USER MOD reduce.3.24.130724 H: found=0, std=0, add=712, rem=0, adj=13 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 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 169:sc= -0.0462 (180deg=-0.326) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -25:sc= 0.113 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.22) USER MOD Single : A 133 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0154) USER MOD Single : A 136 HIS : no HD1:sc= -0.0276 X(o=-0.028,f=-0.21) USER MOD Single : A 137 HIS : no HD1:sc= -0.25 X(o=-0.25,f=0.048) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 141 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 142 GLN : amide:sc= -0.885 K(o=-0.89,f=-5.4!) USER MOD Single : A 143 LYS NZ :NH3+ -161:sc= 0.00129 (180deg=0) USER MOD Single : A 147 SER OG : rot -4:sc= 0.011 USER MOD Single : A 149 GLN : amide:sc= -0.147 K(o=-0.15,f=-2.2!) USER MOD Single : A 154 SER OG : rot -97:sc= 1.18 USER MOD Single : A 155 ASN : amide:sc= -0.0575 X(o=-0.057,f=-0.3) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot -58:sc= 0.00283 USER MOD Single : A 172 GLN : amide:sc= -0.0616 K(o=-0.062,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 88 2.420 7.189 17.184 1.00 0.00 N ATOM 2 CA MET A 88 1.701 7.019 15.894 1.00 0.00 C ATOM 3 C MET A 88 1.436 8.366 15.229 1.00 0.00 C ATOM 4 O MET A 88 1.840 9.410 15.741 1.00 0.00 O ATOM 5 CB MET A 88 0.382 6.293 16.164 1.00 0.00 C ATOM 6 CG MET A 88 0.556 4.941 16.837 1.00 0.00 C ATOM 7 SD MET A 88 -0.016 4.932 18.548 1.00 0.00 S ATOM 8 CE MET A 88 -1.607 4.131 18.367 1.00 0.00 C ATOM 0 HA MET A 88 2.319 6.434 15.213 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.248 6.923 16.792 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.146 6.154 15.221 1.00 0.00 H new ATOM 0 HG2 MET A 88 0.009 4.186 16.272 1.00 0.00 H new ATOM 0 HG3 MET A 88 1.609 4.659 16.809 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.087 4.051 19.342 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.237 4.719 17.700 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.467 3.134 17.949 1.00 0.00 H new ATOM 20 N PHE A 89 0.757 8.335 14.087 1.00 0.00 N ATOM 21 CA PHE A 89 0.441 9.557 13.355 1.00 0.00 C ATOM 22 C PHE A 89 -0.624 9.300 12.293 1.00 0.00 C ATOM 23 O PHE A 89 -0.331 8.766 11.222 1.00 0.00 O ATOM 24 CB PHE A 89 1.701 10.126 12.701 1.00 0.00 C ATOM 25 CG PHE A 89 2.500 11.016 13.609 1.00 0.00 C ATOM 26 CD1 PHE A 89 2.034 12.276 13.951 1.00 0.00 C ATOM 27 CD2 PHE A 89 3.717 10.595 14.119 1.00 0.00 C ATOM 28 CE1 PHE A 89 2.767 13.098 14.786 1.00 0.00 C ATOM 29 CE2 PHE A 89 4.455 11.413 14.954 1.00 0.00 C ATOM 30 CZ PHE A 89 3.980 12.666 15.288 1.00 0.00 C ATOM 0 H PHE A 89 0.416 7.479 13.649 1.00 0.00 H new ATOM 0 HA PHE A 89 0.049 10.283 14.067 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.331 9.301 12.368 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.416 10.689 11.812 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.087 12.619 13.561 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.094 9.616 13.861 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.392 14.077 15.046 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.402 11.072 15.345 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.555 13.307 15.940 1.00 0.00 H new ATOM 40 N ALA A 90 -1.860 9.687 12.595 1.00 0.00 N ATOM 41 CA ALA A 90 -2.967 9.502 11.666 1.00 0.00 C ATOM 42 C ALA A 90 -3.349 10.818 10.998 1.00 0.00 C ATOM 43 O ALA A 90 -2.745 11.858 11.263 1.00 0.00 O ATOM 44 CB ALA A 90 -4.168 8.907 12.387 1.00 0.00 C ATOM 0 H ALA A 90 -2.119 10.131 13.476 