USER MOD reduce.3.24.130724 H: found=0, std=0, add=712, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 715 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 88 MET CE :methyl 147:sc= -1.96 (180deg=-4.22!) USER MOD Single : A 91 MET CE :methyl 175:sc= 0 (180deg=-0.0431) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0.306 X(o=0.31,f=0) USER MOD Single : A 117 THR OG1 : rot -170:sc= -0.817 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 123 SER OG : rot 86:sc= 0.5 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.5!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= -1.6 X(o=-1.6,f=-1.3) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.289 F(o=-1.3,f=-0.29) USER MOD Single : A 139 GLN : amide:sc= 0.067 K(o=0.067,f=-2.9!) USER MOD Single : A 141 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.071) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 154 SER OG : rot 93:sc= 0.152 USER MOD Single : A 155 ASN : amide:sc= -0.233 K(o=-0.23,f=-7.1!) USER MOD Single : A 160 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0291) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 28:sc= 0.345 USER MOD Single : A 171 SER OG : rot -44:sc= 1.13 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 88 2.179 7.174 16.968 1.00 0.00 N ATOM 2 CA MET A 88 1.423 7.076 15.692 1.00 0.00 C ATOM 3 C MET A 88 0.701 8.383 15.378 1.00 0.00 C ATOM 4 O MET A 88 0.831 9.365 16.110 1.00 0.00 O ATOM 5 CB MET A 88 0.415 5.930 15.809 1.00 0.00 C ATOM 6 CG MET A 88 1.059 4.553 15.860 1.00 0.00 C ATOM 7 SD MET A 88 0.308 3.479 17.098 1.00 0.00 S ATOM 8 CE MET A 88 -0.674 2.400 16.059 1.00 0.00 C ATOM 0 HA MET A 88 2.120 6.882 14.877 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.184 6.075 16.708 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.268 5.971 14.961 1.00 0.00 H new ATOM 0 HG2 MET A 88 0.979 4.082 14.880 1.00 0.00 H new ATOM 0 HG3 MET A 88 2.122 4.661 16.076 1.00 0.00 H new ATOM 0 HE1 MET A 88 -0.715 1.406 16.504 1.00 0.00 H new ATOM 0 HE2 MET A 88 -1.684 2.800 15.971 1.00 0.00 H new ATOM 0 HE3 MET A 88 -0.221 2.336 15.070 1.00 0.00 H new ATOM 20 N PHE A 89 -0.062 8.387 14.289 1.00 0.00 N ATOM 21 CA PHE A 89 -0.806 9.574 13.883 1.00 0.00 C ATOM 22 C PHE A 89 -1.832 9.232 12.806 1.00 0.00 C ATOM 23 O PHE A 89 -1.491 8.668 11.766 1.00 0.00 O ATOM 24 CB PHE A 89 0.152 10.657 13.375 1.00 0.00 C ATOM 25 CG PHE A 89 0.762 10.350 12.036 1.00 0.00 C ATOM 26 CD1 PHE A 89 1.485 9.184 11.838 1.00 0.00 C ATOM 27 CD2 PHE A 89 0.613 11.229 10.975 1.00 0.00 C ATOM 28 CE1 PHE A 89 2.048 8.901 10.608 1.00 0.00 C ATOM 29 CE2 PHE A 89 1.173 10.951 9.742 1.00 0.00 C ATOM 30 CZ PHE A 89 1.891 9.786 9.559 1.00 0.00 C ATOM 0 H PHE A 89 -0.181 7.583 13.673 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.338 9.955 14.755 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.386 11.603 13.310 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.950 10.794 14.104 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.610 8.488 12.655 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.053 12.142 11.113 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.610 7.989 10.467 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.049 11.644 8.923 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.329 9.567 8.597 1.00 0.00 H new ATOM 40 N ALA A 90 -3.089 9.573 13.065 1.00 0.00 N ATOM 41 CA ALA A 90 -4.165 9.302 12.120 1.00 0.00 C ATOM 42 C ALA A 90 -4.334 10.450 11.131 1.00 0.00 C ATOM 43 O ALA A 90 -4.802 11.530 11.493 1.00 0.00 O ATOM 44 CB ALA A 90 -5.468 9.048 12.863 1.00 0.00 C ATOM 0 H ALA A 90 -3.388 10.038 13.922 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.900 8.408 11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.263 8.847 12.145 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.349 8.189 13.523 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.727 9.926 13.454 1.00 0.00 H new ATOM 50 N MET A 91 -3.951 10.209 9.882 1.00 0.00 N ATOM 51 CA MET A 91 -4.062 11.223 8.840 1.00 0.00 C ATOM 52 C MET A 91 -5.505 11.357 8.364 1.00 0.00 C ATOM 53 O MET A 91 -6.411 10.733 8.915 1.00 0.00 O ATOM 54 CB MET A 91 -3.152 10.872 7.659 1.00 0.00 C ATOM 55 CG MET A 91 -1.806 11.576 7.698 1.00 0.00 C ATOM 56 SD MET A 91 -0.590 10.812 6.608 1.00 0.00 S ATOM 57 CE MET A 91 -1.332 11.118 5.006 1.00 0.00 C ATOM 0 H MET A 91 -3.561 9.321 9.567 1.00 0.00 H new ATOM 0 HA MET A 91 -3.747 12.178 9.261 1.00 0.00 H new ATOM 0 HB2 MET A 91 -2.989 9.794 7.645 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.661 11.130 6.730 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.938 12.620 7.413 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.427 11.570 8.720 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.654 10.783 4.221 1.00 0.00 H new ATOM 0 HE2 MET A 91 -2.273 10.573 4.931 1.00 0.00 H new ATOM 0 HE3 MET A 91 -1.521 12.185 4.890 1.00 0.00 H new ATOM 67 N TYR A 92 -5.711 12.175 7.336 1.00 0.00 N ATOM 68 CA TYR A 92 -7.044 12.391 6.784 1.00 0.00 C ATOM 69 C TYR A 92 -7.138 11.831 5.367 1.00 0.00 C ATOM 70 O TYR A 92 -6.122 11.561 4.731 1.00 0.00 O ATOM 71 CB TYR A 92 -7.387 13.884 6.779 1.00 0.00 C ATOM 72 CG TYR A 92 -6.197 14.789 6.544 1.00 0.00 C ATOM 73 CD1 TYR A 92 -5.740 15.051 5.259 1.00 0.00 C ATOM 74 CD2 TYR A 92 -5.529 15.379 7.610 1.00 0.00 C ATOM 75 CE1 TYR A 92 -4.653 15.876 5.041 1.00 0.00 C ATOM 76 CE2 TYR A 92 -4.441 16.205 7.401 1.00 0.00 C ATOM 77 CZ TYR A 92 -4.008 16.450 6.116 1.00 0.00 C ATOM 78 OH TYR A 92 -2.925 17.272 5.903 1.00 0.00 O ATOM 0 H TYR A 92 -4.971 12.699 6.868 1.00 0.00 H new ATOM 0 HA TYR A 92 -7.761 11.866 7.415 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -8.132 14.072 6.006 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.845 14.144 7.733 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -6.243 14.602 4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.866 15.189 8.618 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -4.311 16.070 4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -3.933 16.656 8.240 1.00 0.00 H new ATOM 0 HH TYR A 92 -2.586 17.596 6.764 1.00 0.00 H new ATOM 88 N PRO A 93 -8.367 11.644 4.854 1.00 0.00 N ATOM 89 CA PRO A 93 -8.593 11.110 3.512 1.00 0.00 C ATOM 90 C PRO A 93 -8.570 12.194 2.436 1.00 0.00 C ATOM 91 O PRO A 93 -9.348 12.150 1.483 1.00 0.00 O ATOM 92 CB PRO A 93 -9.988 10.508 3.632 1.00 0.00 C ATOM 93 CG PRO A 93 -10.693 11.388 4.610 1.00 0.00 C ATOM 94 CD PRO A 93 -9.637 11.933 5.544 1.00 0.00 C ATOM 0 HA PRO A 93 -7.819 10.405 3.209 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.499 10.496 2.669 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.946 9.477 3.984 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.212 12.198 4.098 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.446 10.827 5.163 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -9.766 13.002 5.712 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.680 11.450 6.520 1.00 0.00 H new ATOM 102 N ASP A 94 -7.675 13.165 2.593 1.00 0.00 N ATOM 103 CA ASP A 94 -7.556 14.258 1.635 1.00 0.00 C ATOM 104 C ASP A 94 -6.222 14.201 0.890 1.00 0.00 C ATOM 105 O ASP A 94 -6.064 14.824 -0.160 1.00 0.00 O ATOM 106 CB ASP A 94 -7.699 15.605 2.349 1.00 0.00 C ATOM 107 CG ASP A 94 -8.942 16.359 1.916 1.00 0.00 C ATOM 108 OD1 ASP A 94 -10.057 15.843 2.139 1.00 0.00 O ATOM 109 OD2 ASP A 94 -8.799 17.466 1.357 1.00 0.00 O ATOM 0 H ASP A 94 -7.022 13.217 3.375 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.358 14.151 0.904 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.734 15.441 3.426 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.818 16.215 2.148 1.00 0.00 H new ATOM 114 N TRP A 95 -5.264 13.455 1.437 1.00 0.00 N ATOM 115 CA TRP A 95 -3.950 13.325 0.823 1.00 0.00 C ATOM 116 C TRP A 95 -4.061 12.906 -0.640 1.00 0.00 C ATOM 117 O TRP A 95 -4.858 12.035 -0.988 1.00 0.00 O ATOM 118 CB TRP A 95 -3.112 12.309 1.601 1.00 0.00 C ATOM 119 CG TRP A 95 -3.650 10.913 1.531 1.00 0.00 C ATOM 120 CD1 TRP A 95 -4.343 10.254 2.504 1.00 0.00 C ATOM 121 CD2 TRP A 95 -3.534 10.002 0.431 1.00 0.00 C ATOM 122 NE1 TRP A 95 -4.669 8.989 2.076 1.00 0.00 N ATOM 123 CE2 TRP A 95 -4.184 8.810 0.808 1.00 0.00 C ATOM 124 CE3 TRP A 95 -2.947 10.078 -0.835 1.00 0.00 C ATOM 125 CZ2 TRP A 95 -4.260 7.705 -0.037 1.00 0.00 C ATOM 126 CZ3 TRP A 95 -3.024 8.980 -1.672 1.00 0.00 C ATOM 127 CH2 TRP A 95 -3.677 7.808 -1.269 1.00 0.00 C ATOM 0 H TRP A 95 -5.376 12.932 2.305 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.460 14.298 0.856 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.093 12.317 1.213 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.058 12.617 2.645 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.598 10.666 3.469 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.188 8.296 2.615 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -2.442 10.978 -1.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -4.762 6.799 0.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -2.573 9.027 -2.652 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.721 6.968 -1.946 1.00 0.00 H new ATOM 138 N GLN A 96 -3.256 13.533 -1.491 1.00 0.00 N ATOM 139 CA GLN A 96 -3.262 13.228 -2.917 1.00 0.00 C ATOM 140 C GLN A 96 -1.839 13.034 -3.437 1.00 0.00 C ATOM 141 O GLN A 96 -0.869 13.355 -2.750 1.00 0.00 O ATOM 142 CB GLN A 96 -3.958 14.347 -3.695 1.00 0.00 C ATOM 143 CG GLN A 96 -5.378 14.005 -4.114 1.00 0.00 C ATOM 144 CD GLN A 96 -6.317 15.191 -4.011 1.00 0.00 C ATOM 145 OE1 GLN A 96 -6.458 15.970 -4.954 1.00 0.00 O ATOM 146 NE2 GLN A 96 -6.967 15.334 -2.862 1.00 0.00 N ATOM 0 H GLN A 96 -2.591 14.256 -1.218 1.00 0.00 H new ATOM 0 HA GLN A 96 -3.812 12.298 -3.064 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.976 15.248 -3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.372 14.579 -4.584 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.372 13.639 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.752 13.194 -3.489 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.820 14.665 -2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.613 16.113 -2.735 1.00 0.00 H new ATOM 155 N PRO A 97 -1.695 12.502 -4.664 1.00 0.00 N ATOM 156 CA PRO A 97 -0.381 12.268 -5.272 1.00 0.00 C ATOM 157 C PRO A 97 0.319 13.566 -5.657 1.00 0.00 C ATOM 158 O PRO A 97 -0.325 14.537 -6.050 1.00 0.00 O ATOM 159 CB PRO A 97 -0.709 11.445 -6.520 1.00 0.00 C ATOM 160 CG PRO A 97 -2.110 11.818 -6.861 1.00 0.00 C ATOM 161 CD PRO A 97 -2.799 12.089 -5.552 1.00 0.00 C ATOM 0 HA PRO A 97 0.303 11.770 -4.585 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.027 11.677 -7.338 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.620 10.376 -6.324 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.134 12.698 -7.504 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.607 11.014 -7.404 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.551 12.872 -5.648 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.308 11.202 -5.175 1.00 