 -13.348 -22.964 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.994 -13.682 -25.501 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.269 -13.702 -25.809 1.00 0.00 H new ATOM 875 N MET A 154 1.471 -16.565 -21.492 1.00 0.00 N ATOM 876 CA MET A 154 1.756 -16.843 -20.089 1.00 0.00 C ATOM 877 C MET A 154 1.619 -15.580 -19.246 1.00 0.00 C ATOM 878 O MET A 154 2.455 -15.303 -18.386 1.00 0.00 O ATOM 879 CB MET A 154 3.164 -17.422 -19.937 1.00 0.00 C ATOM 880 CG MET A 154 3.249 -18.905 -20.259 1.00 0.00 C ATOM 881 SD MET A 154 3.918 -19.874 -18.893 1.00 0.00 S ATOM 882 CE MET A 154 2.411 -20.405 -18.085 1.00 0.00 C ATOM 0 H MET A 154 0.859 -17.246 -21.941 1.00 0.00 H new ATOM 0 HA MET A 154 1.030 -17.575 -19.735 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.845 -16.877 -20.591 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.506 -17.260 -18.915 1.00 0.00 H new ATOM 0 HG2 MET A 154 2.255 -19.276 -20.510 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.874 -19.046 -21.140 1.00 0.00 H new ATOM 0 HE1 MET A 154 2.659 -21.016 -17.217 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.844 -19.532 -17.763 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.811 -20.991 -18.782 1.00 0.00 H new ATOM 892 N ILE A 155 0.561 -14.817 -19.499 1.00 0.00 N ATOM 893 CA ILE A 155 0.316 -13.583 -18.762 1.00 0.00 C ATOM 894 C ILE A 155 -0.176 -13.875 -17.349 1.00 0.00 C ATOM 895 O ILE A 155 -1.337 -14.230 -17.147 1.00 0.00 O ATOM 896 CB ILE A 155 -0.718 -12.695 -19.480 1.00 0.00 C ATOM 897 CG1 ILE A 155 -0.324 -12.499 -20.946 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.842 -11.352 -18.775 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.379 -11.789 -21.765 1.00 0.00 C ATOM 0 H ILE A 155 -0.140 -15.031 -20.208 1.00 0.00 H new ATOM 0 HA ILE A 155 1.266 -13.052 -18.711 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.688 -13.192 -19.447 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.604 -11.929 -20.991 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.123 -13.472 -21.393 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.576 -10.735 -19.294 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.163 -11.510 -17.745 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.124 -10.848 -18.780 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.032 -11.685 -22.793 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.302 -12.369 -21.750 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.564 -10.801 -21.343 1.00 0.00 H new ATOM 911 N GLU A 156 0.715 -13.723 -16.374 1.00 0.00 N ATOM 912 CA GLU A 156 0.370 -13.970 -14.979 1.00 0.00 C ATOM 913 C GLU A 156 0.125 -12.658 -14.239 1.00 0.00 C ATOM 914 O GLU A 156 0.809 -11.662 -14.475 1.00 0.00 O ATOM 915 CB GLU A 156 1.484 -14.758 -14.287 1.00 0.00 C ATOM 916 CG GLU A 156 1.097 -15.280 -12.914 1.00 0.00 C ATOM 917 CD GLU A 156 2.284 -15.823 -12.141 1.00 0.00 C ATOM 918 OE1 GLU A 156 3.174 -16.431 -12.772 1.00 0.00 O ATOM 919 OE2 GLU A 156 2.322 -15.640 -10.906 1.00 0.00 O ATOM 0 H GLU A 156 1.680 -13.430 -16.525 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.548 -14.557 -14.957 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.769 -15.599 -14.919 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.362 -14.120 -14.190 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.632 -14.477 -12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.350 -16.066 -13.025 1.00 0.00 H new ATOM 926 N CYS A 157 -0.856 -12.666 -13.343 1.00 0.00 N ATOM 927 CA CYS A 157 -1.194 -11.478 -12.568 1.00 0.00 C ATOM 928 C CYS A 157 -1.175 -11.781 -11.072 1.00 0.00 C ATOM 929 O CYS A 157 -1.547 -12.874 -10.644 1.00 0.00 O ATOM 930 CB CYS A 157 -2.572 -10.953 -12.975 1.00 0.00 C