USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 698 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 191 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 192 LYS NZ :NH3+ 140:sc= 0.697 (180deg=-0.266) USER MOD Set 2.1: A 180 TYR OH : rot 30:sc= 0.8 USER MOD Set 2.2: A 182 LYS NZ :NH3+ -142:sc= 0.904 (180deg=0) USER MOD Set 3.1: A 136 SER OG : rot -160:sc= -0.0333 USER MOD Set 3.2: A 156 MET CE :methyl -163:sc= -0.0801 (180deg=-0.449) USER MOD Single : A 102 SER OG : rot -142:sc= -0.14 USER MOD Single : A 112 GLN : amide:sc= 0.838 K(o=0.84,f=-0.44) USER MOD Single : A 115 GLN : amide:sc= -1.09 K(o=-1.1,f=-5.7!) USER MOD Single : A 117 CYS SG : rot -9:sc= -0.262 USER MOD Single : A 123 SER OG : rot 70:sc= 0.102 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.92 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 84:sc= 1.11 USER MOD Single : A 161 CYS SG : rot 170:sc= -0.381 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.67) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0616 USER MOD Single : A 176 ASN : amide:sc= -2.18 K(o=-2.2,f=-6.3!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 188 CYS SG : rot -111:sc= 0.213 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 9.060 -8.741 -7.118 1.00 0.00 N ATOM 18 CA TRP A 101 8.026 -9.161 -8.022 1.00 0.00 C ATOM 19 C TRP A 101 8.743 -9.690 -9.234 1.00 0.00 C ATOM 20 O TRP A 101 9.909 -9.308 -9.463 1.00 0.00 O ATOM 21 CB TRP A 101 7.111 -7.961 -8.410 1.00 0.00 C ATOM 22 CG TRP A 101 7.778 -6.871 -9.238 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.989 -6.272 -9.010 1.00 0.00 C ATOM 24 CD2 TRP A 101 7.230 -6.215 -10.389 1.00 0.00 C ATOM 25 NE1 TRP A 101 9.248 -5.351 -9.978 1.00 0.00 N ATOM 26 CE2 TRP A 101 8.183 -5.281 -10.827 1.00 0.00 C ATOM 27 CE3 TRP A 101 6.037 -6.337 -11.102 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.982 -4.478 -11.934 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.839 -5.527 -12.202 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.805 -4.612 -12.607 1.00 0.00 C ATOM 0 HA TRP A 101 7.380 -9.915 -7.571 1.00 0.00 H new ATOM 0 HB2 TRP A 101 6.255 -8.344 -8.966 1.00 0.00 H new ATOM 0 HB3 TRP A 101 6.722 -7.512 -7.496 1.00 0.00 H new ATOM 0 HD1 TRP A 101 9.644 -6.498 -8.181 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.103 -4.800 -10.056 1.00 0.00 H new ATOM 0 HE3 TRP A 101 5.284 -7.050 -10.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.732 -3.769 -12.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.917 -5.605 -12.759 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.618 -3.995 -13.473 1.00 0.00 H new ATOM 41 N SER A 102 8.137 -10.564 -9.971 1.00 0.00 N ATOM 42 CA SER A 102 8.769 -11.039 -11.167 1.00 0.00 C ATOM 43 C SER A 102 8.416 -10.121 -12.334 1.00 0.00 C ATOM 44 O SER A 102 7.401 -10.295 -13.013 1.00 0.00 O ATOM 45 CB SER A 102 8.402 -12.493 -11.441 1.00 0.00 C ATOM 46 OG SER A 102 8.706 -13.316 -10.304 1.00 0.00 O ATOM 0 H SER A 102 7.218 -10.961 -9.774 1.00 0.00 H new ATOM 0 HA SER A 102 9.851 -11.014 -11.036 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.340 -12.567 -11.676 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.948 -12.853 -12.313 1.00 0.00 H new ATOM 0 HG SER A 102 9.050 -14.181 -10.609 1.00 0.00 H new ATOM 52 N GLY A 103 9.222 -9.102 -12.490 1.00 0.00 N ATOM 53 CA GLY A 103 9.028 -8.137 -13.510 1.00 0.00 C ATOM 54 C GLY A 103 10.346 -7.525 -13.885 1.00 0.00 C ATOM 55 O GLY A 103 11.362 -7.854 -13.273 1.00 0.00 O ATOM 0 H GLY A 103 10.036 -8.929 -11.900 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.571 -8.603 -14.383 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.342 -7.363 -13.166 1.00 0.00 H new ATOM 59 N PRO A 104 10.366 -6.618 -14.851 1.00 0.00 N ATOM 60 CA PRO A 104 11.595 -6.001 -15.360 1.00 0.00 C ATOM 61 C PRO A 104 12.141 -4.905 -14.436 1.00 0.00 C ATOM 62 O PRO A 104 11.407 -4.348 -13.620 1.00 0.00 O ATOM 63 CB PRO A 104 11.148 -5.397 -16.697 1.00 0.00 C ATOM 64 CG PRO A 104 9.747 -5.861 -16.897 1.00 0.00 C ATOM 65 CD PRO A 104 9.205 -6.100 -15.541 1.00 0.00 C ATOM 0 HA PRO A 104 12.407 -6.723 -15.442 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.201 -4.309 -16.673 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.791 -5.729 -17.512 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.159 -5.112 -17.427 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.718 -6.771 -17.496 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.830 -5.185 -15.082 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.381 -6.813 -15.549 1.00 0.00 H new ATOM 73 N GLU A 105 13.417 -4.579 -14.595 1.00 0.00 N ATOM 74 CA GLU A 105 14.102 -3.588 -13.745 1.00 0.00 C ATOM 75 C GLU A 105 13.805 -2.158 -14.203 1.00 0.00 C ATOM 76 O GLU A 105 14.176 -1.176 -13.543 1.00 0.00 O ATOM 77 CB GLU A 105 15.614 -3.831 -13.743 1.00 0.00 C ATOM 78 CG GLU A 105 16.017 -5.242 -13.339 1.00 0.00 C ATOM 79 CD GLU A 105 15.505 -5.634 -11.977 1.00 0.00 C ATOM 80 OE1 GLU A 105 14.389 -6.179 -11.881 1.00 0.00 O ATOM 81 OE2 GLU A 105 16.209 -5.421 -10.978 1.00 0.00 O1- ATOM 0 H GLU A 105 14.014 -4.988 -15.313 1.00 0.00 H new ATOM 0 HA GLU A 105 13.721 -3.708 -12.731 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.006 -3.624 -14.739 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.084 -3.122 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.640 -5.948 -14.079 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.104 -5.320 -13.349 1.00 0.00 H new ATOM 88 N GLU A 106 13.154 -2.054 -15.330 1.00 0.00 N ATOM 89 CA GLU A 106 12.752 -0.777 -15.886 1.00 0.00 C ATOM 90 C GLU A 106 11.500 -0.325 -15.155 1.00 0.00 C ATOM 91 O GLU A 106 11.197 0.873 -15.030 1.00 0.00 O ATOM 92 CB GLU A 106 12.441 -0.906 -17.399 1.00 0.00 C ATOM 93 CG GLU A 106 13.589 -1.402 -18.297 1.00 0.00 C ATOM 94 CD GLU A 106 13.996 -2.844 -18.042 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.287 -3.761 -18.486 1.00 0.00 O ATOM 96 OE2 GLU A 106 15.032 -3.088 -17.372 1.00 0.00 O1- ATOM 0 H GLU A 106 12.882 -2.856 -15.898 1.00 0.00 H new ATOM 0 HA GLU A 106 13.561 -0.056 -15.766 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.597 -1.586 -17.517 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.118 0.069 -17.765 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.291 -1.299 -19.340 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.456 -0.759 -18.148 1.00 0.00 H new ATOM 103 N LEU A 107 10.825 -1.312 -14.627 1.00 0.00 N ATOM 104 CA LEU A 107 9.567 -1.171 -13.969 1.00 0.00 C ATOM 105 C LEU A 107 9.741 -1.376 -12.474 1.00 0.00 C ATOM 106 O LEU A 107 10.761 -1.907 -12.026 1.00 0.00 O ATOM 107 CB LEU A 107 8.580 -2.207 -14.534 1.00 0.00 C ATOM 108 CG LEU A 107 7.845 -1.900 -15.828 1.00 0.00 C ATOM 109 CD1 LEU A 107 7.060 -0.627 -15.715 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.764 -1.862 -16.990 1.00 0.00 C ATOM 0 H LEU A 107 11.158 -2.276 -14.649 1.00 0.00 H new ATOM 0 HA LEU A 107 9.175 -0.169 -14.141 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.129 -3.137 -14.681 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.829 -2.397 -13.767 1.00 0.00 H new ATOM 0 HG LEU A 107 7.142 -2.715 -16.001 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.545 -0.433 -16.656 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.328 -0.721 -14.913 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.736 0.199 -15.494 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.198 -1.640 -17.894 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.517 -1.089 -16.834 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.255 -2.829 -17.098 1.00 0.00 H new ATOM 122 N GLU A 108 8.779 -0.939 -11.719 1.00 0.00 N ATOM 123 CA GLU A 108 8.780 -1.095 -10.294 1.00 0.00 C ATOM 124 C GLU A 108 7.380 -1.412 -9.809 1.00 0.00 C ATOM 125 O GLU A 108 6.395 -0.821 -10.282 1.00 0.00 O ATOM 126 CB GLU A 108 9.265 0.187 -9.619 1.00 0.00 C ATOM 127 CG GLU A 108 9.217 0.145 -8.098 1.00 0.00 C ATOM 128 CD GLU A 108 9.551 1.467 -7.489 1.00 0.00 C ATOM 129 OE1 GLU A 108 8.703 2.358 -7.491 1.00 0.00 O ATOM 130 OE2 GLU A 108 10.680 1.639 -7.011 1.00 0.00 O1- ATOM 0 H GLU A 108 7.957 -0.456 -12.081 1.00 0.00 H new ATOM 0 HA GLU A 108 9.453 -1.913 -10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.289 0.386 -9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.657 1.021 -9.968 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.222 -0.161 -7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.916 -0.608 -7.734 1.00 0.00 H new ATOM 137 N LEU A 109 7.290 -2.350 -8.906 1.00 0.00 N ATOM 138 CA LEU A 109 6.058 -2.635 -8.251 1.00 0.00 C ATOM 139 C LEU A 109 6.060 -1.746 -7.029 1.00 0.00 C ATOM 140 O LEU A 109 6.810 -1.985 -6.080 1.00 0.00 O ATOM 141 CB LEU A 109 5.994 -4.127 -7.856 1.00 0.00 C ATOM 142 CG LEU A 109 4.618 -4.737 -7.474 1.00 0.00 C ATOM 143 CD1 LEU A 109 4.024 -4.119 -6.218 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.645 -4.628 -8.634 1.00 0.00 C ATOM 0 H LEU A 109 8.072 -2.934 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 109 5.192 -2.449 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.394 -4.707 -8.688 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.667 -4.275 -7.012 1.00 0.00 H new ATOM 0 HG LEU A 109 4.794 -5.789 -7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.063 -4.586 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.701 -4.278 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.881 -3.049 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.687 -5.061 -8.347 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.506 -3.579 -8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.043 -5.166 -9.494 1.00 0.00 H new ATOM 156 N ALA A 110 5.301 -0.715 -7.079 1.00 0.00 N ATOM 157 CA ALA A 110 5.265 0.240 -6.026 1.00 0.00 C ATOM 158 C ALA A 110 3.995 0.059 -5.261 1.00 0.00 C ATOM 159 O ALA A 110 3.005 -0.450 -5.801 1.00 0.00 O ATOM 160 CB ALA A 110 5.354 1.652 -6.590 1.00 0.00 C ATOM 0 H ALA A 110 4.679 -0.504 -7.859 1.00 0.00 H new ATOM 0 HA ALA A 110 6.116 0.091 -5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.325 2.373 -5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.287 1.765 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.513 1.830 -7.260 1.00 0.00 H new ATOM 166 N LEU A 111 4.009 0.431 -4.023 1.00 0.00 N ATOM 167 CA LEU A 111 2.837 0.331 -3.214 1.00 0.00 C ATOM 168 C LEU A 111 2.390 1.707 -2.806 1.00 0.00 C ATOM 169 O LEU A 111 3.061 2.377 -2.017 1.00 0.00 O ATOM 170 CB LEU A 111 3.073 -0.547 -1.974 1.00 0.00 C ATOM 171 CG LEU A 111 3.484 -2.006 -2.230 1.00 0.00 C ATOM 172 CD1 LEU A 111 3.608 -2.767 -0.920 1.00 0.00 C ATOM 173 CD2 LEU A 111 2.496 -2.698 -3.163 1.00 0.00 C ATOM 0 H LEU A 111 4.827 0.810 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 111 2.055 -0.147 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.846 -0.077 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.159 -0.550 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 111 4.459 -2.000 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.900 -3.797 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.364 -2.293 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.649 -2.757 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.811 -3.729 