0.00 H new ATOM 169 N ASP A 98 1.644 13.575 -5.541 1.00 0.00 N ATOM 170 CA ASP A 98 2.432 14.755 -5.877 1.00 0.00 C ATOM 171 C ASP A 98 3.911 14.404 -5.996 1.00 0.00 C ATOM 172 O ASP A 98 4.284 13.231 -5.981 1.00 0.00 O ATOM 173 CB ASP A 98 2.236 15.844 -4.820 1.00 0.00 C ATOM 174 CG ASP A 98 2.162 17.231 -5.428 1.00 0.00 C ATOM 175 OD1 ASP A 98 1.189 17.507 -6.158 1.00 0.00 O ATOM 176 OD2 ASP A 98 3.079 18.040 -5.172 1.00 0.00 O ATOM 0 H ASP A 98 2.193 12.779 -5.217 1.00 0.00 H new ATOM 0 HA ASP A 98 2.087 15.130 -6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.321 15.645 -4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.059 15.806 -4.106 1.00 0.00 H new ATOM 181 N ALA A 99 4.749 15.428 -6.115 1.00 0.00 N ATOM 182 CA ALA A 99 6.189 15.228 -6.237 1.00 0.00 C ATOM 183 C ALA A 99 6.749 14.517 -5.010 1.00 0.00 C ATOM 184 O ALA A 99 7.586 13.622 -5.128 1.00 0.00 O ATOM 185 CB ALA A 99 6.891 16.561 -6.443 1.00 0.00 C ATOM 0 H ALA A 99 4.456 16.405 -6.130 1.00 0.00 H new ATOM 0 HA ALA A 99 6.371 14.596 -7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.965 16.397 -6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.519 17.031 -7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.693 17.212 -5.591 1.00 0.00 H new ATOM 191 N ASP A 100 6.282 14.920 -3.833 1.00 0.00 N ATOM 192 CA ASP A 100 6.737 14.322 -2.584 1.00 0.00 C ATOM 193 C ASP A 100 6.430 12.828 -2.553 1.00 0.00 C ATOM 194 O ASP A 100 7.169 12.045 -1.957 1.00 0.00 O ATOM 195 CB ASP A 100 6.075 15.015 -1.391 1.00 0.00 C ATOM 196 CG ASP A 100 6.799 14.738 -0.088 1.00 0.00 C ATOM 197 OD1 ASP A 100 8.046 14.671 -0.103 1.00 0.00 O ATOM 198 OD2 ASP A 100 6.118 14.589 0.949 1.00 0.00 O ATOM 0 H ASP A 100 5.588 15.659 -3.718 1.00 0.00 H new ATOM 0 HA ASP A 100 7.817 14.455 -2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.049 16.090 -1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.041 14.680 -1.307 1.00 0.00 H new ATOM 203 N PHE A 101 5.336 12.441 -3.201 1.00 0.00 N ATOM 204 CA PHE A 101 4.932 11.040 -3.248 1.00 0.00 C ATOM 205 C PHE A 101 5.962 10.201 -3.999 1.00 0.00 C ATOM 206 O PHE A 101 6.306 9.099 -3.575 1.00 0.00 O ATOM 207 CB PHE A 101 3.562 10.905 -3.916 1.00 0.00 C ATOM 208 CG PHE A 101 2.947 9.544 -3.754 1.00 0.00 C ATOM 209 CD1 PHE A 101 2.245 9.220 -2.605 1.00 0.00 C ATOM 210 CD2 PHE A 101 3.071 8.590 -4.751 1.00 0.00 C ATOM 211 CE1 PHE A 101 1.679 7.969 -2.452 1.00 0.00 C ATOM 212 CE2 PHE A 101 2.506 7.337 -4.604 1.00 0.00 C ATOM 213 CZ PHE A 101 1.809 7.026 -3.453 1.00 0.00 C ATOM 0 H PHE A 101 4.714 13.077 -3.700 1.00 0.00 H new ATOM 0 HA PHE A 101 4.867 10.672 -2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.887 11.652 -3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.662 11.126 -4.979 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.139 9.954 -1.820 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.615 8.828 -5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.135 7.729 -1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.610 6.602 -5.388 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.367 6.048 -3.336 1.00 0.00 H new ATOM 223 N ILE A 102 6.449 10.733 -5.115 1.00 0.00 N ATOM 224 CA ILE A 102 7.441 10.035 -5.924 1.00 0.00 C ATOM 225 C ILE A 102 8.819 10.090 -5.273 1.00 0.00 C ATOM 226 O ILE A 102 9.611 9.156 -5.394 1.00 0.00 O ATOM 227 CB ILE A 102 7.531 10.631 -7.341 1.00 0.00 C ATOM 228 CG1 ILE A 102 6.135 10.770 -7.950 1.00 0.00 C ATOM 229 CG2 ILE A 102 8.417 9.766 -8.225 1.00 0.00 C ATOM 230 CD1 ILE A 102 6.127 11.482 -9.285 1.00 0.00 C ATOM 0 H ILE A 102 6.173 11.645 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 102 7.117 8.997 -5.995 1.00 0.00 H new ATOM 0 HB ILE A 102 7.977 11.623 -7.273 1.00 0.00 H new ATOM 0 HG12 ILE A 102 5.701 9.778 -8.074 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.496 11.313 -7.254 1.00 0.00 H new ATOM 0 HG21 ILE A 102 8.470 10.201 -9.223 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.418 9.715 -7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.998 8.762 -8.289 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.105 11.545 -9.658 1.00 0.00 H new ATOM 0 HD12 ILE A 102 6.531 12.487 -9.164 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.739 10.928 -9.997 1.00 0.00 H new ATOM 242 N ARG A 103 9.098 11.192 -4.585 1.00 0.00 N ATOM 243 CA ARG A 103 10.380 11.370 -3.915 1.00 0.00 C ATOM 244 C ARG A 103 10.543 10.367 -2.777 1.00 0.00 C ATOM 245 O ARG A 103 11.537 9.644 -2.713 1.00 0.00 O ATOM 246 CB ARG A 103 10.500 12.799 -3.380 1.00 0.00 C ATOM 247 CG ARG A 103 11.557 13.628 -4.093 1.00 0.00 C ATOM 248 CD ARG A 103 12.596 14.166 -3.122 1.00 0.00 C ATOM 249 NE ARG A 103 11.999 15.015 -2.094 1.00 0.00 N ATOM 250 CZ ARG A 103 12.686 15.884 -1.357 1.00 0.00 C ATOM 251 NH1 ARG A 103 13.995 16.022 -1.531 1.00 0.00 N ATOM 252 NH2 ARG A 103 12.064 16.616 -0.445 1.00 0.00 N ATOM 0 H ARG A 103 8.453 11.975 -4.477 1.00 0.00 H new ATOM 0 HA ARG A 103 11.173 11.194 -4.641 1.00 0.00 H new ATOM 0 HB2 ARG A 103 9.535 13.296 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 103 10.736 12.762 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 103 12.048 13.018 -4.851 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.079 14.459 -4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 103 13.114 13.333 -2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 103 13.345 14.736 -3.672 1.00 0.00 H new ATOM 0 HE ARG A 103 10.995 14.937 -1.931 1.00 0.00 H new ATOM 0 HH11 ARG A 103 14.478 15.461 -2.232 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.517 16.690 -0.964 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.058 16.513 -0.308 1.00 0.00 H new ATOM 0 HH22 ARG A 103 12.591 17.282 0.120 1.00 0.00 H new ATOM 266 N LEU A 104 9.561 10.329 -1.883 1.00 0.00 N ATOM 267 CA LEU A 104 9.595 9.414 -0.748 1.00 0.00 C ATOM 268 C LEU A 104 9.547 7.964 -1.220 1.00 0.00 C ATOM 269 O LEU A 104 10.273 7.111 -0.709 1.00 0.00 O ATOM 270 CB LEU A 104 8.428 9.698 0.200 1.00 0.00 C ATOM 271 CG LEU A 104 8.766 10.590 1.397 1.00 0.00 C ATOM 272 CD1 LEU A 104 9.341 11.918 0.929 1.00 0.00 C ATOM 273 CD2 LEU A 104 7.533 10.815 2.259 1.00 0.00 C ATOM 0 H LEU A 104 8.732 10.921 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 104 10.531 9.571 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.625 10.168 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.043 8.748 0.572 1.00 0.00 H new ATOM 0 HG LEU A 104 9.520 10.084 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.575 12.538 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.250 11.739 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 104 8.611 12.430 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.792 11.451 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.757 11.299 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.165 9.856 2.625 1.00 0.00 H new ATOM 285 N ALA A 105 8.688 7.692 -2.196 1.00 0.00 N ATOM 286 CA ALA A 105 8.546 6.346 -2.736 1.00 0.00 C ATOM 287 C ALA A 105 9.849 5.867 -3.367 1.00 0.00 C ATOM 288 O ALA A 105 10.245 4.714 -3.198 1.00 0.00 O ATOM 289 CB ALA A 105 7.418 6.304 -3.756 1.00 0.00 C ATOM 0 H ALA A 105 8.079 8.386 -2.629 1.00 0.00 H new ATOM 0 HA ALA A 105 8.303 5.674 -1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 105 7.323 5.293 -4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.483 6.596 -3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.639 6.993 -4.571 1.00 0.00 H new ATOM 295 N ALA A 106 10.513 6.761 -4.092 1.00 0.00 N ATOM 296 CA ALA A 106 11.772 6.430 -4.748 1.00 0.00 C ATOM 297 C ALA A 106 12.878 6.194 -3.725 1.00 0.00 C ATOM 298 O ALA A 106 13.753 5.351 -3.926 1.00 0.00 O ATOM 299 CB ALA A 106 12.171 7.538 -5.712 1.00 0.00 C ATOM 0 H ALA A 106 10.200 7.720 -4.240 1.00 0.00 H new ATOM 0 HA ALA A 106 11.629 5.507 -5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.113 7.278 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 106 11.396 7.658 -6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 106 12.290 8.472 -5.163 1.00 0.00 H new ATOM 305 N LEU A 107 12.831 6.941 -2.628 1.00 0.00 N ATOM 306 CA LEU A 107 13.827 6.815 -1.573 1.00 0.00 C ATOM 307 C LEU A 107 13.498 5.637 -0.659 1.00 0.00 C ATOM 308 O LEU A 107 14.394 4.994 -0.112 1.00 0.00 O ATOM 309 CB LEU A 107 13.900 8.114 -0.762 1.00 0.00 C ATOM 310 CG LEU A 107 14.603 8.003 0.591 1.00 0.00 C ATOM 311 CD1 LEU A 107 16.062 7.616 0.405 1.00 0.00 C ATOM 312 CD2 LEU A 107 14.489 9.310 1.360 1.00 0.00 C ATOM 0 H LEU A 107 12.112 7.641 -2.447 1.00 0.00 H new ATOM 0 HA LEU A 107 14.798 6.630 -2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.415 8.867 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 107 12.886 8.477 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 107 14.113 7.221 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.546 7.542 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.121 6.654 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.566 8.375 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.995 9.212 2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.953 10.112 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.437 9.544 1.526 1.00 0.00 H new ATOM 324 N TRP A 108 12.207 5.360 -0.501 1.00 0.00 N ATOM 325 CA TRP A 108 11.760 4.260 0.345 1.00 0.00 C ATOM 326 C TRP A 108 12.044 2.907 -0.307 1.00 0.00 C ATOM 327 O TRP A 108 11.966 1.867 0.349 1.00 0.00 O ATOM 328 CB TRP A 108 10.264 4.392 0.637 1.00 0.00 C ATOM 329 CG TRP A 108 9.928 5.557 1.521 1.00 0.00 C ATOM 330 CD1 TRP A 108 10.798 6.299 2.267 1.00 0.00 C ATOM 331 CD2 TRP A 108 8.627 6.110 1.752 1.00 0.00 C ATOM 332 NE1 TRP A 108 10.118 7.280 2.947 1.00 0.00 N ATOM 333 CE2 TRP A 108 8.785 7.185 2.647 1.00 0.00 C ATOM 334 CE3 TRP A 108 7.345 5.802 1.288 1.00 0.00 C ATOM 335 CZ2 TRP A 108 7.708 7.951 3.087 1.00 0.00 C ATOM 336 CZ3 TRP A 108 6.278 6.563 1.725 1.00 0.00 C ATOM 337 CH2 TRP A 108 6.465 7.626 2.617 1.00 0.00 C ATOM 0 H TRP A 108 11.453 5.882 -0.948 1.00 0.00 H new ATOM 0 HA TRP A 108 12.317 4.311 1.281 1.00 0.00 H new ATOM 0 HB2 TRP A 108 9.725 4.494 -0.305 1.00 0.00 H new ATOM 0 HB3 TRP A 108 9.911 3.475 1.108 1.00 0.00 H new ATOM 0 HD1 TRP A 108 11.865 6.138 2.315 1.00 0.00 H new ATOM 0 HE1 TRP A 108 10.537 7.967 3.573 1.00 0.00 H new ATOM 0 HE3 TRP A 108 7.191 4.984 0.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 7.849 8.772 3.