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.644 8.810 10.888 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.987 8.774 11.681 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.895 7.941 12.812 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.483 9.579 13.186 1.00 0.00 H new ATOM 50 N MET A 91 -4.353 10.766 10.129 1.00 0.00 N ATOM 51 CA MET A 91 -4.816 11.951 9.421 1.00 0.00 C ATOM 52 C MET A 91 -6.152 11.681 8.732 1.00 0.00 C ATOM 53 O MET A 91 -6.819 10.688 9.022 1.00 0.00 O ATOM 54 CB MET A 91 -3.770 12.389 8.394 1.00 0.00 C ATOM 55 CG MET A 91 -3.576 11.398 7.259 1.00 0.00 C ATOM 56 SD MET A 91 -2.624 12.085 5.891 1.00 0.00 S ATOM 57 CE MET A 91 -1.102 12.527 6.725 1.00 0.00 C ATOM 0 H MET A 91 -4.862 9.913 9.899 1.00 0.00 H new ATOM 0 HA MET A 91 -4.960 12.753 10.145 1.00 0.00 H new ATOM 0 HB2 MET A 91 -4.064 13.352 7.977 1.00 0.00 H new ATOM 0 HB3 MET A 91 -2.817 12.539 8.901 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.070 10.511 7.639 1.00 0.00 H new ATOM 0 HG3 MET A 91 -4.551 11.076 6.892 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.343 12.782 5.986 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.279 13.384 7.375 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.757 11.684 7.323 1.00 0.00 H new ATOM 67 N TYR A 92 -6.536 12.566 7.816 1.00 0.00 N ATOM 68 CA TYR A 92 -7.789 12.414 7.087 1.00 0.00 C ATOM 69 C TYR A 92 -7.524 11.941 5.661 1.00 0.00 C ATOM 70 O TYR A 92 -6.411 12.071 5.156 1.00 0.00 O ATOM 71 CB TYR A 92 -8.563 13.735 7.068 1.00 0.00 C ATOM 72 CG TYR A 92 -7.688 14.956 6.888 1.00 0.00 C ATOM 73 CD1 TYR A 92 -7.092 15.575 7.980 1.00 0.00 C ATOM 74 CD2 TYR A 92 -7.458 15.489 5.626 1.00 0.00 C ATOM 75 CE1 TYR A 92 -6.292 16.690 7.819 1.00 0.00 C ATOM 76 CE2 TYR A 92 -6.659 16.603 5.456 1.00 0.00 C ATOM 77 CZ TYR A 92 -6.079 17.200 6.556 1.00 0.00 C ATOM 78 OH TYR A 92 -5.283 18.310 6.391 1.00 0.00 O ATOM 0 H TYR A 92 -5.998 13.394 7.562 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.392 11.663 7.598 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.296 13.704 6.262 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -9.119 13.833 8.001 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -7.257 15.178 8.971 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -7.912 15.024 4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -5.836 17.160 8.678 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.489 17.004 4.468 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.235 18.540 5.439 1.00 0.00 H new ATOM 88 N PRO A 93 -8.543 11.376 4.992 1.00 0.00 N ATOM 89 CA PRO A 93 -8.410 10.876 3.625 1.00 0.00 C ATOM 90 C PRO A 93 -8.626 11.960 2.569 1.00 0.00 C ATOM 91 O PRO A 93 -9.185 11.694 1.504 1.00 0.00 O ATOM 92 CB PRO A 93 -9.519 9.831 3.550 1.00 0.00 C ATOM 93 CG PRO A 93 -10.592 10.354 4.447 1.00 0.00 C ATOM 94 CD PRO A 93 -9.905 11.168 5.519 1.00 0.00 C ATOM 0 HA PRO A 93 -7.410 10.494 3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.880 9.709 2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.166 8.854 3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.298 10.968 3.888 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.161 9.535 4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.416 12.116 5.689 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.888 10.639 6.472 1.00 0.00 H new ATOM 102 N ASP A 94 -8.184 13.178 2.867 1.00 0.00 N ATOM 103 CA ASP A 94 -8.337 14.291 1.937 1.00 0.00 C ATOM 104 C ASP A 94 -6.986 14.773 1.411 1.00 0.00 C ATOM 105 O ASP A 94 -6.859 15.913 0.964 1.00 0.00 O ATOM 106 CB ASP A 94 -9.071 15.450 2.614 1.00 0.00 C ATOM 107 CG ASP A 94 -9.987 16.190 1.659 1.00 0.00 C ATOM 108 OD1 ASP A 94 -9.485 17.041 0.895 1.00 0.00 O ATOM 109 OD2 ASP A 94 -11.205 15.919 1.674 1.00 0.00 O ATOM 0 H ASP A 94 -7.719 13.419 3.742 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.923 13.934 1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.655 15.067 3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.342 16.147 3.027 1.00 0.00 H new ATOM 114 N TRP A 95 -5.977 13.907 1.466 1.00 0.00 N ATOM 115 CA TRP A 95 -4.647 14.267 0.990 1.00 0.00 C ATOM 116 C TRP A 95 -4.520 14.021 -0.511 1.00 0.00 C ATOM 117 O TRP A 95 -4.948 12.986 -1.020 1.00 0.00 O ATOM 118 CB TRP A 95 -3.571 13.481 1.745 1.00 0.00 C ATOM 119 CG TRP A 95 -3.922 12.047 1.999 1.00 0.00 C ATOM 120 CD1 TRP A 95 -4.395 11.516 3.164 1.00 0.00 C ATOM 121 CD2 TRP A 95 -3.822 10.960 1.073 1.00 0.00 C ATOM 122 NE1 TRP A 95 -4.601 10.165 3.016 1.00 0.00 N ATOM 123 CE2 TRP A 95 -4.256 9.800 1.742 1.00 0.00 C ATOM 124 CE3 TRP A 95 -3.410 10.855 -0.258 1.00 0.00 C ATOM 125 CZ2 TRP A 95 -4.288 8.552 1.124 1.00 0.00 C ATOM 126 CZ3 TRP A 95 -3.442 9.617 -0.870 1.00 0.00 C ATOM 127 CH2 TRP A 95 -3.878 8.479 -0.179 1.00 0.00 C ATOM 0 H TRP A 95 -6.055 12.958 1.833 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.501 15.330 1.179 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -2.642 13.521 1.176 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.381 13.972 2.700 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.580 12.075 4.069 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -4.954 9.536 3.738 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.072 11.727 -0.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -4.624 7.674 1.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -3.126 9.525 -1.898 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.891 7.525 -0.685 1.00 0.00 H new ATOM 138 N GLN A 96 -3.931 14.985 -1.212 1.00 0.00 N ATOM 139 CA GLN A 96 -3.749 14.880 -2.655 1.00 0.00 C ATOM 140 C GLN A 96 -2.285 14.610 -3.002 1.00 0.00 C ATOM 141 O GLN A 96 -1.436 15.491 -2.862 1.00 0.00 O ATOM 142 CB GLN A 96 -4.214 16.167 -3.339 1.00 0.00 C ATOM 143 CG GLN A 96 -4.599 15.978 -4.798 1.00 0.00 C ATOM 144 CD GLN A 96 -6.100 16.007 -5.013 1.00 0.00 C ATOM 145 OE1 GLN A 96 -6.744 14.963 -5.115 1.00 0.00 O ATOM 146 NE2 GLN A 96 -6.665 17.207 -5.085 1.00 0.00 N ATOM 0 H GLN A 96 -3.572 15.848 -0.804 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.349 14.044 -3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.069 16.568 -2.796 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.419 16.910 -3.275 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.135 16.761 -5.397 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.203 15.027 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.093 18.046 -4.995 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.671 17.289 -5.230 1.00 0.00 H new ATOM 155 N PRO A 97 -1.965 13.385 -3.460 1.00 0.00 N ATOM 156 CA PRO A 97 -0.596 13.015 -3.823 1.00 0.00 C ATOM 157 C PRO A 97 -0.206 13.524 -5.206 1.00 0.00 C ATOM 158 O PRO A 97 -1.063 13.750 -6.060 1.00 0.00 O ATOM 159 CB PRO A 97 -0.640 11.490 -3.805 1.00 0.00 C ATOM 160 CG PRO A 97 -2.040 11.152 -4.189 1.00 0.00 C ATOM 161 CD PRO A 97 -2.908 12.267 -3.661 1.00 0.00 C ATOM 0 HA PRO A 97 0.143 13.446 -3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 97 0.078 11.064 -4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.393 11.097 -2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.135 11.065 -5.271 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.338 10.193 -3.765 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.695 