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.503 -2.689 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.467 -2.172 -4.117 1.00 0.00 H new ATOM 185 N GLN A 112 1.263 2.116 -3.313 1.00 0.00 N ATOM 186 CA GLN A 112 0.715 3.410 -3.000 1.00 0.00 C ATOM 187 C GLN A 112 -0.430 3.209 -2.049 1.00 0.00 C ATOM 188 O GLN A 112 -1.492 2.687 -2.432 1.00 0.00 O ATOM 189 CB GLN A 112 0.228 4.147 -4.262 1.00 0.00 C ATOM 190 CG GLN A 112 -0.447 5.489 -3.961 1.00 0.00 C ATOM 191 CD GLN A 112 0.499 6.531 -3.387 1.00 0.00 C ATOM 192 OE1 GLN A 112 1.680 6.569 -3.721 1.00 0.00 O ATOM 193 NE2 GLN A 112 0.020 7.315 -2.467 1.00 0.00 N ATOM 0 H GLN A 112 0.695 1.564 -3.956 1.00 0.00 H new ATOM 0 HA GLN A 112 1.493 4.028 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.076 4.316 -4.925 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.473 3.508 -4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -0.889 5.878 -4.878 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.264 5.326 -3.258 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.966 7.259 -2.212 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.630 7.986 -2.000 1.00 0.00 H new ATOM 202 N ASP A 113 -0.167 3.526 -0.785 1.00 0.00 N ATOM 203 CA ASP A 113 -1.136 3.415 0.321 1.00 0.00 C ATOM 204 C ASP A 113 -1.534 1.966 0.570 1.00 0.00 C ATOM 205 O ASP A 113 -2.539 1.682 1.232 1.00 0.00 O ATOM 206 CB ASP A 113 -2.389 4.292 0.097 1.00 0.00 C ATOM 207 CG ASP A 113 -2.094 5.773 0.064 1.00 0.00 C ATOM 208 OD1 ASP A 113 -1.818 6.365 1.121 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -2.135 6.372 -1.026 1.00 0.00 O ATOM 0 H ASP A 113 0.743 3.876 -0.486 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.631 3.791 1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.861 4.003 -0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.109 4.091 0.890 1.00 0.00 H new ATOM 214 N GLY A 114 -0.723 1.054 0.089 1.00 0.00 N ATOM 215 CA GLY A 114 -0.990 -0.354 0.257 1.00 0.00 C ATOM 216 C GLY A 114 -1.476 -1.023 -1.014 1.00 0.00 C ATOM 217 O GLY A 114 -1.581 -2.241 -1.068 1.00 0.00 O ATOM 0 H GLY A 114 0.133 1.264 -0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.082 -0.852 0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.738 -0.485 1.039 1.00 0.00 H new ATOM 221 N GLN A 115 -1.764 -0.246 -2.032 1.00 0.00 N ATOM 222 CA GLN A 115 -2.251 -0.799 -3.282 1.00 0.00 C ATOM 223 C GLN A 115 -1.076 -0.995 -4.222 1.00 0.00 C ATOM 224 O GLN A 115 -0.143 -0.183 -4.216 1.00 0.00 O ATOM 225 CB GLN A 115 -3.285 0.144 -3.924 1.00 0.00 C ATOM 226 CG GLN A 115 -3.942 -0.408 -5.191 1.00 0.00 C ATOM 227 CD GLN A 115 -4.858 -1.598 -4.928 1.00 0.00 C ATOM 228 OE1 GLN A 115 -4.676 -2.353 -3.969 1.00 0.00 O ATOM 229 NE2 GLN A 115 -5.814 -1.798 -5.784 1.00 0.00 N ATOM 0 H GLN A 115 -1.671 0.770 -2.023 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.736 -1.756 -3.088 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.062 0.363 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.797 1.089 -4.164 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.517 0.385 -5.668 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.165 -0.706 -5.895 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.940 -1.157 -6.567 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.439 -2.597 -5.673 1.00 0.00 H new ATOM 238 N ARG A 116 -1.100 -2.064 -5.004 1.00 0.00 N ATOM 239 CA ARG A 116 -0.036 -2.314 -5.948 1.00 0.00 C ATOM 240 C ARG A 116 -0.172 -1.379 -7.140 1.00 0.00 C ATOM 241 O ARG A 116 -1.284 -1.149 -7.654 1.00 0.00 O ATOM 242 CB ARG A 116 -0.004 -3.785 -6.420 1.00 0.00 C ATOM 243 CG ARG A 116 -1.180 -4.218 -7.299 1.00 0.00 C ATOM 244 CD ARG A 116 -1.031 -5.660 -7.748 1.00 0.00 C ATOM 245 NE ARG A 116 -1.132 -6.593 -6.624 1.00 0.00 N ATOM 246 CZ ARG A 116 -0.289 -7.592 -6.353 1.00 0.00 C ATOM 247 NH1 ARG A 116 0.810 -7.775 -7.091 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -0.545 -8.400 -5.334 1.00 0.00 N ATOM 0 H ARG A 116 -1.842 -2.764 -5.000 1.00 0.00 H new ATOM 0 HA ARG A 116 0.908 -2.122 -5.438 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.921 -3.952 -6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.028 -4.430 -5.542 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.112 -4.101 -6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.243 -3.568 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.801 -5.893 -8.484 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.068 -5.789 -8.242 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.920 -6.468 -5.989 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.011 -7.148 -7.870 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.447 -8.542 -6.875 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.380 -8.255 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.093 -9.166 -5.118 1.00 0.00 H new ATOM 262 N CYS A 117 0.914 -0.795 -7.520 1.00 0.00 N ATOM 263 CA CYS A 117 0.964 0.063 -8.661 1.00 0.00 C ATOM 264 C CYS A 117 2.230 -0.234 -9.432 1.00 0.00 C ATOM 265 O CYS A 117 3.325 -0.153 -8.885 1.00 0.00 O ATOM 266 CB CYS A 117 0.973 1.519 -8.209 1.00 0.00 C ATOM 267 SG CYS A 117 -0.435 1.985 -7.179 1.00 0.00 S ATOM 0 H CYS A 117 1.808 -0.901 -7.040 1.00 0.00 H new ATOM 0 HA CYS A 117 0.092 -0.107 -9.292 1.00 0.00 H new ATOM 0 HB2 CYS A 117 1.892 1.710 -7.655 1.00 0.00 H new ATOM 0 HB3 CYS A 117 0.992 2.161 -9.090 1.00 0.00 H new ATOM 0 HG CYS A 117 -1.309 1.023 -7.178 1.00 0.00 H new ATOM 273 N VAL A 118 2.094 -0.608 -10.672 1.00 0.00 N ATOM 274 CA VAL A 118 3.254 -0.859 -11.485 1.00 0.00 C ATOM 275 C VAL A 118 3.662 0.441 -12.132 1.00 0.00 C ATOM 276 O VAL A 118 2.979 0.953 -13.021 1.00 0.00 O ATOM 277 CB VAL A 118 3.000 -1.925 -12.569 1.00 0.00 C ATOM 278 CG1 VAL A 118 4.270 -2.197 -13.367 1.00 0.00 C ATOM 279 CG2 VAL A 118 2.467 -3.207 -11.957 1.00 0.00 C ATOM 0 H VAL A 118 1.199 -0.746 -11.142 1.00 0.00 H new ATOM 0 HA VAL A 118 4.045 -1.248 -10.845 1.00 0.00 H new ATOM 0 HB VAL A 118 2.244 -1.537 -13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.068 -2.952 -14.126 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.601 -1.277 -13.849 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.051 -2.556 -12.697 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.296 -3.942 -12.743 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.193 -3.599 -11.245 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.528 -3.002 -11.442 1.00 0.00 H new ATOM 289 N ARG A 119 4.725 0.986 -11.652 1.00 0.00 N ATOM 290 CA ARG A 119 5.208 2.247 -12.125 1.00 0.00 C ATOM 291 C ARG A 119 6.481 2.049 -12.895 1.00 0.00 C ATOM 292 O ARG A 119 7.180 1.049 -12.714 1.00 0.00 O ATOM 293 CB ARG A 119 5.452 3.217 -10.967 1.00 0.00 C ATOM 294 CG ARG A 119 4.196 3.677 -10.275 1.00 0.00 C ATOM 295 CD ARG A 119 4.481 4.645 -9.163 1.00 0.00 C ATOM 296 NE ARG A 119 3.246 5.241 -8.627 1.00 0.00 N ATOM 297 CZ ARG A 119 3.208 6.215 -7.712 1.00 0.00 C ATOM 298 NH1 ARG A 119 4.323 6.610 -7.113 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 2.047 6.773 -7.383 1.00 0.00 N ATOM 0 H ARG A 119 5.292 0.570 -10.914 1.00 0.00 H new ATOM 0 HA ARG A 119 4.448 2.677 -12.777 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.102 2.737 -10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.986 4.089 -11.344 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.534 4.147 -11.002 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.667 2.812 -9.875 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.014 4.132 -8.363 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.137 5.435 -9.528 1.00 0.00 H new ATOM 0 HE ARG A 119 2.357 4.886 -8.979 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.212 6.171 -7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.291 7.353 -6.415 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.185 6.458 -7.829 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.018 7.516 -6.685 1.00 0.00 H new ATOM 313 N ALA A 120 6.770 2.967 -13.750 1.00 0.00 N ATOM 314 CA ALA A 120 7.985 2.913 -14.525 1.00 0.00 C ATOM 315 C ALA A 120 9.058 3.785 -13.888 1.00 0.00 C ATOM 316 O ALA A 120 8.842 4.986 -13.677 1.00 0.00 O ATOM 317 CB ALA A 120 7.717 3.352 -15.958 1.00 0.00 C ATOM 0 H ALA A 120 6.181 3.778 -13.940 1.00 0.00 H new ATOM 0 HA ALA A 120 8.344 1.884 -14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.643 3.306 -16.532 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.978 2.690 -16.409 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.339 4.374 -15.961 1.00 0.00 H new ATOM 323 N ARG A 121 10.197 3.187 -13.549 1.00 0.00 N ATOM 324 CA ARG A 121 11.319 3.957 -13.012 1.00 0.00 C ATOM 325 C ARG A 121 11.992 4.661 -14.149 1.00 0.00 C ATOM 326 O ARG A 121 12.283 5.857 -14.091 1.00 0.00 O ATOM 327 CB ARG A 121 12.347 3.079 -12.291 1.00 0.00 C ATOM 328 CG ARG A 121 11.892 2.518 -10.968 1.00 0.00 C ATOM 329 CD ARG A 121 13.017 1.744 -10.304 1.00 0.00 C ATOM 330 NE ARG A 121 12.655 1.292 -8.963 1.00 0.00 N ATOM 331 CZ ARG A 121 13.381 0.489 -8.182 1.00 0.00 C ATOM 332 NH1 ARG A 121 14.565 0.040 -8.578 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 12.911 0.157 -7.000 1.00 0.00 N ATOM 0 H ARG A 121 10.368 2.185 -13.634 1.00 0.00 H new ATOM 0 HA ARG A 121 10.924 4.660 -12.279 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.617 2.251 -12.946 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.252 3.665 -12.128 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.565 3.328 -10.316 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.033 1.865 -11.119 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.276 0.882 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.905 2.373 -10.247 1.00 0.00 H new ATOM 0 HE ARG A 121 11.765 1.620 -8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.933 0.308 -9.491 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.108 -0.573 -7.969 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.005 0.512 -6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.452 -0.456 -6.390 1.00 0.00 H new ATOM 347 N LEU A 122 12.214 3.917 -15.188 1.00 0.00 N ATOM 348 CA LEU A 122 12.794 4.433 -16.379 1.00 0.00 C ATOM 349 C LEU A 122 11.678 4.634 -17.350 1.00 0.00 C ATOM 350 O LEU A 122 10.749 3.814 -17.390 1.00 0.00 O ATOM 351 CB LEU A 122 13.798 3.428 -16.955 1.00 0.00 C ATOM 352 CG LEU A 122 14.978 3.051 -16.054 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.811 1.965 -16.705 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.839 4.266 -15.763 1.00 0.00 C ATOM 0 H LEU A 122 11.993 2.922 -15.229 1.00 0.00 H new ATOM 0 HA LEU A 122 13.322 5.366 -16.180 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.259 2.516 -17.212 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.195 3.836 -17.885 1.00 0.00 H new ATOM 0 HG LEU A 122 14.582 2.674 -15.111 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.646 1.707 -16.054 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.193 1.082 -16.870 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.194 2.324 -17.661 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.672 3.977 -15.122 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.225 4.671 -16.698 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.240 5.025 -15.260 1.00 0.00 H new ATOM 366 N SER A 123 11.711 