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 5.283 6.334 1.373 1.00 0.00 H new ATOM 0 HH2 TRP A 108 5.610 8.201 2.941 1.00 0.00 H new ATOM 348 N GLY A 109 12.372 2.923 -1.596 1.00 0.00 N ATOM 349 CA GLY A 109 12.661 1.688 -2.301 1.00 0.00 C ATOM 350 C GLY A 109 11.536 1.275 -3.230 1.00 0.00 C ATOM 351 O GLY A 109 11.119 0.116 -3.232 1.00 0.00 O ATOM 0 H GLY A 109 12.443 3.768 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.579 1.808 -2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.841 0.893 -1.577 1.00 0.00 H new ATOM 355 N VAL A 110 11.044 2.222 -4.021 1.00 0.00 N ATOM 356 CA VAL A 110 9.962 1.949 -4.958 1.00 0.00 C ATOM 357 C VAL A 110 10.198 2.649 -6.292 1.00 0.00 C ATOM 358 O VAL A 110 10.193 3.878 -6.368 1.00 0.00 O ATOM 359 CB VAL A 110 8.601 2.396 -4.392 1.00 0.00 C ATOM 360 CG1 VAL A 110 7.467 1.925 -5.289 1.00 0.00 C ATOM 361 CG2 VAL A 110 8.417 1.881 -2.972 1.00 0.00 C ATOM 0 H VAL A 110 11.378 3.186 -4.032 1.00 0.00 H new ATOM 0 HA VAL A 110 9.946 0.870 -5.114 1.00 0.00 H new ATOM 0 HB VAL A 110 8.581 3.485 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.514 2.251 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.591 2.349 -6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.482 0.837 -5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.450 2.207 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.459 0.792 -2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.210 2.275 -2.336 1.00 0.00 H new ATOM 371 N ALA A 111 10.404 1.859 -7.340 1.00 0.00 N ATOM 372 CA ALA A 111 10.640 2.403 -8.672 1.00 0.00 C ATOM 373 C ALA A 111 9.408 2.244 -9.554 1.00 0.00 C ATOM 374 O ALA A 111 8.960 1.128 -9.818 1.00 0.00 O ATOM 375 CB ALA A 111 11.843 1.725 -9.312 1.00 0.00 C ATOM 0 H ALA A 111 10.412 0.840 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 111 10.848 3.468 -8.573 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.008 2.140 -10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.726 1.894 -8.696 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.657 0.654 -9.392 1.00 0.00 H new ATOM 381 N LEU A 112 8.863 3.367 -10.009 1.00 0.00 N ATOM 382 CA LEU A 112 7.679 3.353 -10.862 1.00 0.00 C ATOM 383 C LEU A 112 7.951 4.065 -12.183 1.00 0.00 C ATOM 384 O LEU A 112 8.774 4.978 -12.250 1.00 0.00 O ATOM 385 CB LEU A 112 6.501 4.015 -10.145 1.00 0.00 C ATOM 386 CG LEU A 112 5.703 3.091 -9.221 1.00 0.00 C ATOM 387 CD1 LEU A 112 5.464 3.755 -7.874 1.00 0.00 C ATOM 388 CD2 LEU A 112 4.381 2.702 -9.867 1.00 0.00 C ATOM 0 H LEU A 112 9.222 4.299 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 112 7.428 2.314 -11.076 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.877 4.854 -9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.825 4.427 -10.894 1.00 0.00 H new ATOM 0 HG LEU A 112 6.286 2.185 -9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.895 3.082 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.422 3.981 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.904 4.679 -8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.827 2.045 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.794 3.599 -10.063 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.574 2.183 -10.806 1.00 0.00 H new ATOM 400 N ARG A 113 7.255 3.640 -13.233 1.00 0.00 N ATOM 401 CA ARG A 113 7.420 4.237 -14.553 1.00 0.00 C ATOM 402 C ARG A 113 6.217 5.102 -14.912 1.00 0.00 C ATOM 403 O ARG A 113 6.368 6.216 -15.415 1.00 0.00 O ATOM 404 CB ARG A 113 7.616 3.145 -15.608 1.00 0.00 C ATOM 405 CG ARG A 113 9.061 2.977 -16.048 1.00 0.00 C ATOM 406 CD ARG A 113 9.779 1.922 -15.221 1.00 0.00 C ATOM 407 NE ARG A 113 10.010 0.696 -15.981 1.00 0.00 N ATOM 408 CZ ARG A 113 10.428 -0.446 -15.438 1.00 0.00 C ATOM 409 NH1 ARG A 113 10.662 -0.522 -14.134 1.00 0.00 N ATOM 410 NH2 ARG A 113 10.615 -1.514 -16.201 1.00 0.00 N ATOM 0 H ARG A 113 6.571 2.884 -13.195 1.00 0.00 H new ATOM 0 HA ARG A 113 8.306 4.872 -14.531 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.254 2.197 -15.210 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.004 3.379 -16.479 1.00 0.00 H new ATOM 0 HG2 ARG A 113 9.091 2.697 -17.101 1.00 0.00 H new ATOM 0 HG3 ARG A 113 9.583 3.929 -15.956 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.733 2.320 -14.875 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.189 1.693 -14.334 1.00 0.00 H new ATOM 0 HE ARG A 113 9.841 0.716 -16.987 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.522 0.297 -13.542 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.982 -1.399 -13.724 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.439 -1.461 -17.204 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.935 -2.388 -15.785 1.00 0.00 H new ATOM 424 N GLU A 114 5.022 4.584 -14.651 1.00 0.00 N ATOM 425 CA GLU A 114 3.791 5.310 -14.947 1.00 0.00 C ATOM 426 C GLU A 114 3.145 5.830 -13.666 1.00 0.00 C ATOM 427 O GLU A 114 3.470 5.378 -12.568 1.00 0.00 O ATOM 428 CB GLU A 114 2.811 4.408 -15.699 1.00 0.00 C ATOM 429 CG GLU A 114 2.923 4.514 -17.211 1.00 0.00 C ATOM 430 CD GLU A 114 3.294 3.197 -17.865 1.00 0.00 C ATOM 431 OE1 GLU A 114 4.197 2.509 -17.343 1.00 0.00 O ATOM 432 OE2 GLU A 114 2.680 2.854 -18.898 1.00 0.00 O ATOM 0 H GLU A 114 4.879 3.664 -14.235 1.00 0.00 H new ATOM 0 HA GLU A 114 4.043 6.163 -15.577 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.982 3.373 -15.402 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.794 4.662 -15.400 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.974 4.862 -17.618 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.672 5.264 -17.464 1.00 0.00 H new ATOM 439 N PRO A 115 2.215 6.793 -13.791 1.00 0.00 N ATOM 440 CA PRO A 115 1.520 7.375 -12.637 1.00 0.00 C ATOM 441 C PRO A 115 0.588 6.378 -11.958 1.00 0.00 C ATOM 442 O PRO A 115 -0.023 5.536 -12.617 1.00 0.00 O ATOM 443 CB PRO A 115 0.717 8.528 -13.245 1.00 0.00 C ATOM 444 CG PRO A 115 0.531 8.150 -14.674 1.00 0.00 C ATOM 445 CD PRO A 115 1.767 7.388 -15.064 1.00 0.00 C ATOM 0 HA PRO A 115 2.217 7.688 -11.860 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -0.241 8.652 -12.741 1.00 0.00 H new ATOM 0 HB3 PRO A 115 1.251 9.474 -13.152 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -0.362 7.538 -14.803 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.404 9.034 -15.298 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.550 6.624 -15.811 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.526 8.044 -15.491 1.00 0.00 H new ATOM 453 N VAL A 116 0.483 6.478 -10.638 1.00 0.00 N ATOM 454 CA VAL A 116 -0.375 5.585 -9.868 1.00 0.00 C ATOM 455 C VAL A 116 -1.838 5.751 -10.266 1.00 0.00 C ATOM 456 O VAL A 116 -2.306 6.866 -10.495 1.00 0.00 O ATOM 457 CB VAL A 116 -0.234 5.837 -8.355 1.00 0.00 C ATOM 458 CG1 VAL A 116 -0.972 4.768 -7.564 1.00 0.00 C ATOM 459 CG2 VAL A 116 1.233 5.889 -7.956 1.00 0.00 C ATOM 0 H VAL A 116 0.982 7.169 -10.078 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.054 4.567 -10.090 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.684 6.802 -8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.861 4.963 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.029 4.785 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.555 3.789 -7.799 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.312 6.068 -6.884 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.711 4.941 -8.202 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.729 6.696 -8.496 1.00 0.00 H new ATOM 469 N THR A 117 -2.554 4.634 -10.346 1.00 0.00 N ATOM 470 CA THR A 117 -3.965 4.657 -10.717 1.00 0.00 C ATOM 471 C THR A 117 -4.824 5.141 -9.553 1.00 0.00 C ATOM 472 O THR A 117 -4.417 5.065 -8.394 1.00 0.00 O ATOM 473 CB THR A 117 -4.421 3.266 -11.157 1.00 0.00 C ATOM 474 OG1 THR A 117 -4.032 2.287 -10.210 1.00 0.00 O ATOM 475 CG2 THR A 117 -3.864 2.850 -12.502 1.00 0.00 C ATOM 0 H THR A 117 -2.181 3.703 -10.159 1.00 0.00 H new ATOM 0 HA THR A 117 -4.085 5.351 -11.549 1.00 0.00 H new ATOM 0 HB THR A 117 -5.506 3.330 -11.235 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.190 1.393 -10.580 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.227 1.853 -12.754 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.188 3.558 -13.265 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.775 2.839 -12.457 1.00 0.00 H new ATOM 483 N THR A 118 -6.014 5.639 -9.870 1.00 0.00 N ATOM 484 CA THR A 118 -6.932 6.136 -8.852 1.00 0.00 C ATOM 485 C THR A 118 -7.510 4.988 -8.029 1.00 0.00 C ATOM 486 O THR A 118 -7.853 5.162 -6.860 1.00 0.00 O ATOM 487 CB THR A 118 -8.064 6.933 -9.502 1.00 0.00 C ATOM 488 OG1 THR A 118 -8.569 6.252 -10.637 1.00 0.00 O ATOM 489 CG2 THR A 118 -7.643 8.317 -9.946 1.00 0.00 C ATOM 0 H THR A 118 -6.366 5.709 -10.825 1.00 0.00 H new ATOM 0 HA THR A 118 -6.372 6.790 -8.184 1.00 0.00 H new ATOM 0 HB THR A 118 -8.827 7.034 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.293 6.777 -11.038 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.493 8.828 -10.398 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.295 8.885 -9.084 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.838 8.236 -10.676 1.00 0.00 H new ATOM 497 N GLU A 119 -7.613 3.815 -8.647 1.00 0.00 N ATOM 498 CA GLU A 119 -8.148 2.639 -7.969 1.00 0.00 C ATOM 499 C GLU A 119 -7.342 2.316 -6.715 1.00 0.00 C ATOM 500 O GLU A 119 -7.905 1.988 -5.671 1.00 0.00 O ATOM 501 CB GLU A 119 -8.145 1.436 -8.914 1.00 0.00 C ATOM 502 CG GLU A 119 -6.760 1.060 -9.414 1.00 0.00 C ATOM 503 CD GLU A 119 -6.790 0.414 -10.785 1.00 0.00 C ATOM 504 OE1 GLU A 119 -7.347 1.028 -11.719 1.00 0.00 O ATOM 505 OE2 GLU A 119 -6.257 -0.708 -10.924 1.00 0.00 O ATOM 0 H GLU A 119 -7.333 3.654 -9.615 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.173 2.859 -7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.582 0.580 -8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.784 1.655 -9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.136 1.953 -9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.295 0.376 -8.704 1.00 0.00 H new ATOM 512 N GLU A 120 -6.022 2.415 -6.826 1.00 0.00 N ATOM 513 CA GLU A 120 -5.137 2.135 -5.701 1.00 0.00 C ATOM 514 C GLU A 120 -5.312 3.175 -4.599 1.00 0.00 C ATOM 515 O GLU A 120 -5.386 2.838 -3.418 1.00 0.00 O ATOM 516 CB GLU A 120 -3.680 2.107 -6.165 1.00 0.00 C ATOM 517 CG GLU A 120 -2.750 1.379 -5.209 1.00 0.00 C ATOM 518 CD GLU A 120 -1.292 1.728 -5.437 1.00 0.00 C ATOM 519 OE1 GLU A 120 -0.679 1.145 -6.356 1.00 0.00 O ATOM 520 OE2 GLU A 120 -0.764 2.583 -4.695 1.00 0.00 O ATOM 0 H GLU A 120 -5.541 2.687 -7.683 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.401 1.157 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.628 1.629 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.328 3.131 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.023 1.626 -4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.885 0.304 -5.325 1.00 0.00 H new ATOM 527 N LEU A 121 -5.379 4.442 -4.996 1.00 0.00 N ATOM 528 CA LEU A 121 -5.546 5.533 -4.043 1.00 0.00 C ATOM 529 C LEU A 121 -6.903 5.451 -3.351 1.00 0.00 C ATOM 530 O LEU A 121 -6.997 5.577 -2.130 1.00 0.00 O ATOM 531 CB LEU A 121 -5.401 6.882 -4.751 1.00 0.00 C ATOM 532 CG LEU A 121 -3.967 7.401 -4.869 1.00 0.00 C ATOM 533 CD1 LEU A 121 -3.132 6.469 -5.734 1.00 0.00 C ATOM 534 CD2 LEU A 121 -3.957 8.812 -5.439 1.00 0.00 C ATOM 0 H LEU A 121 -5.320 4.738 -5.970 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.768 5.442 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.824 6.797 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.996 7.622 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.527 