12.530 -4.368 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.398 11.985 -2.729 1.00 0.00 H new ATOM 169 N ASP A 98 1.093 13.699 -5.422 1.00 0.00 N ATOM 170 CA ASP A 98 1.597 14.180 -6.703 1.00 0.00 C ATOM 171 C ASP A 98 3.122 14.121 -6.743 1.00 0.00 C ATOM 172 O ASP A 98 3.702 13.237 -7.372 1.00 0.00 O ATOM 173 CB ASP A 98 1.118 15.612 -6.957 1.00 0.00 C ATOM 174 CG ASP A 98 0.347 15.742 -8.257 1.00 0.00 C ATOM 175 OD1 ASP A 98 -0.260 14.740 -8.689 1.00 0.00 O ATOM 176 OD2 ASP A 98 0.352 16.846 -8.842 1.00 0.00 O ATOM 0 H ASP A 98 1.816 13.515 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 98 1.208 13.532 -7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.486 15.933 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.978 16.281 -6.979 1.00 0.00 H new ATOM 181 N ALA A 99 3.764 15.069 -6.067 1.00 0.00 N ATOM 182 CA ALA A 99 5.220 15.124 -6.025 1.00 0.00 C ATOM 183 C ALA A 99 5.767 14.282 -4.878 1.00 0.00 C ATOM 184 O ALA A 99 6.663 13.460 -5.069 1.00 0.00 O ATOM 185 CB ALA A 99 5.690 16.565 -5.895 1.00 0.00 C ATOM 0 H ALA A 99 3.298 15.809 -5.541 1.00 0.00 H new ATOM 0 HA ALA A 99 5.602 14.712 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 99 6.779 16.591 -5.865 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.337 17.141 -6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.291 16.996 -4.977 1.00 0.00 H new ATOM 191 N ASP A 100 5.221 14.494 -3.685 1.00 0.00 N ATOM 192 CA ASP A 100 5.652 13.756 -2.503 1.00 0.00 C ATOM 193 C ASP A 100 5.416 12.259 -2.676 1.00 0.00 C ATOM 194 O ASP A 100 6.131 11.438 -2.102 1.00 0.00 O ATOM 195 CB ASP A 100 4.911 14.261 -1.264 1.00 0.00 C ATOM 196 CG ASP A 100 5.392 13.596 0.010 1.00 0.00 C ATOM 197 OD1 ASP A 100 6.617 13.593 0.253 1.00 0.00 O ATOM 198 OD2 ASP A 100 4.544 13.075 0.765 1.00 0.00 O ATOM 0 H ASP A 100 4.479 15.171 -3.511 1.00 0.00 H new ATOM 0 HA ASP A 100 6.721 13.922 -2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.044 15.340 -1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 100 3.843 14.080 -1.384 1.00 0.00 H new ATOM 203 N PHE A 101 4.408 11.909 -3.470 1.00 0.00 N ATOM 204 CA PHE A 101 4.078 10.510 -3.715 1.00 0.00 C ATOM 205 C PHE A 101 5.226 9.794 -4.420 1.00 0.00 C ATOM 206 O PHE A 101 5.678 8.739 -3.974 1.00 0.00 O ATOM 207 CB PHE A 101 2.804 10.403 -4.555 1.00 0.00 C ATOM 208 CG PHE A 101 2.236 9.014 -4.609 1.00 0.00 C ATOM 209 CD1 PHE A 101 1.385 8.559 -3.615 1.00 0.00 C ATOM 210 CD2 PHE A 101 2.553 8.163 -5.655 1.00 0.00 C ATOM 211 CE1 PHE A 101 0.862 7.281 -3.662 1.00 0.00 C ATOM 212 CE2 PHE A 101 2.032 6.883 -5.708 1.00 0.00 C ATOM 213 CZ PHE A 101 1.186 6.441 -4.710 1.00 0.00 C ATOM 0 H PHE A 101 3.806 12.575 -3.954 1.00 0.00 H new ATOM 0 HA PHE A 101 3.911 10.030 -2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.052 11.079 -4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.018 10.739 -5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.127 9.211 -2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.215 8.503 -6.438 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.200 6.939 -2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.287 6.230 -6.529 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.779 5.441 -4.749 1.00 0.00 H new ATOM 223 N ILE A 102 5.690 10.372 -5.522 1.00 0.00 N ATOM 224 CA ILE A 102 6.784 9.787 -6.289 1.00 0.00 C ATOM 225 C ILE A 102 8.118 9.969 -5.572 1.00 0.00 C ATOM 226 O ILE A 102 9.023 9.145 -5.707 1.00 0.00 O ATOM 227 CB ILE A 102 6.882 10.410 -7.695 1.00 0.00 C ATOM 228 CG1 ILE A 102 5.515 10.394 -8.382 1.00 0.00 C ATOM 229 CG2 ILE A 102 7.911 9.668 -8.534 1.00 0.00 