5.707 -18.082 1.00 0.00 N ATOM 367 CA SER A 123 10.719 5.919 -19.078 1.00 0.00 C ATOM 368 C SER A 123 10.987 4.915 -20.188 1.00 0.00 C ATOM 369 O SER A 123 12.130 4.780 -20.654 1.00 0.00 O ATOM 370 CB SER A 123 10.773 7.360 -19.585 1.00 0.00 C ATOM 371 OG SER A 123 9.662 7.664 -20.393 1.00 0.00 O ATOM 0 H SER A 123 12.413 6.443 -18.005 1.00 0.00 H new ATOM 0 HA SER A 123 9.715 5.772 -18.679 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.806 8.044 -18.737 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.690 7.513 -20.153 1.00 0.00 H new ATOM 0 HG SER A 123 8.855 7.705 -19.838 1.00 0.00 H new ATOM 377 N LEU A 124 9.978 4.169 -20.541 1.00 0.00 N ATOM 378 CA LEU A 124 10.116 3.118 -21.507 1.00 0.00 C ATOM 379 C LEU A 124 10.326 3.681 -22.905 1.00 0.00 C ATOM 380 O LEU A 124 9.813 4.762 -23.251 1.00 0.00 O ATOM 381 CB LEU A 124 8.913 2.177 -21.449 1.00 0.00 C ATOM 382 CG LEU A 124 8.631 1.527 -20.082 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.413 0.628 -20.155 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.837 0.739 -19.589 1.00 0.00 C ATOM 0 H LEU A 124 9.035 4.274 -20.166 1.00 0.00 H new ATOM 0 HA LEU A 124 11.005 2.537 -21.260 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.027 2.733 -21.755 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.061 1.384 -22.183 1.00 0.00 H new ATOM 0 HG LEU A 124 8.431 2.328 -19.370 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.233 0.180 -19.178 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.544 1.216 -20.450 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.585 -0.159 -20.889 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.609 0.291 -18.622 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.076 -0.047 -20.305 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.691 1.408 -19.486 1.00 0.00 H new ATOM 396 N THR A 125 11.101 2.985 -23.674 1.00 0.00 N ATOM 397 CA THR A 125 11.431 3.389 -24.989 1.00 0.00 C ATOM 398 C THR A 125 10.478 2.772 -26.007 1.00 0.00 C ATOM 399 O THR A 125 9.918 1.685 -25.783 1.00 0.00 O ATOM 400 CB THR A 125 12.884 2.994 -25.283 1.00 0.00 C ATOM 401 OG1 THR A 125 13.105 1.648 -24.828 1.00 0.00 O ATOM 402 CG2 THR A 125 13.856 3.932 -24.573 1.00 0.00 C ATOM 0 H THR A 125 11.527 2.102 -23.392 1.00 0.00 H new ATOM 0 HA THR A 125 11.330 4.471 -25.069 1.00 0.00 H new ATOM 0 HB THR A 125 13.057 3.065 -26.357 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.031 1.388 -25.014 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.880 3.632 -24.796 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.694 4.953 -24.918 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.690 3.882 -23.497 1.00 0.00 H new ATOM 410 N GLU A 126 10.272 3.462 -27.101 1.00 0.00 N ATOM 411 CA GLU A 126 9.413 2.979 -28.149 1.00 0.00 C ATOM 412 C GLU A 126 10.079 1.810 -28.838 1.00 0.00 C ATOM 413 O GLU A 126 11.228 1.912 -29.282 1.00 0.00 O ATOM 414 CB GLU A 126 9.115 4.079 -29.151 1.00 0.00 C ATOM 415 CG GLU A 126 8.408 5.279 -28.558 1.00 0.00 C ATOM 416 CD GLU A 126 8.098 6.311 -29.594 1.00 0.00 C ATOM 417 OE1 GLU A 126 8.962 7.166 -29.875 1.00 0.00 O ATOM 418 OE2 GLU A 126 6.991 6.292 -30.149 1.00 0.00 O1- ATOM 0 H GLU A 126 10.694 4.371 -27.288 1.00 0.00 H new ATOM 0 HA GLU A 126 8.467 2.656 -27.713 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.051 4.408 -29.602 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.501 3.669 -29.953 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.484 4.956 -28.079 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.032 5.721 -27.781 1.00 0.00 H new ATOM 425 N GLY A 127 9.398 0.699 -28.877 1.00 0.00 N ATOM 426 CA GLY A 127 9.952 -0.462 -29.511 1.00 0.00 C ATOM 427 C GLY A 127 10.536 -1.424 -28.507 1.00 0.00 C ATOM 428 O GLY A 127 10.922 -2.552 -28.862 1.00 0.00 O ATOM 0 H GLY A 127 8.466 0.574 -28.481 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.177 -0.966 -30.088 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.726 -0.157 -30.215 1.00 0.00 H new ATOM 432 N LEU A 128 10.623 -0.996 -27.256 1.00 0.00 N ATOM 433 CA LEU A 128 11.129 -1.846 -26.205 1.00 0.00 C ATOM 434 C LEU A 128 10.194 -3.013 -26.026 1.00 0.00 C ATOM 435 O LEU A 128 9.007 -2.835 -25.823 1.00 0.00 O ATOM 436 CB LEU A 128 11.251 -1.084 -24.889 1.00 0.00 C ATOM 437 CG LEU A 128 11.792 -1.892 -23.708 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.239 -2.298 -23.932 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.628 -1.137 -22.403 1.00 0.00 C ATOM 0 H LEU A 128 10.348 -0.063 -26.950 1.00 0.00 H new ATOM 0 HA LEU A 128 12.122 -2.195 -26.487 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.901 -0.224 -25.046 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.268 -0.696 -24.621 1.00 0.00 H new ATOM 0 HG LEU A 128 11.202 -2.805 -23.637 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.593 -2.871 -23.075 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.310 -2.910 -24.831 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.853 -1.405 -24.051 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.022 -1.738 -21.583 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.173 -0.195 -22.457 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.571 -0.935 -22.230 1.00 0.00 H new ATOM 451 N SER A 129 10.698 -4.184 -26.169 1.00 0.00 N ATOM 452 CA SER A 129 9.898 -5.343 -25.985 1.00 0.00 C ATOM 453 C SER A 129 10.635 -6.295 -25.082 1.00 0.00 C ATOM 454 O SER A 129 11.854 -6.443 -25.190 1.00 0.00 O ATOM 455 CB SER A 129 9.605 -6.010 -27.325 1.00 0.00 C ATOM 456 OG SER A 129 9.198 -5.052 -28.295 1.00 0.00 O ATOM 0 H SER A 129 11.671 -4.368 -26.415 1.00 0.00 H new ATOM 0 HA SER A 129 8.946 -5.062 -25.534 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.494 -6.533 -27.677 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.823 -6.759 -27.199 1.00 0.00 H new ATOM 0 HG SER A 129 9.018 -5.504 -29.146 1.00 0.00 H new ATOM 462 N TRP A 130 9.934 -6.892 -24.189 1.00 0.00 N ATOM 463 CA TRP A 130 10.523 -7.856 -23.311 1.00 0.00 C ATOM 464 C TRP A 130 10.375 -9.242 -23.914 1.00 0.00 C ATOM 465 O TRP A 130 9.647 -9.412 -24.907 1.00 0.00 O ATOM 466 CB TRP A 130 9.900 -7.794 -21.922 1.00 0.00 C ATOM 467 CG TRP A 130 10.199 -6.528 -21.157 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.319 -6.262 -20.422 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.358 -5.374 -21.024 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.220 -5.025 -19.840 1.00 0.00 N ATOM 471 CE2 TRP A 130 10.027 -4.466 -20.179 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.109 -5.022 -21.528 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.478 -3.241 -19.819 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.574 -3.807 -21.179 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.251 -2.936 -20.328 1.00 0.00 C ATOM 0 H TRP A 130 8.938 -6.732 -24.040 1.00 0.00 H new ATOM 0 HA TRP A 130 11.583 -7.627 -23.197 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.819 -7.899 -22.018 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.253 -8.646 -21.341 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.161 -6.930 -20.315 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.928 -4.592 -19.247 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.571 -5.693 -22.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 10.001 -2.560 -19.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.610 -3.521 -21.572 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.792 -1.995 -20.065 1.00 0.00 H new ATOM 486 N GLY A 131 11.059 -10.208 -23.328 1.00 0.00 N ATOM 487 CA GLY A 131 11.048 -11.568 -23.826 1.00 0.00 C ATOM 488 C GLY A 131 9.703 -12.274 -23.690 1.00 0.00 C ATOM 489 O GLY A 131 8.742 -11.704 -23.164 1.00 0.00 O ATOM 0 H GLY A 131 11.635 -10.071 -22.497 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.337 -11.560 -24.877 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.804 -12.144 -23.292 1.00 0.00 H new ATOM 493 N PRO A 132 9.621 -13.531 -24.133 1.00 0.00 N ATOM 494 CA PRO A 132 8.380 -14.286 -24.132 1.00 0.00 C ATOM 495 C PRO A 132 7.992 -14.772 -22.738 1.00 0.00 C ATOM 496 O PRO A 132 8.839 -15.218 -21.955 1.00 0.00 O ATOM 497 CB PRO A 132 8.692 -15.473 -25.039 1.00 0.00 C ATOM 498 CG PRO A 132 10.159 -15.682 -24.889 1.00 0.00 C ATOM 499 CD PRO A 132 10.753 -14.326 -24.653 1.00 0.00 C ATOM 0 HA PRO A 132 7.536 -13.682 -24.466 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.132 -16.359 -24.740 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.425 -15.262 -26.075 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.374 -16.351 -24.056 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.580 -16.141 -25.783 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.574 -14.368 -23.938 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.153 -13.899 -25.573 1.00 0.00 H new ATOM 507 N PHE A 133 6.734 -14.675 -22.433 1.00 0.00 N ATOM 508 CA PHE A 133 6.204 -15.121 -21.171 1.00 0.00 C ATOM 509 C PHE A 133 5.273 -16.296 -21.426 1.00 0.00 C ATOM 510 O PHE A 133 4.635 -16.372 -22.502 1.00 0.00 O ATOM 511 CB PHE A 133 5.414 -13.987 -20.493 1.00 0.00 C ATOM 512 CG PHE A 133 6.171 -12.694 -20.378 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.122 -12.512 -19.389 1.00 0.00 C ATOM 514 CD2 PHE A 133 5.929 -11.661 -21.268 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.820 -11.324 -19.292 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.622 -10.470 -21.175 1.00 0.00 C ATOM 517 CZ PHE A 133 7.569 -10.302 -20.186 1.00 0.00 C ATOM 0 H PHE A 133 6.033 -14.279 -23.059 1.00 0.00 H new ATOM 0 HA PHE A 133 7.024 -15.417 -20.517 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.498 -13.810 -21.056 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.117 -14.312 -19.496 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.320 -13.307 -18.686 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.189 -11.788 -22.044 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.562 -11.195 -18.518 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.423 -9.672 -21.875 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.113 -9.372 -20.111 1.00 0.00 H new ATOM 527 N TYR A 134 5.188 -17.203 -20.481 1.00 0.00 N ATOM 528 CA TYR A 134 4.299 -18.339 -20.615 1.00 0.00 C ATOM 529 C TYR A 134 2.937 -18.003 -20.060 1.00 0.00 C ATOM 530 O TYR A 134 2.743 -17.991 -18.841 1.00 0.00 O ATOM 531 CB TYR A 134 4.837 -19.592 -19.909 1.00 0.00 C ATOM 532 CG TYR A 134 6.064 -20.215 -20.533 1.00 0.00 C ATOM 533 CD1 TYR A 134 5.979 -20.896 -21.743 1.00 0.00 C ATOM 534 CD2 TYR A 134 7.296 -20.158 -19.902 1.00 0.00 C ATOM 535 CE1 TYR A 134 7.085 -21.494 -22.304 1.00 0.00 C ATOM 536 CE2 TYR A 134 8.408 -20.751 -20.461 1.00 0.00 C ATOM 537 CZ TYR A 134 8.297 -21.419 -21.661 1.00 0.00 C ATOM 538 OH TYR A 134 9.411 -22.019 -22.219 1.00 0.00 O ATOM 0 H TYR A 134 5.721 -17.179 -19.612 1.00 0.00 H new ATOM 0 HA TYR A 134 4.228 -18.560 -21.680 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.068 -19.334 -18.875 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.045 -20.340 -19.882 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.028 -20.957 -22.252 1.00 0.00 H new ATOM 0 HD2 TYR A 134 7.387 -19.641 -18.958 1.00 0.00 H new ATOM 0 HE1 TYR A 134 7.000 -22.019 -23.244 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.363 -20.692 -19.960 1.00 0.00 H new ATOM 0 HH TYR A 134 10.187 -21.872 -21.639 1.00 0.00 H new ATOM 548 N GLY A 135 2.018 -17.669 -20.924 1.00 0.00 N ATOM 549 CA GLY A 135 0.694 -17.409 -20.480 1.00 0.00 C ATOM 550 C GLY A 135 -0.290 -17.654 -21.565 1.00 0.00 C ATOM 551 O GLY A 135 -0.039 -18.458 -22.465 1.00 0.00 O ATOM 0 H GLY A 135 2.168 -17.573 -21.928 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.463 -18.044 -19.624 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.617 -16.376 -20.141 1.00 0.00 H new ATOM 555 N SER A 136 -1.388 -16.968 -21.505 1.00 0.00 N ATOM 556 CA SER A 136 -2.417 -17.053 -22.494 1.00 0.00 C ATOM 557 C SER A 136 -3.127 -15.714 -22.533 1.00 0.00 C ATOM 558 O SER A 136 -3.417 -15.137 -21.478 1.00 0.00 O ATOM 559 CB SER A 136 -3.409 -18.170 -22.134 1.00 0.00 C ATOM 560 OG SER A 136 -2.738 -19.415 -21.973 1.00 0.00 O ATOM 0 H SER A 136 -1.599 -16.317 -20.748 1.00 0.00 H new ATOM 0 HA SER A 136 -1.990 -17.287 -23.469 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.933 -17.913 -21.213 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.163 -18.258 -22.916 1.00 0.00 H new ATOM 0 HG SER A 136 -3.383 -20.148 -22.061 1.00 0.00 H new ATOM 566 N ILE A 137 -3.360 -15.201 -23.716 1.00 0.00 N ATOM 567 CA ILE A 137 -4.051 -13.962 -23.875 1.00 0.00 C ATOM 568 C ILE A 137 -5.525 -14.264 -23.856 1.00 0.00 C ATOM 569 O ILE A 137 -5.971 -15.215 -24.499 1.00 0.00 O ATOM 570 CB ILE A 137 -3.647 -13.243 -25.193 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.147 -12.919 -25.166 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.467 -11.972 -25.404 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.650 -12.191 -26.388 1.00 0.00 C ATOM 0 H ILE A 137 -3.072 -15.637 -24.592 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.787 -13.283 -23.064 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.855 -13.911 -26.029 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.933 -12.314 -24.285 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.588 -13.848 -25.058 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.161 -11.492 -26.334 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.525 -12.227 -25.458 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.300 -11.289 -24.571 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.581 -12.001 -26.289 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.829 -12.801 -27.273 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.180 -11.244 -26.488 1.00 0.00 H new ATOM 838 N LEU A 155 -6.616 -13.889 -18.655 1.00 0.00 N ATOM 839 CA LEU A 155 -5.215 -14.154 -18.834 1.00 0.00 C ATOM 840 C LEU A 155 -4.691 -15.205 -17.876 1.00 0.00 C ATOM 841 O LEU A 155 -4.454 -14.958 -16.698 1.00 0.00 O ATOM 842 CB LEU A 155 -4.320 -12.874 -18.903 1.00 0.00 C ATOM 843 CG LEU A 155 -4.641 -11.644 -18.000 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.744 -11.986 -16.525 1.00 0.00 C ATOM 845 CD2 LEU A 155 -3.567 -10.587 -18.192 1.00 0.00 C ATOM 0 HA LEU A 155 -5.136 -14.587 -19.831 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.298 -13.181 -18.680 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.330 -12.528 -19.937 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.619 -11.275 -18.308 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.969 -11.083 -15.957 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.539 -12.716 -16.376 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.798 -12.404 -16.182 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.788 -9.725 -17.562 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.597 -11.000 -17.915 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.545 -10.277 -19.237 1.00 0.00 H new ATOM 857 N MET A 156 -4.571 -16.393 -18.382 1.00 0.00 N ATOM 858 CA MET A 156 -4.058 -17.483 -17.620 1.00 0.00 C ATOM 859 C MET A 156 -2.556 -17.380 -17.583 1.00 0.00 C ATOM 860 O MET A 156 -1.853 -17.900 -18.446 1.00 0.00 O ATOM 861 CB MET A 156 -4.535 -18.826 -18.183 1.00 0.00 C ATOM 862 CG MET A 156 -6.053 -18.992 -18.150 1.00 0.00 C ATOM 863 SD MET A 156 -6.635 -20.553 -18.870 1.00 0.00 S ATOM 864 CE MET A 156 -6.126 -20.362 -20.584 1.00 0.00 C ATOM 0 H MET A 156 -4.828 -16.633 -19.340 1.00 0.00 H new ATOM 0 HA MET A 156 -4.437 -17.433 -16.599 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.188 -18.924 -19.212 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.076 -19.634 -17.613 1.00 0.00 H new ATOM 0 HG2 MET A 156 -6.394 -18.930 -17.116 1.00 0.00 H new ATOM 0 HG3 MET A 156 -6.512 -18.162 -18.687 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.664 -21.078 -21.205 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.351 -19.350 -20.920 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.054 -20.543 -20.668 1.00 0.00 H new ATOM 874 N VAL A 157 -2.096 -16.569 -16.665 1.00 0.00 N ATOM 875 CA VAL A 157 -0.703 -16.323 -16.463 1.00 0.00 C ATOM 876 C VAL A 157 -0.370 -16.583 -14.998 1.00 0.00 C ATOM 877 O VAL A 157 -1.238 -16.445 -14.117 1.00 0.00 O ATOM 878 CB VAL A 157 -0.286 -14.856 -16.864 1.00 0.00 C ATOM 879 CG1 VAL A 157 -0.628 -14.542 -18.309 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.892 -13.810 -15.946 1.00 0.00 C ATOM 0 H VAL A 157 -2.699 -16.052 -16.025 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.140 -16.996 -17.110 1.00 0.00 H new ATOM 0 HB VAL A 157 0.797 -14.814 -16.751 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.323 -13.522 -18.542 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.104 -15.236 -18.966 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.703 -14.643 -18.459 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.574 -12.818 -16.265 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.979 -13.874 -15.989 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.559 -13.986 -14.923 1.00 0.00 H new ATOM 890 N ASP A 158 0.845 -16.991 -14.754 1.00 0.00 N ATOM 891 CA ASP A 158 1.334 -17.308 -13.405 1.00 0.00 C ATOM 892 C ASP A 158 1.397 -16.048 -12.523 1.00 0.00 C ATOM 893 O ASP A 158 1.403 -14.927 -13.040 1.00 0.00 O ATOM 894 CB ASP A 158 2.741 -17.941 -13.523 1.00 0.00 C ATOM 895 CG ASP A 158 3.343 -18.359 -12.196 1.00 0.00 C ATOM 896 OD1 ASP A 158 2.944 -19.396 -11.662 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 4.225 -17.650 -11.669 1.00 0.00 O ATOM 0 H ASP A 158 1.546 -17.120 -15.484 1.00 0.00 H new ATOM 0 HA ASP A 158 0.643 -18.007 -12.934 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.682 -18.813 -14.174 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.410 -17.228 -14.005 1.00 0.00 H new ATOM 902 N GLU A 159 1.429 -16.238 -11.199 1.00 0.00 N ATOM 903 CA GLU A 159 1.598 -15.148 -10.225 1.00 0.00 C ATOM 904 C GLU A 159 2.822 -14.298 -10.539 1.00 0.00 C ATOM 905 O GLU A 159 2.824 -13.085 -10.321 1.00 0.00 O ATOM 906 CB GLU A 159 1.762 -15.716 -8.819 1.00 0.00 C ATOM 907 CG GLU A 159 0.487 -16.184 -8.161 1.00 0.00 C ATOM 908 CD GLU A 159 -0.445 -15.039 -7.842 1.00 0.00 C ATOM 909 OE1 GLU A 159 0.042 -13.943 -7.458 1.00 0.00 O1- ATOM 910 OE2 GLU A 159 -1.675 -15.196 -8.007 1.00 0.00 O ATOM 0 H GLU A 159 1.338 -17.158 -10.768 1.00 0.00 H new ATOM 0 HA GLU A 159 0.705 -14.526 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.458 -16.554 -8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 159 2.219 -14.954 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.020 -16.891 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 159 0.729 -16.719 -7.243 1.00 0.00 H new ATOM 917 N SER A 160 3.836 -14.934 -11.088 1.00 0.00 N ATOM 918 CA SER A 160 5.080 -14.285 -11.399 1.00 0.00 C ATOM 919 C SER A 160 5.020 -13.597 -12.773 1.00 0.00 C ATOM 920 O SER A 160 6.036 -13.174 -13.314 1.00 0.00 O ATOM 921 CB SER A 160 6.174 -15.333 -11.398 1.00 0.00 C ATOM 922 OG SER A 160 6.028 -16.206 -10.270 1.00 0.00 O ATOM 0 H SER A 160 3.814 -15.924 -11.331 1.00 0.00 H new ATOM 0 HA SER A 160 5.281 -13.517 -10.652 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.134 -15.911 -12.321 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.150 -14.849 -11.368 1.00 0.00 H new ATOM 0 HG SER A 160 5.387 -16.915 -10.486 1.00 0.00 H new ATOM 928 N CYS A 161 3.860 -13.519 -13.350 1.00 0.00 N ATOM 929 CA CYS A 161 3.730 -12.840 -14.593 1.00 0.00 C ATOM 930 C CYS A 161 3.178 -11.452 -14.328 1.00 0.00 C ATOM 931 O CYS A 161 1.977 -11.275 -14.097 1.00 0.00 O ATOM 932 CB CYS A 161 2.856 -13.622 -15.569 1.00 0.00 C ATOM 933 SG CYS A 161 2.791 -12.928 -17.232 1.00 0.00 S ATOM 0 H CYS A 161 2.997 -13.916 -12.979 1.00 0.00 H new ATOM 0 HA CYS A 161 4.708 -12.753 -15.066 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.227 -14.645 -15.630 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.843 -13.673 -15.170 1.00 0.00 H new ATOM 0 HG CYS A 161 2.206 -13.770 -18.031 1.00 0.00 H new ATOM 939 N TRP A 162 4.075 -10.485 -14.327 1.00 0.00 N ATOM 940 CA TRP A 162 3.787 -9.077 -14.033 1.00 0.00 C ATOM 941 C TRP A 162 2.702 -8.475 -14.948 1.00 0.00 C ATOM 942 O TRP A 162 2.080 -7.486 -14.599 1.00 0.00 O ATOM 943 CB TRP A 162 5.080 -8.250 -14.135 1.00 0.00 C ATOM 944 CG TRP A 162 5.649 -8.151 -15.522 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.154 -9.166 -16.280 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.789 -6.960 -16.308 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.555 -8.689 -17.492 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.358 -7.339 -17.534 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.484 -5.609 -16.100 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.621 -6.427 -18.544 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.747 -4.709 -17.103 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.311 -5.119 -18.308 1.00 0.00 C ATOM 0 H TRP A 162 5.059 -10.654 -14.536 1.00 0.00 H new ATOM 0 HA TRP A 162 3.394 -9.040 -13.017 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.883 -7.244 -13.764 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.831 -8.690 -13.479 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.226 -10.197 -15.966 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.942 -9.253 -18.249 1.00 0.00 H new ATOM 0 HE3 TRP A 162 5.050 -5.281 -15.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.055 -6.740 -19.