7.430 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.115 6.854 -5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.113 5.476 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.569 6.408 -6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.929 9.166 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.415 8.808 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.520 9.474 -4.781 1.00 0.00 H new ATOM 546 N ALA A 122 -7.952 5.239 -4.141 1.00 0.00 N ATOM 547 CA ALA A 122 -9.304 5.141 -3.604 1.00 0.00 C ATOM 548 C ALA A 122 -9.437 3.943 -2.669 1.00 0.00 C ATOM 549 O ALA A 122 -10.117 4.016 -1.645 1.00 0.00 O ATOM 550 CB ALA A 122 -10.315 5.044 -4.735 1.00 0.00 C ATOM 0 H ALA A 122 -7.891 5.132 -5.154 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.506 6.044 -3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.320 4.971 -4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.245 5.932 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.106 4.158 -5.335 1.00 0.00 H new ATOM 556 N SER A 123 -8.784 2.843 -3.026 1.00 0.00 N ATOM 557 CA SER A 123 -8.830 1.631 -2.218 1.00 0.00 C ATOM 558 C SER A 123 -8.088 1.828 -0.900 1.00 0.00 C ATOM 559 O SER A 123 -8.465 1.264 0.126 1.00 0.00 O ATOM 560 CB SER A 123 -8.224 0.455 -2.987 1.00 0.00 C ATOM 561 OG SER A 123 -9.109 -0.008 -3.993 1.00 0.00 O ATOM 0 H SER A 123 -8.216 2.766 -3.870 1.00 0.00 H new ATOM 0 HA SER A 123 -9.875 1.411 -1.998 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.281 0.760 -3.440 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.997 -0.357 -2.296 1.00 0.00 H new ATOM 0 HG SER A 123 -8.980 0.518 -4.810 1.00 0.00 H new ATOM 567 N PHE A 124 -7.029 2.630 -0.939 1.00 0.00 N ATOM 568 CA PHE A 124 -6.234 2.903 0.253 1.00 0.00 C ATOM 569 C PHE A 124 -7.016 3.755 1.246 1.00 0.00 C ATOM 570 O PHE A 124 -7.003 3.493 2.449 1.00 0.00 O ATOM 571 CB PHE A 124 -4.931 3.609 -0.128 1.00 0.00 C ATOM 572 CG PHE A 124 -3.780 3.271 0.776 1.00 0.00 C ATOM 573 CD1 PHE A 124 -3.801 3.641 2.112 1.00 0.00 C ATOM 574 CD2 PHE A 124 -2.678 2.585 0.291 1.00 0.00 C ATOM 575 CE1 PHE A 124 -2.744 3.331 2.947 1.00 0.00 C ATOM 576 CE2 PHE A 124 -1.618 2.273 1.121 1.00 0.00 C ATOM 577 CZ PHE A 124 -1.651 2.646 2.450 1.00 0.00 C ATOM 0 H PHE A 124 -6.702 3.102 -1.782 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.998 1.950 0.727 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.669 3.343 -1.152 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.092 4.687 -0.110 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.652 4.177 2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -2.647 2.291 -0.748 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -2.772 3.624 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.765 1.738 0.731 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.824 2.403 3.100 1.00 0.00 H new ATOM 587 N ILE A 125 -7.697 4.775 0.736 1.00 0.00 N ATOM 588 CA ILE A 125 -8.485 5.665 1.579 1.00 0.00 C ATOM 589 C ILE A 125 -9.711 4.948 2.134 1.00 0.00 C ATOM 590 O ILE A 125 -10.146 5.219 3.255 1.00 0.00 O ATOM 591 CB ILE A 125 -8.941 6.918 0.804 1.00 0.00 C ATOM 592 CG1 ILE A 125 -7.744 7.591 0.130 1.00 0.00 C ATOM 593 CG2 ILE A 125 -9.644 7.893 1.737 1.00 0.00 C ATOM 594 CD1 ILE A 125 -8.129 8.522 -0.998 1.00 0.00 C ATOM 0 H ILE A 125 -7.719 5.006 -0.257 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.842 5.974 2.403 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.646 6.611 0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.185 8.152 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.076 6.822 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.959 8.772 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.517 7.411 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.960 8.196 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.230 8.963 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.662 7.962 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.773 9.313 -0.613 1.00 0.00 H new ATOM 606 N ALA A 126 -10.264 4.031 1.347 1.00 0.00 N ATOM 607 CA ALA A 126 -11.439 3.275 1.762 1.00 0.00 C ATOM 608 C ALA A 126 -11.121 2.381 2.954 1.00 0.00 C ATOM 609 O ALA A 126 -11.844 2.376 3.951 1.00 0.00 O ATOM 610 CB ALA A 126 -11.968 2.443 0.602 1.00 0.00 C ATOM 0 H ALA A 126 -9.917 3.794 0.418 1.00 0.00 H new ATOM 0 HA ALA A 126 -12.209 3.984 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.846 1.883 0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.241 3.101 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -11.196 1.748 0.271 1.00 0.00 H new ATOM 616 N TYR A 127 -10.032 1.625 2.847 1.00 0.00 N ATOM 617 CA TYR A 127 -9.616 0.727 3.917 1.00 0.00 C ATOM 618 C TYR A 127 -9.029 1.511 5.086 1.00 0.00 C ATOM 619 O TYR A 127 -9.152 1.108 6.243 1.00 0.00 O ATOM 620 CB TYR A 127 -8.588 -0.280 3.395 1.00 0.00 C ATOM 621 CG TYR A 127 -8.745 -1.666 3.980 1.00 0.00 C ATOM 622 CD1 TYR A 127 -8.637 -1.878 5.348 1.00 0.00 C ATOM 623 CD2 TYR A 127 -9.000 -2.760 3.164 1.00 0.00 C ATOM 624 CE1 TYR A 127 -8.779 -3.143 5.887 1.00 0.00 C ATOM 625 CE2 TYR A 127 -9.144 -4.028 3.695 1.00 0.00 C ATOM 626 CZ TYR A 127 -9.032 -4.213 5.057 1.00 0.00 C ATOM 627 OH TYR A 127 -9.174 -5.475 5.590 1.00 0.00 O ATOM 0 H TYR A 127 -9.422 1.617 2.029 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.496 0.188 4.269 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.671 -0.341 2.310 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.586 0.088 3.618 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.439 -1.041 6.001 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.087 -2.618 2.097 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.692 -3.292 6.953 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.343 -4.869 3.047 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.350 -6.116 4.870 1.00 0.00 H new ATOM 637 N TRP A 128 -8.391 2.635 4.776 1.00 0.00 N ATOM 638 CA TRP A 128 -7.785 3.480 5.799 1.00 0.00 C ATOM 639 C TRP A 128 -8.858 4.113 6.682 1.00 0.00 C ATOM 640 O TRP A 128 -8.743 4.121 7.908 1.00 0.00 O ATOM 641 CB TRP A 128 -6.925 4.566 5.142 1.00 0.00 C ATOM 642 CG TRP A 128 -6.488 5.650 6.084 1.00 0.00 C ATOM 643 CD1 TRP A 128 -6.439 6.990 5.822 1.00 0.00 C ATOM 644 CD2 TRP A 128 -6.040 5.489 7.436 1.00 0.00 C ATOM 645 NE1 TRP A 128 -5.988 7.670 6.927 1.00 0.00 N ATOM 646 CE2 TRP A 128 -5.736 6.772 7.930 1.00 0.00 C ATOM 647 CE3 TRP A 128 -5.865 4.385 8.277 1.00 0.00 C ATOM 648 CZ2 TRP A 128 -5.270 6.981 9.226 1.00 0.00 C ATOM 649 CZ3 TRP A 128 -5.402 4.594 9.562 1.00 0.00 C ATOM 650 CH2 TRP A 128 -5.109 5.882 10.026 1.00 0.00 C ATOM 0 H TRP A 128 -8.280 2.982 3.823 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.148 2.859 6.429 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -6.042 4.101 4.705 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.487 5.015 4.323 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -6.715 7.448 4.883 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -5.861 8.680 6.990 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -6.088 3.387 7.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -5.044 7.974 9.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -5.264 3.749 10.220 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.749 6.011 11.036 1.00 0.00 H new ATOM 661 N GLN A 129 -9.899 4.645 6.051 1.00 0.00 N ATOM 662 CA GLN A 129 -10.991 5.281 6.779 1.00 0.00 C ATOM 663 C GLN A 129 -11.902 4.236 7.416 1.00 0.00 C ATOM 664 O GLN A 129 -12.449 4.451 8.498 1.00 0.00 O ATOM 665 CB GLN A 129 -11.800 6.182 5.842 1.00 0.00 C ATOM 666 CG GLN A 129 -11.986 7.595 6.370 1.00 0.00 C ATOM 667 CD GLN A 129 -10.669 8.312 6.592 1.00 0.00 C ATOM 668 OE1 GLN A 129 -9.735 8.175 5.802 1.00 0.00 O ATOM 669 NE2 GLN A 129 -10.588 9.082 7.670 1.00 0.00 N ATOM 0 H GLN A 129 -10.010 4.648 5.037 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.560 5.891 7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.301 6.227 4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -12.779 5.733 5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -12.592 8.165 5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -12.538 7.558 7.309 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -11.387 9.166 8.298 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.726 9.590 7.871 1.00 0.00 H new ATOM 678 N ALA A 130 -12.060 3.103 6.739 1.00 0.00 N ATOM 679 CA ALA A 130 -12.904 2.025 7.239 1.00 0.00 C ATOM 680 C ALA A 130 -12.249 1.319 8.421 1.00 0.00 C ATOM 681 O ALA A 130 -12.933 0.815 9.312 1.00 0.00 O ATOM 682 CB ALA A 130 -13.203 1.032 6.127 1.00 0.00 C ATOM 0 H ALA A 130 -11.614 2.908 5.842 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.842 2.460 7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.834 0.232 6.514 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -13.720 1.541 5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.269 0.610 5.755 1.00 0.00 H new ATOM 688 N GLU A 131 -10.920 1.286 8.422 1.00 0.00 N ATOM 689 CA GLU A 131 -10.173 0.641 9.496 1.00 0.00 C ATOM 690 C GLU A 131 -10.314 1.419 10.801 1.00 0.00 C ATOM 691 O GLU A 131 -10.446 0.831 11.874 1.00 0.00 O ATOM 692 CB GLU A 131 -8.695 0.521 9.117 1.00 0.00 C ATOM 693 CG GLU A 131 -8.340 -0.809 8.472 1.00 0.00 C ATOM 694 CD GLU A 131 -7.851 -1.832 9.477 1.00 0.00 C ATOM 695 OE1 GLU A 131 -6.628 -1.886 9.724 1.00 0.00 O ATOM 696 OE2 GLU A 131 -8.692 -2.581 10.020 1.00 0.00 O ATOM 0 H GLU A 131 -10.339 1.698 7.692 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.586 -0.357 9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.437 1.328 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.087 0.656 10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.215 -1.203 7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.569 -0.649 7.718 1.00 0.00 H new ATOM 703 N GLY A 132 -10.285 2.745 10.700 1.00 0.00 N ATOM 704 CA GLY A 132 -10.410 3.580 11.880 1.00 0.00 C ATOM 705 C GLY A 132 -9.312 3.322 12.893 1.00 0.00 C ATOM 706 O GLY A 132 -9.577 3.201 14.089 1.00 0.00 O ATOM 0 H GLY A 132 -10.177 3.255 9.823 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.387 4.629 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.379 3.402 12.346 1.00 0.00 H new ATOM 710 N LYS A 133 -8.075 3.237 12.413 1.00 0.00 N ATOM 711 CA LYS A 133 -6.932 2.991 13.283 1.00 0.00 C ATOM 712 C LYS A 133 -5.878 4.083 13.114 1.00 0.00 C ATOM 713 O LYS A 133 -6.152 5.142 12.552 1.00 0.00 O ATOM 714 CB LYS A 133 -6.324 1.619 12.981 1.00 0.00 C ATOM 715 CG LYS A 133 -6.086 0.774 14.223 1.00 0.00 C ATOM 716 CD LYS A 133 -7.085 -0.367 14.324 1.00 0.00 C ATOM 717 CE LYS A 133 -7.295 -0.799 15.767 1.00 0.00 C ATOM 718 NZ LYS A 133 -7.403 -2.280 15.893 1.00 0.00 N ATOM 0 H LYS A 133 -7.839 3.335 11.425 1.00 0.00 H new ATOM 0 HA LYS A 133 -7.278 3.005 14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.986 1.078 12.305 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -5.378 1.757 12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -5.074 0.371 14.201 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.160 1.402 15.111 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.037 -0.057 13.894 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.731 -1.215 13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -6.465 -0.442 16.377 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.201 -0.334 16.