C ATOM 230 CD1 ILE A 102 5.399 11.384 -9.520 1.00 0.00 C ATOM 0 H ILE A 102 5.326 11.245 -5.904 1.00 0.00 H new ATOM 0 HA ILE A 102 6.568 8.723 -6.385 1.00 0.00 H new ATOM 0 HB ILE A 102 7.204 11.446 -7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 102 5.320 9.391 -8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.743 10.610 -7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.968 10.121 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.886 9.728 -8.051 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.617 8.623 -8.629 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.404 11.317 -9.960 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.562 12.393 -9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.147 11.156 -10.279 1.00 0.00 H new ATOM 242 N ARG A 103 8.233 11.051 -4.809 1.00 0.00 N ATOM 243 CA ARG A 103 9.456 11.340 -4.072 1.00 0.00 C ATOM 244 C ARG A 103 9.624 10.380 -2.898 1.00 0.00 C ATOM 245 O ARG A 103 10.711 9.847 -2.670 1.00 0.00 O ATOM 246 CB ARG A 103 9.439 12.786 -3.572 1.00 0.00 C ATOM 247 CG ARG A 103 10.435 13.687 -4.285 1.00 0.00 C ATOM 248 CD ARG A 103 11.405 14.334 -3.309 1.00 0.00 C ATOM 249 NE ARG A 103 10.966 15.666 -2.902 1.00 0.00 N ATOM 250 CZ ARG A 103 11.770 16.580 -2.362 1.00 0.00 C ATOM 251 NH1 ARG A 103 13.055 16.309 -2.162 1.00 0.00 N ATOM 252 NH2 ARG A 103 11.290 17.767 -2.022 1.00 0.00 N ATOM 0 H ARG A 103 7.493 11.742 -4.685 1.00 0.00 H new ATOM 0 HA ARG A 103 10.302 11.206 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.436 13.194 -3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.654 12.795 -2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 103 10.992 13.105 -5.020 1.00 0.00 H new ATOM 0 HG3 ARG A 103 9.898 14.462 -4.832 1.00 0.00 H new ATOM 0 HD2 ARG A 103 11.508 13.701 -2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 103 12.391 14.402 -3.769 1.00 0.00 H new ATOM 0 HE ARG A 103 9.985 15.911 -3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.430 15.397 -2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 103 13.666 17.013 -1.748 1.00 0.00 H new ATOM 0 HH21 ARG A 103 10.304 17.981 -2.174 1.00 0.00 H new ATOM 0 HH22 ARG A 103 11.906 18.467 -1.608 1.00 0.00 H new ATOM 266 N LEU A 104 8.544 10.164 -2.156 1.00 0.00 N ATOM 267 CA LEU A 104 8.573 9.268 -1.005 1.00 0.00 C ATOM 268 C LEU A 104 8.673 7.813 -1.450 1.00 0.00 C ATOM 269 O LEU A 104 9.453 7.036 -0.897 1.00 0.00 O ATOM 270 CB LEU A 104 7.321 9.465 -0.148 1.00 0.00 C ATOM 271 CG LEU A 104 7.397 10.617 0.855 1.00 0.00 C ATOM 272 CD1 LEU A 104 6.107 10.715 1.656 1.00 0.00 C ATOM 273 CD2 LEU A 104 8.589 10.437 1.783 1.00 0.00 C ATOM 0 H LEU A 104 7.637 10.597 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 104 9.455 9.509 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.470 9.634 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.123 8.542 0.397 1.00 0.00 H new ATOM 0 HG LEU A 104 7.528 11.547 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 104 6.180 11.540 2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.271 10.891 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.944 9.784 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.628 11.266 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.487 9.499 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.507 10.417 1.196 1.00 0.00 H new ATOM 285 N ALA A 105 7.879 7.449 -2.451 1.00 0.00 N ATOM 286 CA ALA A 105 7.876 6.087 -2.969 1.00 0.00 C ATOM 287 C ALA A 105 9.250 5.696 -3.507 1.00 0.00 C ATOM 288 O ALA A 105 9.726 4.586 -3.271 1.00 0.00 O ATOM 289 CB ALA A 105 6.821 5.939 -4.056 1.00 0.00 C ATOM 0 H ALA A 