ATOM 931 SG CYS A 157 -2.843 -10.895 -14.776 1.00 0.00 S ATOM 0 H CYS A 157 -1.431 -13.482 -13.135 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.445 -10.714 -12.776 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -3.337 -11.584 -12.523 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.703 -9.951 -12.566 1.00 0.00 H new ATOM 936 N CYS A 158 -0.739 -10.805 -10.282 1.00 0.00 N ATOM 937 CA CYS A 158 -0.671 -10.966 -8.835 1.00 0.00 C ATOM 938 C CYS A 158 -0.305 -9.648 -8.158 1.00 0.00 C ATOM 939 O CYS A 158 0.315 -8.776 -8.767 1.00 0.00 O ATOM 940 CB CYS A 158 0.354 -12.041 -8.468 1.00 0.00 C ATOM 941 SG CYS A 158 1.755 -12.159 -9.626 1.00 0.00 S ATOM 0 H CYS A 158 -0.428 -9.894 -10.620 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.655 -11.275 -8.482 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.739 -11.835 -7.469 1.00 0.00 H new ATOM 0 HB3 CYS A 158 -0.149 -13.007 -8.423 1.00 0.00 H new ATOM 946 N SER A 159 -0.695 -9.510 -6.895 1.00 0.00 N ATOM 947 CA SER A 159 -0.412 -8.297 -6.136 1.00 0.00 C ATOM 948 C SER A 159 0.333 -8.625 -4.846 1.00 0.00 C ATOM 949 O SER A 159 -0.127 -8.304 -3.749 1.00 0.00 O ATOM 950 CB SER A 159 -1.711 -7.557 -5.814 1.00 0.00 C ATOM 951 OG SER A 159 -2.666 -8.431 -5.237 1.00 0.00 O ATOM 0 H SER A 159 -1.208 -10.223 -6.376 1.00 0.00 H new ATOM 0 HA SER A 159 0.222 -7.655 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.505 -6.735 -5.129 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.119 -7.118 -6.725 1.00 0.00 H new ATOM 0 HG SER A 159 -2.314 -8.791 -4.396 1.00 0.00 H new ATOM 957 N THR A 160 1.489 -9.268 -4.984 1.00 0.00 N ATOM 958 CA THR A 160 2.299 -9.641 -3.831 1.00 0.00 C ATOM 959 C THR A 160 3.769 -9.312 -4.062 1.00 0.00 C ATOM 960 O THR A 160 4.222 -9.219 -5.203 1.00 0.00 O ATOM 961 CB THR A 160 2.164 -11.142 -3.513 1.00 0.00 C ATOM 962 OG1 THR A 160 1.927 -11.879 -4.717 1.00 0.00 O ATOM 963 CG2 THR A 160 1.028 -11.388 -2.531 1.00 0.00 C ATOM 0 H THR A 160 1.885 -9.541 -5.883 1.00 0.00 H new ATOM 0 HA THR A 160 1.929 -9.063 -2.984 1.00 0.00 H new ATOM 0 HB THR A 160 3.096 -11.479 -3.058 1.00 0.00 H new ATOM 0 HG1 THR A 160 1.844 -12.832 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A 160 0.952 -12.455 -2.322 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.225 -10.850 -1.604 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.091 -11.036 -2.963 1.00 0.00 H new ATOM 971 N ASP A 161 4.510 -9.139 -2.973 1.00 0.00 N ATOM 972 CA ASP A 161 5.931 -8.822 -3.057 1.00 0.00 C ATOM 973 C ASP A 161 6.641 -9.763 -4.025 1.00 0.00 C ATOM 974 O ASP A 161 6.767 -10.960 -3.765 1.00 0.00 O ATOM 975 CB ASP A 161 6.577 -8.910 -1.674 1.00 0.00 C ATOM 976 CG ASP A 161 6.538 -7.588 -0.931 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.507 -6.889 -1.019 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.538 -7.255 -0.262 1.00 0.00 O ATOM 0 H ASP A 161 4.150 -9.213 -2.021 1.00 0.00 H new ATOM 0 HA ASP A 161 6.030 -7.803 -3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.064 -9.670 -1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.612 -9.234 -1.780 1.00 0.00 H new ATOM 983 N LYS A 162 7.103 -9.215 -5.143 1.00 0.00 N ATOM 984 CA LYS A 162 7.801 -10.004 -6.151 1.00 0.00 C ATOM 985 C LYS A 162 6.970 -11.213 -6.567 1.00 0.00 C ATOM 986 O LYS A 162 7.504 -12.302 -6.782 1.00 0.00 O ATOM 987 CB LYS A 162 9.160 -10.464 -5.617 1.00 0.00 C ATOM 988 CG LYS A 162 9.962 -9.356 -4.959 1.00 0.00 C ATOM 989 CD LYS A 162 11.286 -9.870 -4.420 1.00 0.00 C ATOM 990 CE LYS A 162 12.205 -8.728 -4.015 1.00 0.00 C ATOM 991 NZ LYS A 162 12.543 -8.774 -2.566 1.00 0.00 N ATOM 0 H LYS A 162 7.007 -8.226 -5.374 1.00 0.00 H new ATOM 0 HA LYS A 162 7.956 -9.374 -7.027 