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.546 -2.534 16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.210 -2.618 15.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -6.529 -2.723 15.545 1.00 0.00 H new ATOM 732 N VAL A 134 -4.671 3.816 13.605 1.00 0.00 N ATOM 733 CA VAL A 134 -3.577 4.773 13.508 1.00 0.00 C ATOM 734 C VAL A 134 -2.258 4.067 13.216 1.00 0.00 C ATOM 735 O VAL A 134 -2.000 2.978 13.730 1.00 0.00 O ATOM 736 CB VAL A 134 -3.430 5.598 14.802 1.00 0.00 C ATOM 737 CG1 VAL A 134 -2.561 6.823 14.561 1.00 0.00 C ATOM 738 CG2 VAL A 134 -4.795 6.005 15.340 1.00 0.00 C ATOM 0 H VAL A 134 -4.427 2.944 14.074 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.818 5.446 12.686 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.942 4.974 15.550 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.470 7.392 15.486 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.572 6.508 14.230 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.018 7.448 13.794 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.668 6.586 16.253 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.314 6.608 14.595 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.382 5.112 15.557 1.00 0.00 H new ATOM 748 N PHE A 135 -1.425 4.689 12.387 1.00 0.00 N ATOM 749 CA PHE A 135 -0.133 4.112 12.027 1.00 0.00 C ATOM 750 C PHE A 135 0.982 5.146 12.149 1.00 0.00 C ATOM 751 O PHE A 135 0.729 6.351 12.147 1.00 0.00 O ATOM 752 CB PHE A 135 -0.172 3.560 10.598 1.00 0.00 C ATOM 753 CG PHE A 135 -1.468 2.888 10.241 1.00 0.00 C ATOM 754 CD1 PHE A 135 -2.020 1.929 11.074 1.00 0.00 C ATOM 755 CD2 PHE A 135 -2.132 3.217 9.070 1.00 0.00 C ATOM 756 CE1 PHE A 135 -3.212 1.310 10.746 1.00 0.00 C ATOM 757 CE2 PHE A 135 -3.324 2.602 8.737 1.00 0.00 C ATOM 758 CZ PHE A 135 -3.865 1.647 9.576 1.00 0.00 C ATOM 0 H PHE A 135 -1.621 5.591 11.952 1.00 0.00 H new ATOM 0 HA PHE A 135 0.072 3.296 12.720 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.008 4.376 9.898 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.643 2.847 10.472 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.514 1.662 11.990 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.713 3.962 8.410 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.632 0.564 11.404 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.832 2.868 7.822 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.796 1.165 9.318 1.00 0.00 H new ATOM 768 N HIS A 136 2.217 4.665 12.253 1.00 0.00 N ATOM 769 CA HIS A 136 3.375 5.545 12.372 1.00 0.00 C ATOM 770 C HIS A 136 3.900 5.937 10.995 1.00 0.00 C ATOM 771 O HIS A 136 3.388 5.485 9.972 1.00 0.00 O ATOM 772 CB HIS A 136 4.481 4.859 13.179 1.00 0.00 C ATOM 773 CG HIS A 136 4.727 5.491 14.513 1.00 0.00 C ATOM 774 ND1 HIS A 136 5.223 6.770 14.661 1.00 0.00 N ATOM 775 CD2 HIS A 136 4.544 5.014 15.766 1.00 0.00 C ATOM 776 CE1 HIS A 136 5.334 7.050 15.948 1.00 0.00 C ATOM 777 NE2 HIS A 136 4.929 6.001 16.639 1.00 0.00 N ATOM 0 H HIS A 136 2.442 3.670 12.257 1.00 0.00 H new ATOM 0 HA HIS A 136 3.064 6.450 12.894 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.217 3.812 13.325 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.405 4.877 12.602 1.00 0.00 H new ATOM 0 HD2 HIS A 136 4.165 4.038 16.030 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.695 7.979 16.364 1.00 0.00 H new ATOM 0 HE2 HIS A 136 4.906 5.934 17.657 1.00 0.00 H new ATOM 786 N HIS A 137 4.928 6.780 10.977 1.00 0.00 N ATOM 787 CA HIS A 137 5.525 7.230 9.725 1.00 0.00 C ATOM 788 C HIS A 137 6.128 6.058 8.959 1.00 0.00 C ATOM 789 O HIS A 137 5.920 5.916 7.755 1.00 0.00 O ATOM 790 CB HIS A 137 6.600 8.285 9.999 1.00 0.00 C ATOM 791 CG HIS A 137 7.147 8.917 8.757 1.00 0.00 C ATOM 792 ND1 HIS A 137 7.628 8.365 7.617 1.00 0.00 N flip ATOM 793 CD2 HIS A 137 7.246 10.282 8.588 1.00 0.00 C flip ATOM 794 CE1 HIS A 137 8.003 9.396 6.791 1.00 0.00 C flip ATOM 795 NE2 HIS A 137 7.762 10.542 7.400 1.00 0.00 N flip ATOM 0 H HIS A 137 5.364 7.165 11.815 1.00 0.00 H new ATOM 0 HA HIS A 137 4.739 7.673 9.114 1.00 0.00 H new ATOM 0 HB2 HIS A 137 6.181 9.062 10.638 1.00 0.00 H new ATOM 0 HB3 HIS A 137 7.418 7.824 10.553 1.00 0.00 H new ATOM 0 HD2 HIS A 137 6.948 11.024 9.314 1.00 0.00 H new ATOM 0 HE1 HIS A 137 8.426 9.287 5.803 1.00 0.00 H new ATOM 0 HE2 HIS A 137 7.943 11.470 7.018 1.00 0.00 H new ATOM 804 N VAL A 138 6.875 5.217 9.669 1.00 0.00 N ATOM 805 CA VAL A 138 7.506 4.053 9.060 1.00 0.00 C ATOM 806 C VAL A 138 6.459 3.082 8.528 1.00 0.00 C ATOM 807 O VAL A 138 6.641 2.476 7.472 1.00 0.00 O ATOM 808 CB VAL A 138 8.413 3.316 10.063 1.00 0.00 C ATOM 809 CG1 VAL A 138 9.217 2.234 9.359 1.00 0.00 C ATOM 810 CG2 VAL A 138 9.333 4.297 10.773 1.00 0.00 C ATOM 0 H VAL A 138 7.057 5.321 10.667 1.00 0.00 H new ATOM 0 HA VAL A 138 8.116 4.417 8.233 1.00 0.00 H new ATOM 0 HB VAL A 138 7.782 2.839 10.813 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.852 1.724 10.083 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.537 1.515 8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.839 2.687 8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.966 3.758 11.478 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.958 4.806 10.039 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.735 5.032 11.312 1.00 0.00 H new ATOM 820 N GLN A 139 5.364 2.939 9.266 1.00 0.00 N ATOM 821 CA GLN A 139 4.286 2.043 8.867 1.00 0.00 C ATOM 822 C GLN A 139 3.604 2.551 7.602 1.00 0.00 C ATOM 823 O GLN A 139 3.133 1.764 6.780 1.00 0.00 O ATOM 824 CB GLN A 139 3.261 1.908 9.994 1.00 0.00 C ATOM 825 CG GLN A 139 3.857 1.415 11.303 1.00 0.00 C ATOM 826 CD GLN A 139 2.814 0.825 12.232 1.00 0.00 C ATOM 827 OE1 GLN A 139 2.126 1.548 12.951 1.00 0.00 O ATOM 828 NE2 GLN A 139 2.692 -0.498 12.220 1.00 0.00 N ATOM 0 H GLN A 139 5.200 3.432 10.144 1.00 0.00 H new ATOM 0 HA GLN A 139 4.717 1.063 8.661 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.788 2.876 10.161 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.476 1.220 9.680 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.617 0.663 11.092 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.358 2.243 11.804 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.284 -1.059 11.607 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.007 -0.952 12.823 1.00 0.00 H new ATOM 837 N TRP A 140 3.557 3.870 7.451 1.00 0.00 N ATOM 838 CA TRP A 140 2.935 4.486 6.285 1.00 0.00 C ATOM 839 C TRP A 140 3.762 4.229 5.030 1.00 0.00 C ATOM 840 O TRP A 140 3.221 3.904 3.975 1.00 0.00 O ATOM 841 CB TRP A 140 2.771 5.991 6.503 1.00 0.00 C ATOM 842 CG TRP A 140 1.699 6.600 5.651 1.00 0.00 C ATOM 843 CD1 TRP A 140 0.368 6.683 5.943 1.00 0.00 C ATOM 844 CD2 TRP A 140 1.867 7.212 4.367 1.00 0.00 C ATOM 845 NE1 TRP A 140 -0.301 7.309 4.919 1.00 0.00 N ATOM 846 CE2 TRP A 140 0.597 7.642 3.940 1.00 0.00 C ATOM 847 CE3 TRP A 140 2.969 7.437 3.537 1.00 0.00 C ATOM 848 CZ2 TRP A 140 0.400 8.285 2.720 1.00 0.00 C ATOM 849 CZ3 TRP A 140 2.772 8.075 2.327 1.00 0.00 C ATOM 850 CH2 TRP A 140 1.496 8.493 1.928 1.00 0.00 C ATOM 0 H TRP A 140 3.943 4.534 8.122 1.00 0.00 H new ATOM 0 HA TRP A 140 1.951 4.037 6.149 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.541 6.176 7.552 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.718 6.487 6.292 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -0.092 6.311 6.847 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -1.303 7.495 4.892 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.957 7.118 3.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -0.583 8.608 2.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 3.616 8.254 1.678 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.375 8.989 0.976 1.00 0.00 H new ATOM 861 N GLN A 141 5.077 4.380 5.154 1.00 0.00 N ATOM 862 CA GLN A 141 5.978 4.166 4.028 1.00 0.00 C ATOM 863 C GLN A 141 6.124 2.679 3.721 1.00 0.00 C ATOM 864 O GLN A 141 6.340 2.290 2.572 1.00 0.00 O ATOM 865 CB GLN A 141 7.351 4.774 4.322 1.00 0.00 C ATOM 866 CG GLN A 141 7.935 4.345 5.657 1.00 0.00 C ATOM 867 CD GLN A 141 9.402 4.702 5.793 1.00 0.00 C ATOM 868 OE1 GLN A 141 10.228 3.859 6.146 1.00 0.00 O ATOM 869 NE2 GLN A 141 9.733 5.958 5.515 1.00 0.00 N ATOM 0 H GLN A 141 5.541 4.649 6.021 1.00 0.00 H new ATOM 0 HA GLN A 141 5.549 4.658 3.155 1.00 0.00 H new ATOM 0 HB2 GLN A 141 8.041 4.493 3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.269 5.861 4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.374 4.817 6.463 1.00 0.00 H new ATOM 0 HG3 GLN A 141 7.815 3.268 5.773 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.015 6.623 5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.705 6.258 5.590 1.00 0.00 H new ATOM 878 N GLN A 142 6.006 1.851 4.754 1.00 0.00 N ATOM 879 CA GLN A 142 6.127 0.406 4.593 1.00 0.00 C ATOM 880 C GLN A 142 4.873 -0.177 3.946 1.00 0.00 C ATOM 881 O GLN A 142 4.960 -0.977 3.013 1.00 0.00 O ATOM 882 CB GLN A 142 6.373 -0.260 5.947 1.00 0.00 C ATOM 883 CG GLN A 142 7.840 -0.317 6.340 1.00 0.00 C ATOM 884 CD GLN A 142 8.096 -1.254 7.505 1.00 0.00 C ATOM 885 OE1 GLN A 142 7.167 -1.671 8.197 1.00 0.00 O ATOM 886 NE2 GLN A 142 9.362 -1.589 7.729 1.00 0.00 N ATOM 0 H GLN A 142 5.827 2.155 5.711 1.00 0.00 H new ATOM 0 HA GLN A 142 6.976 0.208 3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.821 0.282 6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 142 5.973 -1.273 5.922 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.430 -0.640 5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.181 0.684 6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.101 -1.220 7.130 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.595 -2.215 8.500 1.00 0.00 H new ATOM 895 N LYS A 143 3.711 0.225 4.448 1.00 0.00 N ATOM 896 CA LYS A 143 2.440 -0.260 3.919 1.00 0.00 C ATOM 897 C LYS A 143 2.259 0.161 2.463 1.00 0.00 C ATOM 898 O LYS A 143 2.018 -0.674 1.592 1.00 0.00 O ATOM 899 CB LYS A 143 1.278 0.262 4.766 1.00 0.00 C ATOM 900 CG LYS A 143 0.795 -0.727 5.813 1.00 0.00 C ATOM 901 CD LYS A 143 1.409 -0.440 7.174 1.00 0.00 C ATOM 902 CE LYS A 143 1.087 -1.539 8.176 1.00 0.00 C ATOM 903 NZ LYS A 143 0.126 -1.080 9.215 1.00 0.00 N ATOM 0 H LYS A 143 3.622 0.885 5.220 1.00 0.00 H new ATOM 0 HA LYS A 143 2.448 -1.349 3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.586 1.182 5.263 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.447 0.517 4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -0.292 -0.680 5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.051 -1.740 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.490 -0.344 