105 7.229 8.079 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 105 7.634 5.414 -2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.829 4.917 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.838 6.165 -3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.039 6.629 -4.871 1.00 0.00 H new ATOM 295 N ALA A 106 9.880 6.616 -4.231 1.00 0.00 N ATOM 296 CA ALA A 106 11.197 6.366 -4.803 1.00 0.00 C ATOM 297 C ALA A 106 12.245 6.172 -3.712 1.00 0.00 C ATOM 298 O ALA A 106 13.143 5.340 -3.841 1.00 0.00 O ATOM 299 CB ALA A 106 11.597 7.508 -5.725 1.00 0.00 C ATOM 0 H ALA A 106 9.500 7.540 -4.435 1.00 0.00 H new ATOM 0 HA ALA A 106 11.143 5.445 -5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 106 12.583 7.308 -6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.870 7.596 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.626 8.439 -5.159 1.00 0.00 H new ATOM 305 N LEU A 107 12.123 6.944 -2.637 1.00 0.00 N ATOM 306 CA LEU A 107 13.058 6.855 -1.524 1.00 0.00 C ATOM 307 C LEU A 107 12.695 5.692 -0.603 1.00 0.00 C ATOM 308 O LEU A 107 13.562 5.118 0.057 1.00 0.00 O ATOM 309 CB LEU A 107 13.067 8.173 -0.740 1.00 0.00 C ATOM 310 CG LEU A 107 13.688 8.100 0.657 1.00 0.00 C ATOM 311 CD1 LEU A 107 15.158 7.724 0.569 1.00 0.00 C ATOM 312 CD2 LEU A 107 13.515 9.424 1.385 1.00 0.00 C ATOM 0 H LEU A 107 11.385 7.638 -2.514 1.00 0.00 H new ATOM 0 HA LEU A 107 14.056 6.673 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.609 8.919 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 107 12.040 8.527 -0.645 1.00 0.00 H new ATOM 0 HG LEU A 107 13.171 7.326 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.582 7.677 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.257 6.751 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.691 8.474 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 107 13.962 9.355 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.006 10.217 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.453 9.651 1.481 1.00 0.00 H new ATOM 324 N TRP A 108 11.412 5.350 -0.564 1.00 0.00 N ATOM 325 CA TRP A 108 10.939 4.255 0.277 1.00 0.00 C ATOM 326 C TRP A 108 11.288 2.897 -0.330 1.00 0.00 C ATOM 327 O TRP A 108 11.196 1.869 0.340 1.00 0.00 O ATOM 328 CB TRP A 108 9.426 4.363 0.481 1.00 0.00 C ATOM 329 CG TRP A 108 9.021 5.503 1.366 1.00 0.00 C ATOM 330 CD1 TRP A 108 9.847 6.326 2.078 1.00 0.00 C ATOM 331 CD2 TRP A 108 7.685 5.944 1.638 1.00 0.00 C ATOM 332 NE1 TRP A 108 9.108 7.251 2.773 1.00 0.00 N ATOM 333 CE2 TRP A 108 7.779 7.038 2.519 1.00 0.00 C ATOM 334 CE3 TRP A 108 6.419 5.522 1.219 1.00 0.00 C ATOM 335 CZ2 TRP A 108 6.655 7.713 2.988 1.00 0.00 C ATOM 336 CZ3 TRP A 108 5.306 6.193 1.686 1.00 0.00 C ATOM 337 CH2 TRP A 108 5.430 7.279 2.563 1.00 0.00 C ATOM 0 H TRP A 108 10.681 5.814 -1.104 1.00 0.00 H new ATOM 0 HA TRP A 108 11.440 4.333 1.242 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.944 4.478 -0.490 1.00 0.00 H new ATOM 0 HB3 TRP A 108 9.058 3.431 0.911 1.00 0.00 H new ATOM 0 HD1 TRP A 108 10.925 6.259 2.092 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.487 7.978 3.380 1.00 0.00 H new ATOM 0 HE3 TRP A 108 6.314 4.687 0.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 6.748 8.550 3.