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.512 -3.665 -16.955 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.508 -4.384 -19.075 1.00 0.00 H new ATOM 963 N LEU A 163 2.462 -9.107 -16.088 1.00 0.00 N ATOM 964 CA LEU A 163 1.487 -8.640 -17.080 1.00 0.00 C ATOM 965 C LEU A 163 0.076 -8.561 -16.486 1.00 0.00 C ATOM 966 O LEU A 163 -0.731 -7.732 -16.894 1.00 0.00 O ATOM 967 CB LEU A 163 1.491 -9.581 -18.285 1.00 0.00 C ATOM 968 CG LEU A 163 2.840 -9.815 -18.972 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.668 -10.724 -20.175 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.493 -8.502 -19.373 1.00 0.00 C ATOM 0 H LEU A 163 2.940 -9.967 -16.359 1.00 0.00 H new ATOM 0 HA LEU A 163 1.775 -7.637 -17.393 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.101 -10.547 -17.964 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.796 -9.187 -19.026 1.00 0.00 H new ATOM 0 HG LEU A 163 3.502 -10.305 -18.258 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.635 -10.881 -20.653 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.263 -11.683 -19.852 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.983 -10.262 -20.885 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.448 -8.704 -19.858 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.841 -7.968 -20.064 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.658 -7.892 -18.485 1.00 0.00 H new ATOM 982 N ARG A 164 -0.203 -9.394 -15.492 1.00 0.00 N ATOM 983 CA ARG A 164 -1.519 -9.390 -14.850 1.00 0.00 C ATOM 984 C ARG A 164 -1.587 -8.333 -13.747 1.00 0.00 C ATOM 985 O ARG A 164 -2.623 -8.146 -13.115 1.00 0.00 O ATOM 986 CB ARG A 164 -1.884 -10.765 -14.277 1.00 0.00 C ATOM 987 CG ARG A 164 -0.956 -11.254 -13.185 1.00 0.00 C ATOM 988 CD ARG A 164 -1.391 -12.586 -12.604 1.00 0.00 C ATOM 989 NE ARG A 164 -2.736 -12.563 -12.022 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.114 -13.330 -10.997 1.00 0.00 C ATOM 991 NH1 ARG A 164 -2.204 -14.032 -10.340 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.386 -13.367 -10.619 1.00 0.00 N ATOM 0 H ARG A 164 0.454 -10.076 -15.113 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.246 -9.145 -15.624 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.899 -10.723 -13.882 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.887 -11.494 -15.088 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.053 -11.349 -13.586 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.914 -10.511 -12.389 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.357 -13.343 -13.388 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -0.678 -12.888 -11.837 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.423 -11.924 -12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.224 -13.984 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.483 -14.621 -9.555 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.081 -12.807 -11.113 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.668 -13.955 -9.835 1.00 0.00 H new ATOM 1006 N MET A 165 -0.486 -7.653 -13.511 1.00 0.00 N ATOM 1007 CA MET A 165 -0.449 -6.625 -12.482 1.00 0.00 C ATOM 1008 C MET A 165 -0.741 -5.258 -13.084 1.00 0.00 C ATOM 1009 O MET A 165 -1.009 -4.294 -12.361 1.00 0.00 O ATOM 1010 CB MET A 165 0.897 -6.612 -11.749 1.00 0.00 C ATOM 1011 CG MET A 165 1.255 -7.922 -11.066 1.00 0.00 C ATOM 1012 SD MET A 165 2.820 -7.834 -10.180 1.00 0.00 S ATOM 1013 CE MET A 165 2.996 -9.526 -9.606 1.00 0.00 C ATOM 0 H MET A 165 0.392 -7.789 -14.011 1.00 0.00 H new ATOM 0 HA MET A 165 -1.223 -6.859 -11.751 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.682 -6.362 -12.462 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.882 -5.819 -11.001 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.462 -8.193 -10.369 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.308 -8.714 -11.813 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.922 -9.624 -9.040 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.151 -9.783 -8.967 1.00 0.00 H new ATOM 0 HE3 MET A 165 3.021 -10.200 -10.462 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.686 -5.181 -14.401 1.00 0.00 N ATOM 1024 CA LEU A 166 -0.997 -3.949 -15.111 1.00 0.00 C ATOM 1025 C LEU A 166 -2.494 -3.864 -15.351 1.00 0.00 C ATOM 1026 O LEU A 166 -3.129 -4.891 -15.618 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.267 -3.857 -16.474 1.00 0.00 C ATOM 1028 CG LEU A 166 1.231 -3.527 -16.487 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.498 -2.238 -15.759 1.00 0.00 C ATOM 1030 CD2 LEU A 166 2.069 -4.650 -15.925 1.00 0.00 C ATOM 0 H LEU A 166 -0.428 -5.961 -15.006 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.657 -3.122 -14.488 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.400 -4.811 -16.985 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.777 -3.101 -17.072 1.00 0.00 H new ATOM 0 HG LEU A 166 1.525 -3.404 -17.529 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.566 -2.023 -15.780 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.955 -1.427 -16.244 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.167 -2.329 -14.725 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.122 -4.369 -15.956 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.775 -4.842 -14.893 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.917 -5.551 -16.520 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.090 -2.663 -15.249 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.509 -2.476 -15.526 1.00 0.00 C ATOM 1044 C PRO A 167 -4.805 -2.675 -17.015 1.00 0.00 C ATOM 1045 O PRO A 167 -4.082 -2.153 -17.887 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.789 -1.025 -15.116 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.591 -0.582 -14.347 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.443 -1.405 -14.847 1.00 0.00 C ATOM 0 HA PRO A 167 -5.131 -3.192 -14.990 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.947 -0.395 -15.991 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.691 -0.958 -14.508 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.403 0.481 -14.499 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.739 -0.730 -13.277 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.937 -0.925 -15.685 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.694 -1.566 -14.072 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.831 -3.432 -17.299 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.194 -3.764 -18.656 1.00 0.00 C ATOM 1058 C GLN A 168 -7.051 -2.696 -19.264 1.00 0.00 C ATOM 1059 O GLN A 168 -8.060 -2.283 -18.688 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.951 -5.080 -18.702 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.197 -6.230 -18.108 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.974 -7.526 -18.158 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -8.217 -7.539 -18.137 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.270 -8.620 -18.179 1.00 0.00 N ATOM 0 H GLN A 168 -6.444 -3.840 -16.593 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.269 -3.850 -19.226 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.896 -4.964 -18.171 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.194 -5.313 -19.739 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.255 -6.355 -18.641 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.949 -6.000 -17.072 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.251 -8.571 -18.196 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.737 -9.527 -18.179 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.661 -2.261 -20.406 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.410 -1.297 -21.160 1.00 0.00 C ATOM 1075 C VAL A 169 -7.759 -1.872 -22.509 1.00 0.00 C ATOM 1076 O VAL A 169 -6.949 -2.583 -23.121 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.639 0.034 -21.342 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.565 0.795 -20.036 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.237 -0.237 -21.860 1.00 0.00 C ATOM 0 H VAL A 169 -5.799 -2.564 -20.860 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.318 -1.074 -20.599 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.178 0.642 -22.069 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.019 1.726 -20.188 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.573 1.018 -19.687 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.049 0.190 -19.291 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.706 0.707 -21.983 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.701 -0.864 -21.148 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.297 -0.748 -22.821 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.963 -1.637 -22.942 1.00 0.00 N ATOM 1090 CA LEU A 170 -9.385 -2.064 -24.263 1.00 0.00 C ATOM 1091 C LEU A 170 -9.060 -0.967 -25.252 1.00 0.00 C ATOM 1092 O LEU A 170 -8.949 -1.194 -26.455 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.894 -2.415 -24.325 1.00 0.00 C ATOM 1094 CG LEU A 170 -11.371 -3.697 -23.592 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.262 -3.583 -22.072 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -12.794 -4.038 -24.002 1.00 0.00 C ATOM 0 H LEU A 170 -9.680 -1.150 -22.404 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.846 -2.978 -24.512 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.451 -1.571 -23.919 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.174 -2.506 -25.375 1.00 0.00 H new ATOM 0 HG LEU A 170 -10.705 -4.505 -23.894 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -11.609 -4.508 -21.612 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.223 -3.407 -21.794 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.876 -2.752 -21.724 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -13.117 -4.939 -23.481 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -13.456 -3.212 -23.742 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.832 -4.208 -25.078 1.00 0.00 H new ATOM 1108 N THR A 171 -8.910 0.219 -24.733 1.00 0.00 N ATOM 1109 CA THR A 171 -8.547 1.346 -25.505 1.00 0.00 C ATOM 1110 C THR A 171 -7.010 1.432 -25.576 1.00 0.00 C ATOM 1111 O THR A 171 -6.315 1.298 -24.567 1.00 0.00 O ATOM 1112 CB THR A 171 -9.195 2.600 -24.907 1.00 0.00 C ATOM 1113 OG1 THR A 171 -9.053 2.575 -23.473 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.676 2.651 -25.259 1.00 0.00 C ATOM 0 H THR A 171 -9.042 0.420 -23.742 1.00 0.00 H new ATOM 0 HA THR A 171 -8.912 1.258 -26.528 1.00 0.00 H new ATOM 0 HB THR A 171 -8.700 3.480 -25.317 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.465 3.377 -23.089 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.122 3.547 -24.827 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.792 2.674 -26.343 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.176 1.768 -24.859 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.496 1.676 -26.751 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.073 1.544 -27.005 1.00 0.00 C ATOM 1124 C GLU A 172 -4.305 2.806 -26.688 1.00 0.00 C ATOM 1125 O GLU A 172 -3.090 2.761 -26.508 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.832 1.145 -28.459 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.362 2.148 -29.464 1.00 0.00 C ATOM 1128 CD GLU A 172 -5.049 1.775 -30.876 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -3.923 2.036 -31.332 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -5.936 1.225 -31.567 1.00 0.00 O ATOM 0 H GLU A 172 -7.042 1.971 -27.560 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.704 0.764 -26.339 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.761 1.016 -28.618 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.300 0.178 -28.643 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.442 2.236 -29.347 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.937 3.129 -29.250 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.006 3.914 -26.589 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.357 5.190 -26.374 1.00 0.00 C ATOM 1139 C GLU A 173 -3.756 5.263 -24.969 1.00 0.00 C ATOM 1140 O GLU A 173 -2.682 5.827 -24.766 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.336 6.328 -26.619 1.00 0.00 C ATOM 1142 CG GLU A 173 -4.703 7.698 -26.625 1.00 0.00 C ATOM 1143 