7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.038 0.514 7.548 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.670 -2.398 7.651 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.007 -1.874 8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.067 -1.858 9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.534 -0.276 9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.762 -0.784 8.761 1.00 0.00 H new ATOM 917 N LEU A 144 2.372 1.461 2.209 1.00 0.00 N ATOM 918 CA LEU A 144 2.217 1.992 0.859 1.00 0.00 C ATOM 919 C LEU A 144 3.234 1.371 -0.093 1.00 0.00 C ATOM 920 O LEU A 144 2.884 0.926 -1.187 1.00 0.00 O ATOM 921 CB LEU A 144 2.367 3.515 0.869 1.00 0.00 C ATOM 922 CG LEU A 144 1.237 4.281 0.176 1.00 0.00 C ATOM 923 CD1 LEU A 144 0.219 4.768 1.196 1.00 0.00 C ATOM 924 CD2 LEU A 144 1.795 5.449 -0.623 1.00 0.00 C ATOM 0 H LEU A 144 2.570 2.166 2.919 1.00 0.00 H new ATOM 0 HA LEU A 144 1.218 1.735 0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.433 3.852 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.310 3.775 0.389 1.00 0.00 H new ATOM 0 HG LEU A 144 0.734 3.603 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.577 5.310 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.205 3.914 1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.708 5.430 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.977 5.982 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.324 6.128 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.485 5.076 -1.380 1.00 0.00 H new ATOM 936 N ALA A 145 4.494 1.344 0.328 1.00 0.00 N ATOM 937 CA ALA A 145 5.561 0.778 -0.489 1.00 0.00 C ATOM 938 C ALA A 145 5.286 -0.686 -0.814 1.00 0.00 C ATOM 939 O ALA A 145 5.309 -1.088 -1.978 1.00 0.00 O ATOM 940 CB ALA A 145 6.900 0.921 0.219 1.00 0.00 C ATOM 0 H ALA A 145 4.801 1.707 1.230 1.00 0.00 H new ATOM 0 HA ALA A 145 5.598 1.330 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.687 0.494 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.108 1.977 0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.865 0.395 1.173 1.00 0.00 H new ATOM 946 N ARG A 146 5.026 -1.478 0.220 1.00 0.00 N ATOM 947 CA ARG A 146 4.746 -2.898 0.043 1.00 0.00 C ATOM 948 C ARG A 146 3.479 -3.106 -0.782 1.00 0.00 C ATOM 949 O ARG A 146 3.352 -4.096 -1.502 1.00 0.00 O ATOM 950 CB ARG A 146 4.602 -3.584 1.403 1.00 0.00 C ATOM 951 CG ARG A 146 5.084 -5.026 1.412 1.00 0.00 C ATOM 952 CD ARG A 146 5.694 -5.404 2.753 1.00 0.00 C ATOM 953 NE ARG A 146 5.021 -6.551 3.357 1.00 0.00 N ATOM 954 CZ ARG A 146 5.361 -7.078 4.530 1.00 0.00 C ATOM 955 NH1 ARG A 146 6.367 -6.564 5.229 1.00 0.00 N ATOM 956 NH2 ARG A 146 4.696 -8.121 5.007 1.00 0.00 N ATOM 0 H ARG A 146 5.003 -1.161 1.189 1.00 0.00 H new ATOM 0 HA ARG A 146 5.583 -3.343 -0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.162 -3.018 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.555 -3.558 1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.249 -5.691 1.191 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.822 -5.168 0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.751 -5.634 2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.636 -4.552 3.430 1.00 0.00 H new ATOM 0 HE ARG A 146 4.244 -6.973 2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.882 -5.762 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.624 -6.972 6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.923 -8.520 4.474 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.957 -8.525 5.907 1.00 0.00 H new ATOM 970 N SER A 147 2.545 -2.166 -0.671 1.00 0.00 N ATOM 971 CA SER A 147 1.289 -2.249 -1.408 1.00 0.00 C ATOM 972 C SER A 147 1.517 -2.039 -2.901 1.00 0.00 C ATOM 973 O SER A 147 1.025 -2.806 -3.728 1.00 0.00 O ATOM 974 CB SER A 147 0.296 -1.210 -0.882 1.00 0.00 C ATOM 975 OG SER A 147 -1.030 -1.535 -1.262 1.00 0.00 O ATOM 0 H SER A 147 2.634 -1.340 -0.079 1.00 0.00 H new ATOM 0 HA SER A 147 0.876 -3.247 -1.259 1.00 0.00 H new ATOM 0 HB2 SER A 147 0.363 -1.155 0.205 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.557 -0.225 -1.268 1.00 0.00 H new ATOM 0 HG SER A 147 -1.646 -0.857 -0.913 1.00 0.00 H new ATOM 981 N LEU A 148 2.267 -0.996 -3.239 1.00 0.00 N ATOM 982 CA LEU A 148 2.561 -0.685 -4.633 1.00 0.00 C ATOM 983 C LEU A 148 3.431 -1.769 -5.261 1.00 0.00 C ATOM 984 O LEU A 148 3.359 -2.016 -6.465 1.00 0.00 O ATOM 985 CB LEU A 148 3.263 0.671 -4.737 1.00 0.00 C ATOM 986 CG LEU A 148 2.353 1.887 -4.542 1.00 0.00 C ATOM 987 CD1 LEU A 148 3.064 2.963 -3.737 1.00 0.00 C ATOM 988 CD2 LEU A 148 1.902 2.435 -5.888 1.00 0.00 C ATOM 0 H LEU A 148 2.683 -0.351 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 148 1.617 -0.642 -5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.059 0.709 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.737 0.744 -5.716 1.00 0.00 H new ATOM 0 HG LEU A 148 1.470 1.571 -3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.401 3.819 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.337 2.566 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.964 3.277 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.256 3.299 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.774 2.735 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.353 1.665 -6.429 1.00 0.00 H new ATOM 1000 N GLN A 149 4.253 -2.413 -4.439 1.00 0.00 N ATOM 1001 CA GLN A 149 5.137 -3.470 -4.915 1.00 0.00 C ATOM 1002 C GLN A 149 4.339 -4.687 -5.373 1.00 0.00 C ATOM 1003 O GLN A 149 4.448 -5.117 -6.521 1.00 0.00 O ATOM 1004 CB GLN A 149 6.122 -3.875 -3.816 1.00 0.00 C ATOM 1005 CG GLN A 149 7.346 -2.979 -3.737 1.00 0.00 C ATOM 1006 CD GLN A 149 8.372 -3.479 -2.739 1.00 0.00 C ATOM 1007 OE1 GLN A 149 8.511 -4.684 -2.524 1.00 0.00 O ATOM 1008 NE2 GLN A 149 9.097 -2.553 -2.120 1.00 0.00 N ATOM 0 H GLN A 149 4.325 -2.221 -3.440 1.00 0.00 H new ATOM 0 HA GLN A 149 5.694 -3.083 -5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 149 5.608 -3.859 -2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 149 6.444 -4.902 -3.989 1.00 0.00 H new ATOM 0 HG2 GLN A 149 7.806 -2.912 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 149 7.037 -1.971 -3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 149 8.949 -1.566 -2.329 1.00 0.00 H new ATOM 0 HE22 GLN A 149 9.802 -2.830 -1.436 1.00 0.00 H new ATOM 1017 N ILE A 150 3.538 -5.239 -4.467 1.00 0.00 N ATOM 1018 CA ILE A 150 2.724 -6.407 -4.781 1.00 0.00 C ATOM 1019 C ILE A 150 1.637 -6.068 -5.793 1.00 0.00 C ATOM 1020 O ILE A 150 1.185 -6.929 -6.549 1.00 0.00 O ATOM 1021 CB ILE A 150 2.067 -6.994 -3.517 1.00 0.00 C ATOM 1022 CG1 ILE A 150 1.364 -5.892 -2.718 1.00 0.00 C ATOM 1023 CG2 ILE A 150 3.106 -7.701 -2.660 1.00 0.00 C ATOM 1024 CD1 ILE A 150 -0.090 -6.194 -2.426 1.00 0.00 C ATOM 0 H ILE A 150 3.436 -4.897 -3.512 1.00 0.00 H new ATOM 0 HA ILE A 150 3.396 -7.150 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 150 1.318 -7.725 -3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.892 -5.743 -1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.429 -4.955 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.627 -8.110 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.560 -8.510 -3.232 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.877 -6.990 -2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.525 -5.372 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.632 -6.314 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.161 -7.114 -1.846 1.00 0.00 H new ATOM 1036 N GLY A 151 1.224 -4.810 -5.800 1.00 0.00 N ATOM 1037 CA GLY A 151 0.193 -4.370 -6.722 1.00 0.00 C ATOM 1038 C GLY A 151 0.641 -4.443 -8.169 1.00 0.00 C ATOM 1039 O GLY A 151 -0.078 -4.962 -9.023 1.00 0.00 O ATOM 0 H GLY A 151 1.584 -4.082 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.697 -4.986 -6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.090 -3.345 -6.484 1.00 0.00 H new ATOM 1043 N ARG A 152 1.831 -3.920 -8.444 1.00 0.00 N ATOM 1044 CA ARG A 152 2.376 -3.927 -9.797 1.00 0.00 C ATOM 1045 C ARG A 152 3.012 -5.275 -10.120 1.00 0.00 C ATOM 1046 O ARG A 152 3.000 -5.719 -11.268 1.00 0.00 O ATOM 1047 CB ARG A 152 3.408 -2.809 -9.960 1.00 0.00 C ATOM 1048 CG ARG A 152 2.816 -1.505 -10.470 1.00 0.00 C ATOM 1049 CD ARG A 152 3.901 -0.515 -10.862 1.00 0.00 C ATOM 1050 NE ARG A 152 3.622 0.123 -12.146 1.00 0.00 N ATOM 1051 CZ ARG A 152 3.842 -0.457 -13.324 1.00 0.00 C ATOM 1052 NH1 ARG A 152 4.341 -1.685 -13.385 1.00 0.00 N ATOM 1053 NH2 ARG A 152 3.561 0.194 -14.445 1.00 0.00 N ATOM 0 H ARG A 152 2.437 -3.486 -7.748 1.00 0.00 H new ATOM 0 HA ARG A 152 1.555 -3.757 -10.494 1.00 0.00 H new ATOM 0 HB2 ARG A 152 3.891 -2.628 -8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.185 -3.140 -10.650 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.178 -1.706 -11.330 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.183 -1.066 -9.699 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.991 0.249 -10.090 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.860 -1.030 -10.914 1.00 0.00 H new ATOM 0 HE ARG A 152 3.236 1.067 -12.140 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.558 -2.190 -12.526 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.507 -2.124 -14.291 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.177 1.138 -14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.729 -0.249 -15.348 1.00 0.00 H new ATOM 1067 N ALA A 153 3.569 -5.921 -9.100 1.00 0.00 N ATOM 1068 CA ALA A 153 4.210 -7.217 -9.276 1.00 0.00 C ATOM 1069 C ALA A 153 3.184 -8.299 -9.595 1.00 0.00 C ATOM 1070 O ALA A 153 3.458 -9.220 -10.365 1.00 0.00 O ATOM 1071 CB ALA A 153 4.999 -7.588 -8.029 1.00 0.00 C ATOM 0 H ALA A 153 3.589 -5.567 -8.144 1.00 0.00 H new ATOM 0 HA ALA A 153 4.896 -7.144 -10.120 1.00 0.00 H new ATOM 0 HB1 ALA A 153 5.473 -8.559 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.765 -6.834 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.325 -7.637 -7.173 1.00 0.00 H new ATOM 1077 N SER A 154 2.003 -8.181 -9.000 1.00 0.00 N ATOM 1078 CA SER A 154 0.935 -9.149 -9.221 1.00 0.00 C ATOM 1079 C SER A 154 0.127 -8.792 -10.466 1.00 0.00 C ATOM 1080 O SER A 154 -0.386 -9.671 -11.157 1.00 0.00 O ATOM 1081 CB SER A 154 0.013 -9.211 -8.002 1.00 0.00 C ATOM 1082 OG SER A 154 0.671 -9.804 -6.896 1.00 0.00 O ATOM 0 H SER A 154 1.760 -7.424 -8.360 1.00 0.00 H new ATOM 0 HA SER A 154 1.391 -10.127 -9.373 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.315 -8.205 -7.738 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.881 -9.784 -8.247 1.00 0.00 H new ATOM 0 HG SER A 154 1.081 -9.104 -6.346 1.00 0.00 H new ATOM 1088 N ASN A 155 0.019 -7.498 -10.743 1.00 0.00 N ATOM 1089 CA ASN A 155 -0.726 -7.025 -11.904 1.00 0.00 C ATOM 1090 C ASN A 155 0.192 -6.864 -13.112 1.00 0.00 C ATOM 1091 O ASN A 155 1.372 -6.541 -12.969 1.00 0.00 O ATOM 1092 CB ASN A 155 -1.411 -5.693 -11.590 1.00 0.00 C ATOM 1093 CG ASN A 155 -2.625 -5.446 -12.464 1.00 0.00 C ATOM 1094 OD1 ASN A 155 -2.760 -6.031 -13.539 1.00 0.00 O ATOM 1095 ND2 ASN A 155 -3.517 -4.576 -12.005 1.00 0.00 N ATOM 0 H ASN A 155 0.438 -6.758 -10.180 1.00 0.00 H new ATOM 0 HA ASN A 155 -1.486 -7.769 -12.143 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.713 -5.681 -10.543 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.698 -4.880 -11.726 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.355 -4.370 -12.549 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.364 -4.114 -11.108 1.00 0.00 H new ATOM 1102 N GLY A 156 -0.357 -7.093 -14.301 1.00 0.00 N ATOM 1103 CA GLY A 156 0.428 -6.969 -15.515 1.00 0.00 C ATOM 1104 C GLY A 156 -0.262 -7.583 -16.717 1.00 0.00 C ATOM 1105 O GLY A 156 0.013 -8.726 -17.082 1.00 0.00 O ATOM 0 H GLY A 156 -1.330 -7.362 -14.445 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.624 -5.915 -15.711 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.395 -7.451 -15.370 1.00 0.00 H new ATOM 1109 N GLY A 157 -1.162 -6.823 -17.333 1.00 0.00 N ATOM 1110 CA GLY A 157 -1.878 -7.317 -18.494 1.00 0.00 C ATOM 1111 C GLY A 157 -3.203 -6.612 -18.701 1.00 0.00 C ATOM 1112 O GLY A 157 -4.187 -6.913 -18.024 1.00 0.00 O ATOM 0 H GLY A 157 -1.408 -5.875 -17.049 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -1.258 -7.187 -19.381 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.053 -8.387 -18.381 1.00 0.00 H new ATOM 1116 N LEU A 158 -3.231 -5.671 -19.640 1.00 0.00 N ATOM 1117 CA LEU A 158 -4.446 -4.920 -19.934 1.00 0.00 C ATOM 1118 C LEU A 158 -4.854 -5.099 -21.397 1.00 0.00 C ATOM 1119 O LEU A 158 -4.044 -4.900 -22.302 1.00 0.00 O ATOM 1120 CB LEU A 158 -4.238 -3.434 -19.626 1.00 0.00 C ATOM 1121 CG LEU A 158 -5.226 -2.836 -18.623 1.00 0.00 C ATOM 1122 CD1 LEU A 158 -5.163 -3.584 -17.301 1.00 0.00 C ATOM 1123 CD2 LEU A 158 -4.941 -1.356 -18.414 1.00 0.00 C ATOM 0 H LEU A 158 -2.426 -5.411 -20.210 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.246 -5.305 -19.303 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -3.227 -3.296 -19.243 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.305 -2.873 -20.558 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.233 -2.939 -19.027 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.873 -3.144 -16.600 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.415 -4.632 -17.463 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.156 -3.513 -16.890 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.653 -0.946 -17.698 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.928 -1.231 -18.031 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.038 -0.829 -19.363 1.00 0.00 H new ATOM 1135 N PRO A 159 -6.119 -5.481 -21.652 1.00 0.00 N ATOM 1136 CA PRO A 159 -6.620 -5.684 -23.015 1.00 0.00 C ATOM 1137 C PRO A 159 -6.827 -4.367 -23.757 1.00 0.00 C ATOM 1138 O PRO A 159 -7.959 -3.916 -23.939 1.00 0.00 O ATOM 1139 CB PRO A 159 -7.956 -6.394 -22.797 1.00 0.00 C ATOM 1140 CG PRO A 159 -8.409 -5.938 -21.455 1.00 0.00 C ATOM 1141 CD PRO A 159 -7.160 -5.744 -20.638 1.00 0.00 C ATOM 0 HA PRO A 159 -5.919 -6.248 -23.630 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -8.677 -6.128 -23.570 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -7.839 -7.477 -22.829 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -8.975 -5.009 -21.529 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.066 -6.675 -20.994 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.261 -4.911 -19.942 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.928 -6.628 -20.045 1.00 0.00 H new ATOM 1149 N LYS A 160 -5.727 -3.753 -24.182 1.00 0.00 N ATOM 1150 CA LYS A 160 -5.788 -2.487 -24.904 1.00 0.00 C ATOM 1151 C LYS A 160 -6.383 -1.390 -24.027 1.00 0.00 C ATOM 1152 O LYS A 160 -7.262 -1.646 -23.205 1.00 0.00 O ATOM 1153 CB LYS A 160 -6.615 -2.639 -26.182 1.00 0.00 C ATOM 1154 CG LYS A 160 -6.156 -3.783 -27.070 1.00 0.00 C ATOM 1155 CD LYS A 160 -6.283 -3.431 -28.544 1.00 0.00 C ATOM 1156 CE LYS A 160 -6.802 -4.607 -29.355 1.00 0.00 C ATOM 1157 NZ LYS A 160 -8.249 -4.856 -29.112 1.00 0.00 N ATOM 0 H LYS A 160 -4.783 -4.112 -24.039 1.00 0.00 H new ATOM 0 HA LYS A 160 -4.770 -2.203 -25.172 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -7.660 -2.796 -25.913 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -6.568 -1.709 -26.748 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -5.119 -4.028 -26.842 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -6.749 -4.672 -26.855 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -6.957 -2.582 -28.660 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.312 -3.122 -28.930 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.640 -4.416 -30.416 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -6.233 -5.501 -29.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.455 -5.866 -29.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.490 -4.582 -28.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.815 -4.294 -29.779 1.00 0.00 H new ATOM 1171 N ARG A 161 -5.896 -0.166 -24.207 1.00 0.00 N ATOM 1172 CA ARG A 161 -6.380 0.970 -23.431 1.00 0.00 C ATOM 1173 C ARG A 161 -5.916 2.287 -24.047 1.00 0.00 C ATOM 1174 O ARG A 161 -4.826 2.772 -23.748 1.00 0.00 O ATOM 1175 CB ARG A 161 -5.894 0.870 -21.984 1.00 0.00 C ATOM 1176 CG ARG A 161 -4.385 0.717 -21.858 1.00 0.00 C ATOM 1177 CD ARG A 161 -3.764 1.888 -21.115 1.00 0.00 C ATOM 1178 NE ARG A 161 -4.344 2.063 -19.786 1.00 0.00 N ATOM 1179 CZ ARG A 161 -4.245 3.185 -19.076 1.00 0.00 C ATOM 1180 NH1 ARG A 161 -3.591 4.232 -19.562 1.00 0.00 N ATOM 1181 NH2 ARG A 161 -4.803 3.260 -17.875 1.00 0.00 N ATOM 0 H ARG A 161 -5.167 0.064 -24.883 1.00 0.00 H new ATOM 0 HA ARG A 161 -7.470 0.949 -23.443 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.207 1.762 -21.442 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.378 0.019 -21.505 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -4.155 -0.210 -21.333 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -3.942 0.640 -22.851 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.689 1.730 -21.024 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.904 2.800 -21.695 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.855 1.280 -19.378 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.160 4.181 -20.485 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.519 5.088 -19.013 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.307 2.459 -17.496 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.728 4.119 -17.330 1.00 0.00 H new ATOM 1195 N ASP A 162 -6.753 2.858 -24.906 1.00 0.00 N ATOM 1196 CA ASP A 162 -6.429 4.119 -25.564 1.00 0.00 C ATOM 1197 C ASP A 162 -7.575 5.115 -25.423 1.00 0.00 C ATOM 1198 O ASP A 162 -8.745 4.752 -25.540 1.00 0.00 O ATOM 1199 CB ASP A 162 -6.125 3.882 -27.045 1.00 0.00 C ATOM 1200 CG ASP A 162 -4.792 3.189 -27.257 1.00 0.00 C ATOM 1201 OD1 ASP A 162 -4.547 2.159 -26.594 1.00 0.00 O ATOM 1202 OD2 ASP A 162 -3.995 3.677 -28.085 1.00 0.00 O ATOM 0 H ASP A 162 -7.660 2.469 -25.163 1.00 0.00 H new ATOM 0 HA ASP A 162 -5.546 4.536 -25.080 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -6.919 3.279 -27.484 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -6.123 4.837 -27.570 1.00 0.00 H new ATOM 1207 N VAL A 163 -7.230 6.374 -25.170 1.00 0.00 N ATOM 1208 CA VAL A 163 -8.229 7.423 -25.012 1.00 0.00 C ATOM 1209 C VAL A 163 -7.803 8.701 -25.728 1.00 0.00 C ATOM 1210 O VAL A 163 -8.600 9.328 -26.427 1.00 0.00 O ATOM 1211 CB VAL A 163 -8.487 7.734 -23.525 1.00 0.00 C ATOM 1212 CG1 VAL A 163 -7.225 8.258 -22.857 1.00 0.00 C ATOM 1213 CG2 VAL A 163 -9.633 8.725 -23.373 1.00 0.00 C ATOM 0 H VAL A 163 -6.266 6.691 -25.070 1.00 0.00 H new ATOM 0 HA VAL A 163 -9.151 7.053 -25.460 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.773 6.807 -23.027 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.430 8.471 -21.808 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.438 7.508 -22.928 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.902 9.171 -23.356 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.798 8.931 -22.315 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.383 9.652 -23.888 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -10.539 8.302 -23.806 1.00 0.00 H new ATOM 1223 N ASN A 164 -6.543 9.084 -25.548 1.00 0.00 N ATOM 1224 CA ASN A 164 -6.013 10.289 -26.177 1.00 0.00 C ATOM 1225 C ASN A 164 -4.938 9.940 -27.202 1.00 0.00 C ATOM 1226 O ASN A 164 -4.355 8.856 -27.160 1.00 0.00 O ATOM 1227 CB ASN A 164 -5.440 11.232 -25.117 1.00 0.00 C ATOM 1228 CG ASN A 164 -5.949 12.652 -25.271 1.00 0.00 C ATOM 1229 OD1 ASN A 164 -6.880 13.067 -24.581 1.00 0.00 O ATOM 1230 ND2 ASN A 164 -5.339 13.404 -26.179 1.00 0.00 N ATOM 0 H ASN A 164 -5.870 8.578 -24.972 1.00 0.00 H new ATOM 0 HA ASN A 164 -6.831 10.790 -26.694 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.700 10.861 -24.126 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.352 11.230 -25.183 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.638 14.368 -26.327 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.571 13.018 -26.728 1.00 0.00 H new ATOM 1237 N THR A 165 -4.680 10.865 -28.120 1.00 0.00 N ATOM 1238 CA THR A 165 -3.674 10.655 -29.156 1.00 0.00 C ATOM 1239 C THR A 165 -4.029 9.452 -30.023 1.00 0.00 C ATOM 1240 O THR A 165 -3.675 8.317 -29.702 1.00 0.00 O ATOM 1241 CB THR A 165 -2.296 10.454 -28.523 1.00 0.00 C ATOM 1242 OG1 THR A 165 -2.158 11.248 -27.358 1.00 0.00 O ATOM 1243 CG2 THR A 165 -1.154 10.804 -29.453 1.00 0.00 C ATOM 0 H THR A 165 -5.153 11.767 -28.168 1.00 0.00 H new ATOM 0 HA THR A 165 -3.650 11.541 -29.790 1.00 0.00 H new ATOM 0 HB THR A 165 -2.240 9.392 -28.286 1.00 0.00 H new ATOM 0 HG1 THR A 165 -1.271 11.104 -26.967 1.00 0.00 H new ATOM 0 HG21 THR A 165 -0.205 10.639 -28.942 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.202 10.174 -30.341 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.231 11.851 -29.746 1.00 0.00 H new ATOM 1251 N VAL A 166 -4.729 9.708 -31.124 1.00 0.00 N ATOM 1252 CA VAL A 166 -5.131 8.647 -32.038 1.00 0.00 C ATOM 1253 C VAL A 166 -4.813 9.015 -33.483 1.00 0.00 C ATOM 1254 O VAL A 166 -4.271 8.206 -34.236 1.00 0.00 O ATOM 1255 CB VAL A 166 -6.637 8.342 -31.919 1.00 0.00 C ATOM 1256 CG1 VAL A 166 -6.998 7.106 -32.728 1.00 0.00 C ATOM 1257 CG2 VAL A 166 -7.034 8.170 -30.461 1.00 0.00 C ATOM 0 H VAL A 166 -5.029 10.642 -31.404 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.564 7.759 -31.758 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.193 9.187 -32.325 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -8.065 6.907 -32.631 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.754 7.274 -33.777 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -6.434 6.250 -32.356 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -8.101 7.955 -30.397 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -6.471 7.344 -30.026 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -6.815 9.087 -29.914 1.00 0.00 H new ATOM 1267 N SER A 167 -5.154 10.241 -33.864 1.00 0.00 N ATOM 1268 CA SER A 