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 4.323 5.875 1.370 1.00 0.00 H new ATOM 0 HH2 TRP A 108 4.540 7.783 2.910 1.00 0.00 H new ATOM 348 N GLY A 109 11.691 2.897 -1.598 1.00 0.00 N ATOM 349 CA GLY A 109 12.047 1.656 -2.261 1.00 0.00 C ATOM 350 C GLY A 109 11.050 1.259 -3.333 1.00 0.00 C ATOM 351 O GLY A 109 10.759 0.076 -3.512 1.00 0.00 O ATOM 0 H GLY A 109 11.777 3.733 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.035 1.759 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.115 0.859 -1.520 1.00 0.00 H new ATOM 355 N VAL A 110 10.527 2.249 -4.049 1.00 0.00 N ATOM 356 CA VAL A 110 9.559 1.996 -5.110 1.00 0.00 C ATOM 357 C VAL A 110 9.768 2.950 -6.281 1.00 0.00 C ATOM 358 O VAL A 110 9.516 4.149 -6.171 1.00 0.00 O ATOM 359 CB VAL A 110 8.113 2.139 -4.597 1.00 0.00 C ATOM 360 CG1 VAL A 110 7.123 1.688 -5.659 1.00 0.00 C ATOM 361 CG2 VAL A 110 7.923 1.350 -3.310 1.00 0.00 C ATOM 0 H VAL A 110 10.757 3.233 -3.914 1.00 0.00 H new ATOM 0 HA VAL A 110 9.717 0.971 -5.446 1.00 0.00 H new ATOM 0 HB VAL A 110 7.925 3.191 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.107 1.796 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.243 2.301 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.308 0.643 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.896 1.463 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.130 0.296 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.607 1.725 -2.549 1.00 0.00 H new ATOM 371 N ALA A 111 10.231 2.408 -7.403 1.00 0.00 N ATOM 372 CA ALA A 111 10.476 3.210 -8.596 1.00 0.00 C ATOM 373 C ALA A 111 9.244 3.256 -9.493 1.00 0.00 C ATOM 374 O ALA A 111 8.775 2.224 -9.974 1.00 0.00 O ATOM 375 CB ALA A 111 11.668 2.663 -9.363 1.00 0.00 C ATOM 0 H ALA A 111 10.444 1.416 -7.511 1.00 0.00 H new ATOM 0 HA ALA A 111 10.698 4.229 -8.278 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.839 3.271 -10.251 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.553 2.691 -8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.468 1.634 -9.661 1.00 0.00 H new ATOM 381 N LEU A 112 8.724 4.460 -9.716 1.00 0.00 N ATOM 382 CA LEU A 112 7.548 4.641 -10.558 1.00 0.00 C ATOM 383 C LEU A 112 7.843 5.610 -11.699 1.00 0.00 C ATOM 384 O LEU A 112 7.986 6.814 -11.483 1.00 0.00 O ATOM 385 CB LEU A 112 6.373 5.157 -9.724 1.00 0.00 C ATOM 386 CG LEU A 112 5.406 4.078 -9.231 1.00 0.00 C ATOM 387 CD1 LEU A 112 4.549 4.610 -8.092 1.00 0.00 C ATOM 388 CD2 LEU A 112 4.532 3.586 -10.375 1.00 0.00 C ATOM 0 H LEU A 112 9.099 5.324 -9.325 1.00 0.00 H new ATOM 0 HA LEU A 112 7.283 3.674 -10.985 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.767 5.692 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.815 5.880 -10.319 1.00 0.00 H new ATOM 0 HG LEU A 112 5.988 3.236 -8.856 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.867 3.829 -7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.191 4.914 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.974 5.468 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.850 2.819 -10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.957 4.420 -10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.162 3.166 -11.159 1.00 0.00 H new ATOM 400 N ARG A 113 7.931 5.078 -12.914 1.00 0.00 N ATOM 401 CA ARG A 113 8.208 5.897 -14.089 1.00 0.00 C ATOM 402 C ARG A 113 6.911 6.351 -14.752 1.00 0.00 C ATOM 403 O ARG A 113 6.751 7.525 -15.086 1.00 0.00 O ATOM 404 CB ARG A 113 9.062 5.117 -15.091 1.00 0.00 C ATOM 405 CG ARG A 113 9.901 6.005 -15.994 1.00 0.00 C ATOM 406 CD ARG A 113 10.809 6.920 -15.190 1.00 0.00 C ATOM 407 NE ARG A 113 10.245 8.260 -15.043 1.00 0.00 N ATOM 408 CZ ARG A 113 10.286 9.191 -15.995 1.00 0.00 C ATOM 409 NH1 ARG A 113 10.862 8.932 -17.161 1.00 0.00 N ATOM 410 NH2 ARG A 113 9.749 10.383 -15.777 1.00 0.00 N ATOM 0 H ARG A 113 7.815 4.084 -13.111 1.00 0.00 H new ATOM 0 HA ARG A 113 8.758 6.780 -13.765 1.00 0.00 H new ATOM 0 HB2 ARG A 113 9.721 4.441 -14.546 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.410 4.498 -15.708 