CD GLU A 173 -5.703 8.774 -26.894 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -6.249 8.828 -28.013 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -5.962 9.602 -25.995 1.00 0.00 O1- ATOM 0 H GLU A 173 -6.023 3.958 -26.654 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.538 5.290 -27.087 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.833 6.165 -27.575 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.108 6.300 -25.850 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.224 7.880 -25.663 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.920 7.733 -27.383 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.429 4.644 -24.021 1.00 0.00 N ATOM 1153 CA ALA A 174 -3.948 4.628 -22.644 1.00 0.00 C ATOM 1154 C ALA A 174 -2.963 3.497 -22.441 1.00 0.00 C ATOM 1155 O ALA A 174 -2.210 3.475 -21.462 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.103 4.502 -21.664 1.00 0.00 C ATOM 0 H ALA A 174 -5.307 4.146 -24.171 1.00 0.00 H new ATOM 0 HA ALA A 174 -3.441 5.574 -22.453 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -4.716 4.492 -20.645 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -5.779 5.348 -21.788 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.643 3.575 -21.856 1.00 0.00 H new ATOM 1162 N ALA A 175 -2.950 2.576 -23.374 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.086 1.433 -23.302 1.00 0.00 C ATOM 1164 C ALA A 175 -0.695 1.815 -23.693 1.00 0.00 C ATOM 1165 O ALA A 175 -0.450 2.250 -24.821 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.578 0.337 -24.198 1.00 0.00 C ATOM 0 H ALA A 175 -3.541 2.602 -24.205 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.086 1.070 -22.274 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.907 -0.519 -24.127 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.581 0.039 -23.892 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.604 0.693 -25.228 1.00 0.00 H new ATOM 1172 N ASN A 176 0.210 1.664 -22.775 1.00 0.00 N ATOM 1173 CA ASN A 176 1.597 2.016 -23.034 1.00 0.00 C ATOM 1174 C ASN A 176 2.343 0.807 -23.556 1.00 0.00 C ATOM 1175 O ASN A 176 3.268 0.930 -24.358 1.00 0.00 O ATOM 1176 CB ASN A 176 2.311 2.594 -21.789 1.00 0.00 C ATOM 1177 CG ASN A 176 1.830 3.986 -21.319 1.00 0.00 C ATOM 1178 OD1 ASN A 176 2.600 4.759 -20.799 1.00 0.00 O ATOM 1179 ND2 ASN A 176 0.564 4.288 -21.456 1.00 0.00 N ATOM 0 H ASN A 176 0.027 1.302 -21.839 1.00 0.00 H new ATOM 0 HA ASN A 176 1.596 2.804 -23.787 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.188 1.891 -20.965 1.00 0.00 H new ATOM 0 HB3 ASN A 176 3.379 2.653 -22.001 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.215 5.186 -21.122 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -0.074 3.625 -21.897 1.00 0.00 H new ATOM 1186 N SER A 177 1.914 -0.359 -23.127 1.00 0.00 N ATOM 1187 CA SER A 177 2.511 -1.598 -23.550 1.00 0.00 C ATOM 1188 C SER A 177 1.421 -2.598 -23.933 1.00 0.00 C ATOM 1189 O SER A 177 0.386 -2.701 -23.243 1.00 0.00 O ATOM 1190 CB SER A 177 3.400 -2.135 -22.421 1.00 0.00 C ATOM 1191 OG SER A 177 2.701 -2.132 -21.176 1.00 0.00 O ATOM 0 H SER A 177 1.139 -0.471 -22.473 1.00 0.00 H new ATOM 0 HA SER A 177 3.132 -1.436 -24.431 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.723 -3.148 -22.658 1.00 0.00 H new ATOM 0 HB3 SER A 177 4.299 -1.524 -22.339 1.00 0.00 H new ATOM 0 HG SER A 177 3.286 -2.480 -20.471 1.00 0.00 H new ATOM 1197 N GLU A 178 1.619 -3.296 -25.022 1.00 0.00 N ATOM 1198 CA GLU A 178 0.655 -4.261 -25.486 1.00 0.00 C ATOM 1199 C GLU A 178 1.236 -5.671 -25.537 1.00 0.00 C ATOM 1200 O GLU A 178 2.439 -5.865 -25.801 1.00 0.00 O ATOM 1201 CB GLU A 178 0.040 -3.848 -26.829 1.00 0.00 C ATOM 1202 CG GLU A 178 1.018 -3.653 -27.963 1.00 0.00 C ATOM 1203 CD GLU A 178 0.327 -3.213 -29.224 1.00 0.00 C ATOM 1204 OE1 GLU A 178 0.026 -2.011 -29.365 1.00 0.00 O ATOM 1205 OE2 GLU A 178 0.086 -4.049 -30.109 1.00 0.00 O1- ATOM 0 H GLU A 178 2.449 -3.212 -25.610 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.153 -4.280 -24.755 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.685 -4.607 -27.125 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.512 -2.919 -26.685 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.762 -2.910 -27.678 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.552 -4.585 -28.147 1.00 0.00 H new ATOM 1212 N ILE A 179 0.385 -6.634 -25.258 1.00 0.00 N ATOM 1213 CA ILE A 179 0.746 -8.031 -25.226 1.00 0.00 C ATOM 1214 C ILE A 179 0.206 -8.685 -26.462 1.00 0.00 C ATOM 1215 O ILE A 179 -1.011 -8.673 -26.698 1.00 0.00 O ATOM 1216 CB ILE A 179 0.115 -8.774 -24.011 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.339 -8.010 -22.713 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.665 -10.199 -23.889 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.781 -7.723 -22.396 1.00 0.00 C ATOM 0 H ILE A 179 -0.597 -6.462 -25.043 1.00 0.00 H new ATOM 0 HA ILE A 179 1.832 -8.089 -25.155 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.959 -8.831 -24.190 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.203 -7.066 -22.765 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.093 -8.581 -21.891 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.207 -10.694 -23.032 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.434 -10.757 -24.796 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.746 -10.161 -23.751 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.845 -7.176 -21.455 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.328 -8.662 -22.308 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.217 -7.123 -23.195 1.00 0.00 H new ATOM 1231 N TYR A 180 1.073 -9.243 -27.228 1.00 0.00 N ATOM 1232 CA TYR A 180 0.686 -9.943 -28.412 1.00 0.00 C ATOM 1233 C TYR A 180 1.289 -11.326 -28.333 1.00 0.00 C ATOM 1234 O TYR A 180 2.375 -11.500 -27.753 1.00 0.00 O ATOM 1235 CB TYR A 180 1.172 -9.200 -29.687 1.00 0.00 C ATOM 1236 CG TYR A 180 2.682 -9.167 -29.862 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.473 -8.273 -29.154 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.311 -10.050 -30.728 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.843 -8.270 -29.303 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.674 -10.044 -30.883 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.436 -9.159 -30.172 1.00 0.00 C ATOM 1242 OH TYR A 180 6.810 -9.174 -30.316 1.00 0.00 O ATOM 0 H TYR A 180 2.078 -9.230 -27.055 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.400 -10.001 -28.479 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.728 -9.677 -30.561 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.800 -8.176 -29.659 1.00 0.00 H new ATOM 0 HD1 TYR A 180 3.009 -7.571 -28.478 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.717 -10.755 -31.290 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.449 -7.574 -28.741 1.00 0.00 H new ATOM 0 HE2 TYR A 180 5.144 -10.737 -31.565 1.00 0.00 H new ATOM 0 HH TYR A 180 7.230 -8.896 -29.475 1.00 0.00 H new ATOM 1252 N ARG A 181 0.599 -12.310 -28.834 1.00 0.00 N ATOM 1253 CA ARG A 181 1.152 -13.621 -28.846 1.00 0.00 C ATOM 1254 C ARG A 181 1.883 -13.818 -30.158 1.00 0.00 C ATOM 1255 O ARG A 181 1.439 -13.339 -31.206 1.00 0.00 O ATOM 1256 CB ARG A 181 0.091 -14.722 -28.621 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.853 -14.967 -29.790 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.831 -16.092 -29.487 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.867 -15.703 -28.514 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.532 -16.561 -27.715 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -3.119 -17.801 -27.570 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.595 -16.150 -27.027 1.00 0.00 N ATOM 0 H ARG A 181 -0.336 -12.226 -29.234 1.00 0.00 H new ATOM 0 HA ARG A 181 1.847 -13.714 -28.011 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.604 -15.655 -28.388 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.503 -14.458 -27.746 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.404 -14.053 -30.012 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.275 -15.215 -30.680 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.310 -16.410 -30.413 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.281 -16.951 -29.102 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.098 -14.712 -28.440 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.287 -18.123 -28.065 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -3.630 -18.441 -26.963 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.909 -15.183 -27.103 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.095 -16.803 -26.424 1.00 0.00 H new ATOM 1276 N LYS A 182 2.995 -14.447 -30.089 1.00 0.00 N ATOM 1277 CA LYS A 182 3.792 -14.739 -31.239 1.00 0.00 C ATOM 1278 C LYS A 182 4.365 -16.100 -31.016 1.00 0.00 C ATOM 1279 O LYS A 182 5.098 -16.316 -30.037 1.00 0.00 O ATOM 1280 CB LYS A 182 4.881 -13.684 -31.410 1.00 0.00 C ATOM 1281 CG LYS A 182 5.751 -13.835 -32.655 1.00 0.00 C ATOM 1282 CD LYS A 182 6.651 -12.611 -32.863 1.00 0.00 C ATOM 1283 CE LYS A 182 7.566 -12.352 -31.671 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.355 -11.110 -31.828 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.394 -14.786 -29.214 1.00 0.00 H new ATOM 0 HA LYS A 182 3.204 -14.722 -32.156 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.410 -12.701 -31.434 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.526 -13.707 -30.532 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.367 -14.730 -32.563 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.116 -13.974 -33.530 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.257 -12.757 -33.757 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.030 -11.733 -33.038 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.966 -12.287 -30.763 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.243 -13.197 -31.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.312 -11.256 -31.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.417 -10.863 -32.