167 -4.904 10.719 -35.220 1.00 0.00 C ATOM 1269 C SER A 167 -4.745 12.235 -35.242 1.00 0.00 C ATOM 1270 O SER A 167 -5.680 12.962 -35.581 1.00 0.00 O ATOM 1271 CB SER A 167 -6.047 10.300 -36.148 1.00 0.00 C ATOM 1272 OG SER A 167 -5.840 8.993 -36.655 1.00 0.00 O ATOM 0 H SER A 167 -5.604 10.923 -33.253 1.00 0.00 H new ATOM 0 HA SER A 167 -3.975 10.270 -35.572 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.992 10.338 -35.606 1.00 0.00 H new ATOM 0 HB3 SER A 167 -6.126 11.006 -36.975 1.00 0.00 H new ATOM 0 HG SER A 167 -5.310 8.474 -36.015 1.00 0.00 H new ATOM 1278 N GLU A 168 -3.558 12.707 -34.879 1.00 0.00 N ATOM 1279 CA GLU A 168 -3.275 14.137 -34.858 1.00 0.00 C ATOM 1280 C GLU A 168 -2.122 14.478 -35.799 1.00 0.00 C ATOM 1281 O GLU A 168 -0.963 14.515 -35.386 1.00 0.00 O ATOM 1282 CB GLU A 168 -2.940 14.590 -33.435 1.00 0.00 C ATOM 1283 CG GLU A 168 -3.523 15.946 -33.076 1.00 0.00 C ATOM 1284 CD GLU A 168 -4.807 15.835 -32.276 1.00 0.00 C ATOM 1285 OE1 GLU A 168 -4.850 15.018 -31.332 1.00 0.00 O ATOM 1286 OE2 GLU A 168 -5.769 16.565 -32.593 1.00 0.00 O ATOM 0 H GLU A 168 -2.775 12.119 -34.595 1.00 0.00 H new ATOM 0 HA GLU A 168 -4.166 14.664 -35.200 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -3.310 13.846 -32.729 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.857 14.627 -33.320 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -2.789 16.512 -32.502 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -3.716 16.508 -33.990 1.00 0.00 H new ATOM 1293 N PRO A 169 -2.427 14.733 -37.084 1.00 0.00 N ATOM 1294 CA PRO A 169 -1.409 15.072 -38.083 1.00 0.00 C ATOM 1295 C PRO A 169 -0.819 16.460 -37.861 1.00 0.00 C ATOM 1296 O PRO A 169 -1.219 17.427 -38.509 1.00 0.00 O ATOM 1297 CB PRO A 169 -2.180 15.023 -39.404 1.00 0.00 C ATOM 1298 CG PRO A 169 -3.592 15.304 -39.029 1.00 0.00 C ATOM 1299 CD PRO A 169 -3.785 14.710 -37.660 1.00 0.00 C ATOM 0 HA PRO A 169 -0.557 14.393 -38.045 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.803 15.763 -40.110 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -2.084 14.048 -39.882 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -3.787 16.376 -39.020 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -4.282 14.861 -39.747 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.485 15.295 -37.063 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.182 13.696 -37.714 1.00 0.00 H new ATOM 1307 N ASP A 170 0.137 16.551 -36.941 1.00 0.00 N ATOM 1308 CA ASP A 170 0.783 17.821 -36.635 1.00 0.00 C ATOM 1309 C ASP A 170 1.890 17.632 -35.604 1.00 0.00 C ATOM 1310 O ASP A 170 3.005 18.122 -35.778 1.00 0.00 O ATOM 1311 CB ASP A 170 -0.244 18.831 -36.119 1.00 0.00 C ATOM 1312 CG ASP A 170 0.352 20.211 -35.917 1.00 0.00 C ATOM 1313 OD1 ASP A 170 1.283 20.571 -36.668 1.00 0.00 O ATOM 1314 OD2 ASP A 170 -0.112 20.931 -35.008 1.00 0.00 O ATOM 0 H ASP A 170 0.480 15.761 -36.395 1.00 0.00 H new ATOM 0 HA ASP A 170 1.227 18.204 -37.554 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.072 18.896 -36.825 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.657 18.475 -35.175 1.00 0.00 H new ATOM 1319 N SER A 171 1.570 16.919 -34.532 1.00 0.00 N ATOM 1320 CA SER A 171 2.531 16.658 -33.467 1.00 0.00 C ATOM 1321 C SER A 171 2.995 17.958 -32.818 1.00 0.00 C ATOM 1322 O SER A 171 3.059 19.001 -33.470 1.00 0.00 O ATOM 1323 CB SER A 171 3.734 15.885 -34.014 1.00 0.00 C ATOM 1324 OG SER A 171 4.695 16.762 -34.576 1.00 0.00 O ATOM 0 H SER A 171 0.649 16.509 -34.376 1.00 0.00 H new ATOM 0 HA SER A 171 2.036 16.054 -32.707 1.00 0.00 H new ATOM 0 HB2 SER A 171 4.192 15.305 -33.213 1.00 0.00 H new ATOM 0 HB3 SER A 171 3.400 15.175 -34.770 1.00 0.00 H new ATOM 0 HG SER A 171 4.242 17.432 -35.130 1.00 0.00 H new ATOM 1330 N GLN A 172 3.319 17.888 -31.531 1.00 0.00 N ATOM 1331 CA GLN A 172 3.779 19.059 -30.791 1.00 0.00 C ATOM 1332 C GLN A 172 2.698 20.135 -30.742 1.00 0.00 C ATOM 1333 O GLN A 172 2.257 20.634 -31.777 1.00 0.00 O ATOM 1334 CB GLN A 172 5.051 19.625 -31.431 1.00 0.00 C ATOM 1335 CG GLN A 172 6.331 19.113 -30.792 1.00 0.00 C ATOM 1336 CD GLN A 172 7.345 20.213 -30.553 1.00 0.00 C ATOM 1337 OE1 GLN A 172 7.109 21.131 -29.766 1.00 0.00 O ATOM 1338 NE2 GLN A 172 8.483 20.129 -31.233 1.00 0.00 N ATOM 0 H GLN A 172 3.272 17.032 -30.978 1.00 0.00 H new ATOM 0 HA GLN A 172 4.000 18.748 -29.770 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.058 19.373 -32.491 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.030 20.713 -31.362 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.092 18.632 -29.843 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.773 18.350 -31.433 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.637 19.351 -31.875 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.202 20.842 -31.113 1.00 0.00 H new ATOM 1347 N ILE A 173 2.275 20.487 -29.532 1.00 0.00 N ATOM 1348 CA ILE A 173 1.247 21.504 -29.348 1.00 0.00 C ATOM 1349 C ILE A 173 1.833 22.913 -29.429 1.00 0.00 C ATOM 1350 O ILE A 173 1.294 23.775 -30.124 1.00 0.00 O ATOM 1351 CB ILE A 173 0.515 21.340 -28.000 1.00 0.00 C ATOM 1352 CG1 ILE A 173 0.157 19.871 -27.759 1.00 0.00 C ATOM 1353 CG2 ILE A 173 -0.735 22.205 -27.970 1.00 0.00 C ATOM 1354 CD1 ILE A 173 -0.273 19.580 -26.338 1.00 0.00 C ATOM 0 H ILE A 173 2.628 20.083 -28.665 1.00 0.00 H new ATOM 0 HA ILE A 173 0.531 21.366 -30.158 1.00 0.00 H new ATOM 0 HB ILE A 173 1.182 21.666 -27.201 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.645 19.585 -28.439 1.00 0.00 H new ATOM 0 HG13 ILE A 173 1.019 19.250 -28.004 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.242 22.079 -27.013 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.457 23.251 -28.099 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -1.404 21.906 -28.777 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.511 18.521 -26.240 1.00 0.00 H new ATOM 0 HD12 ILE A 173 0.536 19.835 -25.654 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.154 20.174 -26.096 1.00 0.00 H new ATOM 1366 N PRO A 174 2.947 23.176 -28.717 1.00 0.00 N ATOM 1367 CA PRO A 174 3.588 24.491 -28.720 1.00 0.00 C ATOM 1368 C PRO A 174 4.502 24.691 -29.925 1.00 0.00 C ATOM 1369 O PRO A 174 4.854 23.733 -30.615 1.00 0.00 O ATOM 1370 CB PRO A 174 4.399 24.472 -27.429 1.00 0.00 C ATOM 1371 CG PRO A 174 4.787 23.043 -27.255 1.00 0.00 C ATOM 1372 CD PRO A 174 3.670 22.220 -27.852 1.00 0.00 C ATOM 0 HA PRO A 174 2.865 25.305 -28.781 1.00 0.00 H new ATOM 0 HB2 PRO A 174 5.276 25.116 -27.501 1.00 0.00 H new ATOM 0 HB3 PRO A 174 3.810 24.829 -26.584 1.00 0.00 H new ATOM 0 HG2 PRO A 174 5.733 22.834 -27.755 1.00 0.00 H new ATOM 0 HG3 PRO A 174 4.924 22.804 -26.200 1.00 0.00 H new ATOM 0 HD2 PRO A 174 4.057 21.377 -28.424 1.00 0.00 H new ATOM 0 HD3 PRO A 174 3.020 21.809 -27.080 1.00 0.00 H new ATOM 1380 N PRO A 175 4.904 25.945 -30.196 1.00 0.00 N ATOM 1381 CA PRO A 175 5.785 26.268 -31.323 1.00 0.00 C ATOM 1382 C PRO A 175 7.217 25.800 -31.090 1.00 0.00 C ATOM 1383 O PRO A 175 7.926 26.341 -30.241 1.00 0.00 O ATOM 1384 CB PRO A 175 5.724 27.794 -31.392 1.00 0.00 C ATOM 1385 CG PRO A 175 5.411 28.221 -30.000 1.00 0.00 C ATOM 1386 CD PRO A 175 4.532 27.146 -29.423 1.00 0.00 C ATOM 0 HA PRO A 175 5.472 25.774 -32.243 1.00 0.00 H new ATOM 0 HB2 PRO A 175 6.671 28.214 -31.732 1.00 0.00 H new ATOM 0 HB3 PRO A 175 4.958 28.129 -32.091 1.00 0.00 H new ATOM 0 HG2 PRO A 175 6.322 28.336 -29.413 1.00 0.00 H new ATOM 0 HG3 PRO A 175 4.903 29.185 -29.993 1.00 0.00 H new ATOM 0 HD2 PRO A 175 4.713 27.009 -28.357 1.00 0.00 H new ATOM 0 HD3 PRO A 175 3.475 27.386 -29.539 1.00 0.00 H new ATOM 1394 N GLY A 176 7.637 24.794 -31.848 1.00 0.00 N ATOM 1395 CA GLY A 176 8.984 24.270 -31.708 1.00 0.00 C ATOM 1396 C GLY A 176 9.771 24.341 -33.002 1.00 0.00 C ATOM 1397 O GLY A 176 9.408 25.082 -33.917 1.00 0.00 O ATOM 0 H GLY A 176 7.069 24.331 -32.558 1.00 0.00 H new ATOM 0 HA2 GLY A 176 9.510 24.830 -30.935 1.00 0.00 H new ATOM 0 HA3 GLY A 176 8.935 23.234 -31.373 1.00 0.00 H new ATOM 1401 N PHE A 177 10.850 23.571 -33.078 1.00 0.00 N ATOM 1402 CA PHE A 177 11.691 23.549 -34.269 1.00 0.00 C ATOM 1403 C PHE A 177 11.189 22.515 -35.271 1.00 0.00 C ATOM 1404 O PHE A 177 11.079 22.794 -36.464 1.00 0.00 O ATOM 1405 CB PHE A 177 13.142 23.244 -33.890 1.00 0.00 C ATOM 1406 CG PHE A 177 13.703 24.180 -32.858 1.00 0.00 C ATOM 1407 CD1 PHE A 177 13.941 25.510 -33.167 1.00 0.00 C ATOM 1408 CD2 PHE A 177 13.991 23.730 -31.579 1.00 0.00 C ATOM 1409 CE1 PHE A 177 14.458 26.374 -32.219 1.00 0.00 C ATOM 1410 CE2 PHE A 177 14.508 24.590 -30.627 1.00 0.00 C ATOM 1411 CZ PHE A 177 14.741 25.913 -30.949 1.00 0.00 C ATOM 0 H PHE A 177 11.163 22.954 -32.329 1.00 0.00 H new ATOM 0 HA PHE A 177 11.643 24.534 -34.734 1.00 0.00 H new ATOM 0 HB2 PHE A 177 13.204 22.223 -33.514 1.00 0.00 H new ATOM 0 HB3 PHE A 177 13.761 23.292 -34.786 1.00 0.00 H new ATOM 0 HD1 PHE A 177 13.720 25.876 -34.159 1.00 0.00 H new ATOM 0 HD2 PHE A 177 13.810 22.697 -31.323 1.00 0.00 H new ATOM 0 HE1 PHE A 177 14.640 27.408 -32.472 1.00 0.00 H new ATOM 0 HE2 PHE A 177 14.729 24.228 -29.634 1.00 0.00 H new ATOM 0 HZ PHE A 177 15.144 26.586 -30.207 1.00 0.00 H new ATOM 1421 N ARG A 178 10.884 21.319 -34.777 1.00 0.00 N ATOM 1422 CA ARG A 178 10.393 20.242 -35.629 1.00 0.00 C ATOM 1423 C ARG A 178 11.425 19.874 -36.690 1.00 0.00 C ATOM 1424 O ARG A 178 11.363 20.354 -37.822 1.00 0.00 O ATOM 1425 CB ARG A 178 9.079 20.651 -36.298 1.00 0.00 C ATOM 1426 CG ARG A 178 8.415 19.523 -37.073 1.00 0.00 C ATOM 1427 CD ARG A 178 7.918 19.994 -38.430 1.00 0.00 C ATOM 1428 NE ARG A 178 6.723 20.827 -38.318 1.00 0.00 N ATOM 1429 CZ ARG A 178 6.294 21.642 -39.278 1.00 0.00 C ATOM 1430 NH1 ARG A 178 6.958 21.737 -40.424 1.00 0.00 N ATOM 1431 NH2 ARG A 178 5.197 22.364 -39.094 1.00 0.00 N ATOM 0 H ARG A 178 10.968 21.071 -33.791 1.00 0.00 H new ATOM 0 HA ARG A 178 10.216 19.368 -35.002 1.00 0.00 H new ATOM 0 HB2 ARG A 178 8.389 21.012 -35.535 1.00 0.00 H new ATOM 0 HB3 ARG A 178 9.269 21.484 -36.975 1.00 0.00 H new ATOM 0 HG2 ARG A 178 9.124 18.707 -37.208 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.579 19.127 -36.496 1.00 0.00 H new ATOM 0 HD2 ARG A 178 8.707 20.557 -38.929 1.00 0.00 H new ATOM 0 HD3 ARG A 178 7.699 19.129 -39.056 1.00 0.00 H new ATOM 0 HE ARG A 178 6.186 20.781 -37.452 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.802 21.183 -40.572 1.00 0.00 H new ATOM 0 HH12 ARG A 178 6.624 22.364 -41.156 1.00 0.00 H new ATOM 0 HH21 ARG A 178 4.682 22.295 -38.216 1.00 0.00 H new ATOM 0 HH22 ARG A 178 4.868 22.989 -39.830 1.00 0.00 H new ATOM 1445 N GLY A 179 12.373 19.021 -36.317 1.00 0.00 N ATOM 1446 CA GLY A 179 13.404 18.605 -37.248 1.00 0.00 C ATOM 1447 C GLY A 179 14.474 17.757 -36.589 1.00 0.00 C ATOM 1448 O GLY A 179 14.118 16.874 -35.781 1.00 0.00 O ATOM 0 H GLY A 179 12.445 18.610 -35.386 1.00 0.00 H new ATOM 0 HA2 GLY A 179 12.948 18.041 -38.062 1.00 0.00 H new ATOM 0 HA3 GLY A 179 13.866 19.487 -37.691 1.00 0.00 H new TER 1452 GLY A 179