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.005 -11.266 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.741 -10.883 -6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.146 -8.561 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.382 -8.920 -4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.104 -10.514 -3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 162 11.776 -10.481 -5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 162 13.122 -8.774 -4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.725 -7.777 -4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 13.171 -7.979 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.671 -8.705 -2.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.024 -9.671 -2.350 1.00 0.00 H new ATOM 1005 N CYS A 163 5.661 -11.015 -6.680 1.00 0.00 N ATOM 1006 CA CYS A 163 4.755 -12.088 -7.072 1.00 0.00 C ATOM 1007 C CYS A 163 5.175 -12.693 -8.408 1.00 0.00 C ATOM 1008 O CYS A 163 4.876 -13.851 -8.698 1.00 0.00 O ATOM 1009 CB CYS A 163 3.321 -11.566 -7.163 1.00 0.00 C ATOM 1010 SG CYS A 163 2.942 -10.703 -8.722 1.00 0.00 S ATOM 0 H CYS A 163 5.203 -10.120 -6.505 1.00 0.00 H new ATOM 0 HA CYS A 163 4.802 -12.866 -6.310 1.00 0.00 H new ATOM 0 HB2 CYS A 163 2.633 -12.403 -7.047 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.139 -10.886 -6.330 1.00 0.00 H new ATOM 1015 N ASN A 164 5.868 -11.900 -9.219 1.00 0.00 N ATOM 1016 CA ASN A 164 6.329 -12.357 -10.525 1.00 0.00 C ATOM 1017 C ASN A 164 7.739 -12.932 -10.435 1.00 0.00 C ATOM 1018 O ASN A 164 8.479 -12.945 -11.418 1.00 0.00 O ATOM 1019 CB ASN A 164 6.299 -11.204 -11.531 1.00 0.00 C ATOM 1020 CG ASN A 164 6.891 -9.928 -10.964 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.637 -9.957 -9.986 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.559 -8.798 -11.579 1.00 0.00 N ATOM 0 H ASN A 164 6.123 -10.938 -8.995 1.00 0.00 H new ATOM 0 HA ASN A 164 5.657 -13.145 -10.864 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.851 -11.491 -12.426 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.269 -11.019 -11.837 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.926 -7.908 -11.243 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.937 -8.821 -12.387 1.00 0.00 H new ATOM 1029 N ARG A 165 8.103 -13.407 -9.248 1.00 0.00 N ATOM 1030 CA ARG A 165 9.424 -13.983 -9.029 1.00 0.00 C ATOM 1031 C ARG A 165 9.475 -15.428 -9.518 1.00 0.00 C ATOM 1032 O ARG A 165 8.468 -15.979 -9.961 1.00 0.00 O ATOM 1033 CB ARG A 165 9.791 -13.922 -7.545 1.00 0.00 C ATOM 1034 CG ARG A 165 11.219 -14.352 -7.252 1.00 0.00 C ATOM 1035 CD ARG A 165 12.118 -13.154 -6.990 1.00 0.00 C ATOM 1036 NE ARG A 165 13.322 -13.524 -6.251 1.00 0.00 N ATOM 1037 CZ ARG A 165 14.257 -12.654 -5.886 1.00 0.00 C ATOM 1038 NH1 ARG A 165 14.127 -11.369 -6.189 1.00 0.00 N ATOM 1039 NH2 ARG A 165 15.324 -13.067 -5.215 1.00 0.00 N ATOM 0 H ARG A 165 7.502 -13.404 -8.424 1.00 0.00 H new ATOM 0 HA ARG A 165 10.147 -13.399 -9.599 1.00 0.00 H new ATOM 0 HB2 ARG A 165 9.646 -12.903 -7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.107 -14.558 -6.984 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.231 -15.014 -6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 165 11.608 -14.923 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 165 12.401 -12.699 -7.939 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.565 -12.402 -6.428 1.00 0.00 H new ATOM 0 HE ARG A 165 13.452 -14.504 -6.001 1.00 0.00 H new ATOM 0 HH11 ARG A 165 13.307 -11.047 -6.704 1.00 0.00 H new ATOM 0 HH12 ARG A 165 14.847 -10.703 -5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 165 15.427 -14.054 -4.979 1.00 0.00 H new ATOM 0 HH22 ARG A 165 16.041 -12.398 -4.935 1.00 0.00 H new TER 1053 ARG A 165