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.891 -10.336 -31.310 1.00 0.00 H new ATOM 1298 N ASP A 183 3.957 -17.032 -31.866 1.00 0.00 N ATOM 1299 CA ASP A 183 4.282 -18.465 -31.735 1.00 0.00 C ATOM 1300 C ASP A 183 3.567 -18.996 -30.497 1.00 0.00 C ATOM 1301 O ASP A 183 3.982 -19.967 -29.853 1.00 0.00 O ATOM 1302 CB ASP A 183 5.809 -18.722 -31.671 1.00 0.00 C ATOM 1303 CG ASP A 183 6.540 -18.344 -32.948 1.00 0.00 C ATOM 1304 OD1 ASP A 183 6.943 -17.162 -33.106 1.00 0.00 O ATOM 1305 OD2 ASP A 183 6.743 -19.232 -33.820 1.00 0.00 O1- ATOM 0 H ASP A 183 3.382 -16.821 -32.682 1.00 0.00 H new ATOM 0 HA ASP A 183 3.938 -18.996 -32.623 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.230 -18.157 -30.840 1.00 0.00 H new ATOM 0 HB3 ASP A 183 5.984 -19.777 -31.460 1.00 0.00 H new ATOM 1310 N ASP A 184 2.449 -18.313 -30.201 1.00 0.00 N ATOM 1311 CA ASP A 184 1.540 -18.543 -29.055 1.00 0.00 C ATOM 1312 C ASP A 184 2.203 -18.174 -27.707 1.00 0.00 C ATOM 1313 O ASP A 184 1.621 -18.334 -26.632 1.00 0.00 O ATOM 1314 CB ASP A 184 0.939 -19.969 -29.069 1.00 0.00 C ATOM 1315 CG ASP A 184 -0.257 -20.144 -28.143 1.00 0.00 C ATOM 1316 OD1 ASP A 184 -1.325 -19.562 -28.413 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 -0.168 -20.890 -27.143 1.00 0.00 O ATOM 0 H ASP A 184 2.133 -17.540 -30.786 1.00 0.00 H new ATOM 0 HA ASP A 184 0.696 -17.862 -29.169 1.00 0.00 H new ATOM 0 HB2 ASP A 184 0.637 -20.215 -30.087 1.00 0.00 H new ATOM 0 HB3 ASP A 184 1.713 -20.682 -28.785 1.00 0.00 H new ATOM 1322 N ALA A 185 3.403 -17.630 -27.784 1.00 0.00 N ATOM 1323 CA ALA A 185 4.108 -17.147 -26.616 1.00 0.00 C ATOM 1324 C ALA A 185 3.753 -15.686 -26.430 1.00 0.00 C ATOM 1325 O ALA A 185 3.441 -15.002 -27.407 1.00 0.00 O ATOM 1326 CB ALA A 185 5.610 -17.318 -26.785 1.00 0.00 C ATOM 0 H ALA A 185 3.915 -17.511 -28.658 1.00 0.00 H new ATOM 0 HA ALA A 185 3.814 -17.720 -25.737 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.121 -16.949 -25.896 1.00 0.00 H new ATOM 0 HB2 ALA A 185 5.843 -18.374 -26.925 1.00 0.00 H new ATOM 0 HB3 ALA A 185 5.945 -16.754 -27.656 1.00 0.00 H new ATOM 1332 N LEU A 186 3.789 -15.207 -25.216 1.00 0.00 N ATOM 1333 CA LEU A 186 3.369 -13.850 -24.929 1.00 0.00 C ATOM 1334 C LEU A 186 4.527 -12.912 -24.953 1.00 0.00 C ATOM 1335 O LEU A 186 5.518 -13.129 -24.284 1.00 0.00 O ATOM 1336 CB LEU A 186 2.644 -13.759 -23.577 1.00 0.00 C ATOM 1337 CG LEU A 186 1.164 -14.182 -23.535 1.00 0.00 C ATOM 1338 CD1 LEU A 186 0.934 -15.553 -24.118 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.640 -14.093 -22.119 1.00 0.00 C ATOM 0 H LEU A 186 4.105 -15.734 -24.402 1.00 0.00 H new ATOM 0 HA LEU A 186 2.669 -13.558 -25.712 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.190 -14.373 -22.860 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.709 -12.728 -23.229 1.00 0.00 H new ATOM 0 HG LEU A 186 0.607 -13.488 -24.164 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -0.126 -15.799 -24.062 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.255 -15.564 -25.160 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.507 -16.289 -23.554 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.407 -14.394 -22.099 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.220 -14.754 -21.474 1.00 0.00 H new ATOM 0 HD23 LEU A 186 0.730 -13.067 -21.762 1.00 0.00 H new ATOM 1351 N TRP A 187 4.400 -11.896 -25.734 1.00 0.00 N ATOM 1352 CA TRP A 187 5.425 -10.886 -25.862 1.00 0.00 C ATOM 1353 C TRP A 187 4.842 -9.527 -25.528 1.00 0.00 C ATOM 1354 O TRP A 187 3.712 -9.215 -25.924 1.00 0.00 O ATOM 1355 CB TRP A 187 5.999 -10.864 -27.279 1.00 0.00 C ATOM 1356 CG TRP A 187 6.746 -12.098 -27.679 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.217 -13.298 -28.056 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.167 -12.243 -27.770 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.219 -14.180 -28.353 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.426 -13.557 -28.189 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.245 -11.387 -27.530 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.718 -14.037 -28.375 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.526 -11.865 -27.715 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.753 -13.177 -28.135 1.00 0.00 C ATOM 0 H TRP A 187 3.577 -11.729 -26.314 1.00 0.00 H new ATOM 0 HA TRP A 187 6.232 -11.124 -25.169 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.182 -10.708 -27.983 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.667 -10.008 -27.371 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.161 -13.519 -28.112 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.088 -15.147 -28.649 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.079 -10.370 -27.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.897 -15.052 -28.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.367 -11.213 -27.532 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.768 -13.520 -28.273 1.00 0.00 H new ATOM 1375 N CYS A 188 5.594 -8.729 -24.819 1.00 0.00 N ATOM 1376 CA CYS A 188 5.142 -7.421 -24.411 1.00 0.00 C ATOM 1377 C CYS A 188 5.975 -6.354 -25.096 1.00 0.00 C ATOM 1378 O CYS A 188 7.192 -6.282 -24.885 1.00 0.00 O ATOM 1379 CB CYS A 188 5.253 -7.279 -22.884 1.00 0.00 C ATOM 1380 SG CYS A 188 4.666 -5.697 -22.221 1.00 0.00 S ATOM 0 H CYS A 188 6.536 -8.964 -24.507 1.00 0.00 H new ATOM 0 HA CYS A 188 4.098 -7.297 -24.700 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.687 -8.085 -22.417 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.296 -7.413 -22.596 1.00 0.00 H new ATOM 0 HG CYS A 188 5.676 -5.012 -21.774 1.00 0.00 H new ATOM 1386 N ARG A 189 5.338 -5.544 -25.921 1.00 0.00 N ATOM 1387 CA ARG A 189 6.026 -4.467 -26.599 1.00 0.00 C ATOM 1388 C ARG A 189 5.493 -3.119 -26.132 1.00 0.00 C ATOM 1389 O ARG A 189 4.275 -2.933 -25.991 1.00 0.00 O ATOM 1390 CB ARG A 189 5.933 -4.567 -28.139 1.00 0.00 C ATOM 1391 CG ARG A 189 4.522 -4.578 -28.711 1.00 0.00 C ATOM 1392 CD ARG A 189 4.528 -4.429 -30.235 1.00 0.00 C ATOM 1393 NE ARG A 189 5.370 -5.436 -30.911 1.00 0.00 N ATOM 1394 CZ ARG A 189 5.075 -6.029 -32.079 1.00 0.00 C ATOM 1395 NH1 ARG A 189 3.931 -5.766 -32.691 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 5.927 -6.900 -32.619 1.00 0.00 N ATOM 0 H ARG A 189 4.343 -5.614 -26.136 1.00 0.00 H new ATOM 0 HA ARG A 189 7.080 -4.557 -26.336 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.476 -3.728 -28.574 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.443 -5.476 -28.458 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.026 -5.509 -28.438 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.943 -3.767 -28.268 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.506 -4.510 -30.606 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.884 -3.432 -30.495 1.00 0.00 H new ATOM 0 HE ARG A 189 6.243 -5.702 -30.456 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.269 -5.110 -32.275 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.711 -6.219 -33.578 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.804 -7.117 -32.145 1.00 0.00 H new ATOM 0 HH22 ARG A 189 5.702 -7.350 -33.506 1.00 0.00 H new ATOM 1410 N VAL A 190 6.391 -2.212 -25.865 1.00 0.00 N ATOM 1411 CA VAL A 190 6.049 -0.871 -25.452 1.00 0.00 C ATOM 1412 C VAL A 190 5.836 -0.022 -26.681 1.00 0.00 C ATOM 1413 O VAL A 190 6.705 0.025 -27.575 1.00 0.00 O ATOM 1414 CB VAL A 190 7.177 -0.237 -24.604 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.788 1.155 -24.144 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.509 -1.111 -23.416 1.00 0.00 C ATOM 0 H VAL A 190 7.395 -2.381 -25.928 1.00 0.00 H new ATOM 0 HA VAL A 190 5.144 -0.919 -24.846 1.00 0.00 H new ATOM 0 HB VAL A 190 8.065 -0.156 -25.231 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.596 1.581 -23.550 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.604 1.787 -25.013 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.883 1.099 -23.539 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.305 -0.646 -22.833 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.623 -1.228 -22.792 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.839 -2.089 -23.765 1.00 0.00 H new ATOM 1426 N THR A 191 4.706 0.612 -26.756 1.00 0.00 N ATOM 1427 CA THR A 191 4.390 1.427 -27.875 1.00 0.00 C ATOM 1428 C THR A 191 4.432 2.912 -27.511 1.00 0.00 C ATOM 1429 O THR A 191 4.637 3.761 -28.379 1.00 0.00 O ATOM 1430 CB THR A 191 3.008 1.045 -28.453 1.00 0.00 C ATOM 1431 OG1 THR A 191 2.012 1.094 -27.411 1.00 0.00 O ATOM 1432 CG2 THR A 191 3.047 -0.359 -29.041 1.00 0.00 C ATOM 0 H THR A 191 3.981 0.575 -26.040 1.00 0.00 H new ATOM 0 HA THR A 191 5.146 1.251 -28.640 1.00 0.00 H new ATOM 0 HB THR A 191 2.754 1.755 -29.240 1.00 0.00 H new ATOM 0 HG1 THR A 191 1.138 0.853 -27.782 1.00 0.00 H new ATOM 0 HG21 THR A 191 2.066 -0.612 -29.444 1.00 0.00 H new ATOM 0 HG22 THR A 191 3.788 -0.399 -29.839 1.00 0.00 H new ATOM 0 HG23 THR A 191 3.315 -1.073 -28.262 1.00 0.00 H new ATOM 1440 N LYS A 192 4.265 3.228 -26.234 1.00 0.00 N ATOM 1441 CA LYS A 192 4.212 4.616 -25.817 1.00 0.00 C ATOM 1442 C LYS A 192 5.164 4.895 -24.683 1.00 0.00 C ATOM 1443 O LYS A 192 5.442 4.027 -23.863 1.00 0.00 O ATOM 1444 CB LYS A 192 2.792 5.001 -25.411 1.00 0.00 C ATOM 1445 CG LYS A 192 1.789 4.792 -26.517 1.00 0.00 C ATOM 1446 CD LYS A 192 0.390 5.118 -26.079 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.598 4.763 -27.170 1.00 0.00 C ATOM 1448 NZ LYS A 192 -0.515 3.326 -27.542 1.00 0.00 N1+ ATOM 0 H LYS A 192 4.165 2.549 -25.479 1.00 0.00 H new ATOM 0 HA LYS A 192 4.518 5.222 -26.670 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.496 4.413 -24.543 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.777 6.048 -25.107 1.00 0.00 H new ATOM 0 HG2 LYS A 192 2.056 5.415 -27.370 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.831 3.756 -26.853 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.149 4.569 -25.168 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.314 6.179 -25.841 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.609 4.994 -26.834 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.406 5.378 -28.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.473 2.952 -27.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.044 3.225 -28.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.058 2.794 -26.774 1.00 0.00 H new ATOM 1462 N VAL A 193 5.634 6.109 -24.644 1.00 0.00 N ATOM 1463 CA VAL A 193 6.550 6.570 -23.635 1.00 0.00 C ATOM 1464 C VAL A 193 5.743 6.845 -22.365 1.00 0.00 C ATOM 1465 O VAL A 193 4.782 7.627 -22.396 1.00 0.00 O ATOM 1466 CB VAL A 193 7.257 7.864 -24.116 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.294 8.322 -23.125 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.882 7.658 -25.489 1.00 0.00 C ATOM 0 H VAL A 193 5.386 6.824 -25.328 1.00 0.00 H new ATOM 0 HA VAL A 193 7.316 5.820 -23.439 1.00 0.00 H new ATOM 0 HB VAL A 193 6.501 8.646 -24.194 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.771 9.231 -23.492 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.817 8.524 -22.166 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.046 7.543 -22.999 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.373 8.578 -25.807 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.616 6.854 -25.438 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.105 7.394 -26.207 1.00 0.00 H new ATOM 1478 N VAL A 194 6.142 6.252 -21.268 1.00 0.00 N ATOM 1479 CA VAL A 194 5.344 6.295 -20.055 1.00 0.00 C ATOM 1480 C VAL A 194 5.634 7.562 -19.245 1.00 0.00 C ATOM 1481 O VAL A 194 6.801 7.907 -19.005 1.00 0.00 O ATOM 1482 CB VAL A 194 5.602 5.047 -19.152 1.00 0.00 C ATOM 1483 CG1 VAL A 194 4.571 4.958 -18.023 1.00 0.00 C ATOM 1484 CG2 VAL A 194 5.593 3.769 -19.971 1.00 0.00 C ATOM 0 H VAL A 194 7.015 5.731 -21.184 1.00 0.00 H new ATOM 0 HA VAL A 194 4.300 6.297 -20.369 1.00 0.00 H new ATOM 0 HB VAL A 194 6.590 5.165 -18.707 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.776 4.079 -17.411 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.631 5.853 -17.404 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.571 4.878 -18.449 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.775 2.916 -19.317 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.623 3.654 -20.455 1.00 0.00 H new ATOM 0 HG23 VAL A 194 6.374 3.818 -20.730 1.00 0.00 H new ATOM 1494 N PRO A 195 4.580 8.310 -18.881 1.00 0.00 N ATOM 1495 CA PRO A 195 4.697 9.486 -18.017 1.00 0.00 C ATOM 1496 C PRO A 195 5.281 9.119 -16.644 1.00 0.00 C ATOM 1497 O PRO A 195 4.863 8.139 -16.011 1.00 0.00 O ATOM 1498 CB PRO A 195 3.248 9.953 -17.859 1.00 0.00 C ATOM 1499 CG PRO A 195 2.553 9.416 -19.053 1.00 0.00 C ATOM 1500 CD PRO A 195 3.187 8.095 -19.319 1.00 0.00 C ATOM 0 HA PRO A 195 5.361 10.243 -18.435 1.00 0.00 H new ATOM 0 HB2 PRO A 195 2.806 9.572 -16.938 1.00 0.00 H new ATOM 0 HB3 PRO A 195 3.184 11.040 -17.818 1.00 0.00 H new ATOM 0 HG2 PRO A 195 1.484 9.309 -18.870 1.00 0.00 H new ATOM 0 HG3 PRO A 195 2.665 10.085 -19.907 1.00 0.00 H new ATOM 0 HD2 PRO A 195 2.705 7.294 -18.758 1.00 0.00 H new ATOM 0 HD3 PRO A 195 3.131 7.824 -20.373 1.00 0.00 H new ATOM 1508 N SER A 196 6.227 9.900 -16.190 1.00 0.00 N ATOM 1509 CA SER A 196 6.882 9.638 -14.933 1.00 0.00 C ATOM 1510 C SER A 196 5.964 10.033 -13.773 1.00 0.00 C ATOM 1511 O SER A 196 5.689 11.223 -13.546 1.00 0.00 O ATOM 1512 CB SER A 196 8.198 10.395 -14.887 1.00 0.00 C ATOM 1513 OG SER A 196 8.974 10.087 -16.044 1.00 0.00 O ATOM 0 H SER A 196 6.564 10.731 -16.677 1.00 0.00 H new ATOM 0 HA SER A 196 7.095 8.573 -14.837 1.00 0.00 H new ATOM 0 HB2 SER A 196 8.010 11.468 -14.839 1.00 0.00 H new ATOM 0 HB3 SER A 196 8.750 10.128 -13.986 1.00 0.00 H new ATOM 0 HG SER A 196 9.821 10.579 -16.010 1.00 0.00 H new ATOM 1519 N GLY A 197 5.478 9.044 -13.067 1.00 0.00 N ATOM 1520 CA GLY A 197 4.532 9.281 -12.006 1.00 0.00 C ATOM 1521 C GLY A 197 3.163 8.801 -12.404 1.00 0.00 C ATOM 1522 O GLY A 197 2.191 8.936 -11.651 1.00 0.00 O ATOM 0 H GLY A 197 5.723 8.064 -13.208 1.00 0.00 H new ATOM 0 HA2 GLY A 197 4.855 8.767 -11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 197 4.497 10.345 -11.773 1.00 0.00 H new ATOM 1526 N GLY A 198 3.083 8.257 -13.594 1.00 0.00 N ATOM 1527 CA GLY A 198 1.864 7.717 -14.096 1.00 0.00 C ATOM 1528 C GLY A 198 2.003 6.241 -14.263 1.00 0.00 C ATOM 1529 O GLY A 198 3.126 5.715 -14.220 1.00 0.00 O ATOM 0 H GLY A 198 3.871 8.181 -14.237 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.046 7.940 -13.411 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.615 8.180 -15.051 1.00 0.00 H new ATOM 1533 N LEU A 199 0.914 5.559 -14.423 1.00 0.00 N ATOM 1534 CA LEU A 199 0.971 4.140 -14.594 1.00 0.00 C ATOM 1535 C LEU A 199 0.808 3.786 -16.040 1.00 0.00 C ATOM 1536 O LEU A 199 0.214 4.547 -16.828 1.00 0.00 O ATOM 1537 CB LEU A 199 -0.102 3.426 -13.775 1.00 0.00 C ATOM 1538 CG LEU A 199 -0.122 3.720 -12.280 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.235 2.942 -11.603 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.205 3.368 -11.671 1.00 0.00 C ATOM 0 H LEU A 199 -0.024 5.959 -14.439 1.00 0.00 H new ATOM 0 HA LEU A 199 1.947 3.810 -14.239 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.077 3.687 -14.187 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.024 2.352 -13.910 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.307 4.784 -12.133 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.236 3.163 -10.536 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -2.194 3.229 -12.034 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.075 1.874 -11.752 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.183 3.581 -10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 199 1.407 2.308 -11.826 1.00 0.00 H new ATOM 0 HD23 LEU A 199 1.990 3.959 -12.143 1.00 0.00 H new ATOM 1552 N LEU A 200 1.322 2.653 -16.386 1.00 0.00 N ATOM 1553 CA LEU A 200 1.192 2.137 -17.700 1.00 0.00 C ATOM 1554 C LEU A 200 0.077 1.120 -17.709 1.00 0.00 C ATOM 1555 O LEU A 200 -0.141 0.410 -16.730 1.00 0.00 O ATOM 1556 CB LEU A 200 2.508 1.530 -18.253 1.00 0.00 C ATOM 1557 CG LEU A 200 3.204 0.437 -17.430 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.159 -0.346 -18.316 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.991 1.038 -16.269 1.00 0.00 C ATOM 0 H LEU A 200 1.851 2.054 -15.752 1.00 0.00 H new ATOM 0 HA LEU A 200 0.954 2.966 -18.367 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.296 1.120 -19.240 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.218 2.345 -18.392 1.00 0.00 H new ATOM 0 HG LEU A 200 2.433 -0.222 -17.030 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.650 -1.120 -17.727 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.603 -0.809 -19.131 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.910 0.329 -18.727 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.473 0.240 -15.704 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.750 1.717 -16.657 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.313 1.587 -15.615 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.644 1.090 -18.776 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.768 0.209 -18.914 1.00 0.00 C ATOM 1573 C TYR A 201 -1.438 -0.839 -19.937 1.00 0.00 C ATOM 1574 O TYR A 201 -0.692 -0.554 -20.900 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.005 1.000 -19.336 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.425 2.070 -18.345 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -2.791 3.302 -18.311 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.447 1.842 -17.442 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.164 4.269 -17.412 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.829 2.809 -16.538 1.00 0.00 C ATOM 1581 CZ TYR A 201 -4.179 4.020 -16.531 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.552 4.995 -15.642 1.00 0.00 O ATOM 0 H TYR A 201 -0.474 1.680 -19.590 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.982 -0.272 -17.959 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.811 1.469 -20.300 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.834 0.307 -19.480 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -1.989 3.505 -19.005 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.955 0.889 -17.445 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -2.658 5.223 -17.400 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -5.632 2.617 -15.841 1.00 0.00 H new ATOM 0 HH TYR A 201 -5.287 4.665 -15.085 1.00 0.00 H new ATOM 1592 N VAL A 202 -1.975 -2.018 -19.762 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.665 -3.117 -20.630 1.00 0.00 C ATOM 1594 C VAL A 202 -2.801 -3.370 -21.640 1.00 0.00 C ATOM 1595 O VAL A 202 -3.999 -3.421 -21.287 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.317 -4.424 -19.830 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.501 -4.957 -19.043 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.776 -5.486 -20.752 1.00 0.00 C ATOM 0 H VAL A 202 -2.636 -2.240 -19.017 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.772 -2.837 -21.190 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.547 -4.155 -19.107 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.206 -5.860 -18.509 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.831 -4.204 -18.327 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.317 -5.190 -19.727 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.542 -6.382 -20.177 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.523 -5.725 -21.509 1.00 0.00 H new ATOM 0 HG23 VAL A 202 0.128 -5.120 -21.238 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.425 -3.470 -22.883 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.339 -3.769 -23.960 1.00 0.00 C ATOM 1610 C ARG A 203 -3.132 -5.198 -24.386 1.00 0.00 C ATOM 1611 O ARG A 203 -2.029 -5.581 -24.726 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.052 -2.862 -25.149 1.00 0.00 C ATOM 1613 CG ARG A 203 -3.874 -3.145 -26.388 1.00 0.00 C ATOM 1614 CD ARG A 203 -3.390 -2.316 -27.563 1.00 0.00 C ATOM 1615 NE ARG A 203 -4.192 -2.554 -28.763 1.00 0.00 N ATOM 1616 CZ ARG A 203 -3.847 -2.187 -30.005 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -2.618 -1.733 -30.265 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -4.716 -2.343 -31.000 1.00 0.00 N ATOM 0 H ARG A 203 -1.459 -3.345 -23.187 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.363 -3.613 -23.621 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.223 -1.829 -24.847 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -1.996 -2.949 -25.405 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -3.812 -4.205 -26.636 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -4.923 -2.925 -26.191 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.430 -1.258 -27.303 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -2.347 -2.554 -27.770 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.083 -3.037 -28.645 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -1.931 -1.663 -29.514 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -2.367 -1.457 -31.214 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -5.637 -2.739 -30.815 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -4.461 -2.066 -31.948 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.144 -5.987 -24.335 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.037 -7.326 -24.819 1.00 0.00 C ATOM 1634 C LEU A 204 -4.531 -7.389 -26.233 1.00 0.00 C ATOM 1635 O LEU A 204 -5.685 -7.051 -26.519 1.00 0.00 O ATOM 1636 CB LEU A 204 -4.768 -8.348 -23.929 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.059 -8.778 -22.624 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -3.886 -7.624 -21.656 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -4.812 -9.911 -21.968 1.00 0.00 C ATOM 0 H LEU A 204 -5.059 -5.733 -23.963 1.00 0.00 H new ATOM 0 HA LEU A 204 -2.984 -7.604 -24.788 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.740 -7.932 -23.665 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.954 -9.242 -24.523 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.060 -9.120 -22.895 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -3.383 -7.977 -20.755 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -3.286 -6.843 -22.124 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -4.864 -7.221 -21.392 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.302 -10.204 -21.050 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.825 -9.586 -21.732 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.853 -10.762 -22.648 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.656 -7.764 -27.116 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.006 -7.924 -28.499 1.00 0.00 C ATOM 1653 C VAL A 205 -4.686 -9.258 -28.619 1.00 0.00 C ATOM 1654 O VAL A 205 -4.045 -10.317 -28.535 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.770 -7.876 -29.425 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.176 -8.002 -30.885 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -1.967 -6.601 -29.199 1.00 0.00 C ATOM 0 H VAL A 205 -2.680 -7.968 -26.901 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.655 -7.106 -28.811 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.135 -8.726 -29.175 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.287 -7.965 -31.514 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.691 -8.950 -31.039 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.842 -7.181 -31.150 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.103 -6.593 -29.863 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -2.594 -5.734 -29.408 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.629 -6.563 -28.163 1.00 0.00 H new