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.504 5.385 -16.657 1.00 0.00 H new ATOM 0 HG3 ARG A 113 9.246 6.605 -16.626 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.978 6.488 -14.204 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.781 6.987 -15.679 1.00 0.00 H new ATOM 0 HE ARG A 113 9.793 8.496 -14.160 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.277 8.016 -17.333 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.890 9.649 -17.886 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.305 10.586 -14.881 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.780 11.097 -16.505 1.00 0.00 H new ATOM 424 N GLU A 114 5.989 5.413 -14.939 1.00 0.00 N ATOM 425 CA GLU A 114 4.706 5.717 -15.561 1.00 0.00 C ATOM 426 C GLU A 114 3.762 6.384 -14.563 1.00 0.00 C ATOM 427 O GLU A 114 4.017 6.379 -13.358 1.00 0.00 O ATOM 428 CB GLU A 114 4.069 4.438 -16.113 1.00 0.00 C ATOM 429 CG GLU A 114 4.175 4.310 -17.624 1.00 0.00 C ATOM 430 CD GLU A 114 5.255 3.335 -18.052 1.00 0.00 C ATOM 431 OE1 GLU A 114 6.428 3.753 -18.143 1.00 0.00 O ATOM 432 OE2 GLU A 114 4.928 2.155 -18.295 1.00 0.00 O ATOM 0 H GLU A 114 6.106 4.436 -14.669 1.00 0.00 H new ATOM 0 HA GLU A 114 4.882 6.410 -16.383 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.546 3.575 -15.649 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.017 4.413 -15.827 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.216 3.983 -18.025 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.384 5.290 -18.054 1.00 0.00 H new ATOM 439 N PRO A 115 2.655 6.969 -15.052 1.00 0.00 N ATOM 440 CA PRO A 115 1.673 7.642 -14.194 1.00 0.00 C ATOM 441 C PRO A 115 0.950 6.668 -13.269 1.00 0.00 C ATOM 442 O PRO A 115 0.857 5.476 -13.559 1.00 0.00 O ATOM 443 CB PRO A 115 0.690 8.265 -15.191 1.00 0.00 C ATOM 444 CG PRO A 115 0.834 7.451 -16.430 1.00 0.00 C ATOM 445 CD PRO A 115 2.273 7.022 -16.475 1.00 0.00 C ATOM 0 HA PRO A 115 2.143 8.369 -13.532 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -0.332 8.231 -14.812 1.00 0.00 H new ATOM 0 HB3 PRO A 115 0.926 9.313 -15.377 1.00 0.00 H new ATOM 0 HG2 PRO A 115 0.169 6.587 -16.410 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.572 8.034 -17.313 1.00 0.00 H new ATOM 0 HD2 PRO A 115 2.389 6.052 -16.959 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.887 7.731 -17.030 1.00 0.00 H new ATOM 453 N VAL A 116 0.443 7.185 -12.155 1.00 0.00 N ATOM 454 CA VAL A 116 -0.270 6.361 -11.186 1.00 0.00 C ATOM 455 C VAL A 116 -1.756 6.287 -11.515 1.00 0.00 C ATOM 456 O VAL A 116 -2.330 7.230 -12.058 1.00 0.00 O ATOM 457 CB VAL A 116 -0.098 6.901 -9.754 1.00 0.00 C ATOM 458 CG1 VAL A 116 -0.673 5.923 -8.742 1.00 0.00 C ATOM 459 CG2 VAL A 116 1.367 7.183 -9.462 1.00 0.00 C ATOM 0 H VAL A 116 0.513 8.170 -11.901 1.00 0.00 H new ATOM 0 HA VAL A 116 0.162 5.362 -11.243 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.648 7.839 -9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.542 6.322 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -1.735 5.777 -8.940 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.154 4.968 -8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.469 7.564 -8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.942 6.263 -9.564 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.742 7.925 -10.167 1.00 0.00 H new ATOM 469 N THR A 117 -2.375 5.159 -11.180 1.00 0.00 N ATOM 470 CA THR A 117 -3.796 4.960 -11.439 1.00 0.00 C ATOM 471 C THR A 117 -4.636 5.446 -10.261 1.00 0.00 C ATOM 472 O THR A 117 -4.182 5.440 -9.118 1.00 0.00 O ATOM 473 CB THR A 117 -4.085 3.483 -11.711 1.00 0.00 C ATOM 474 OG1 THR A 117 -3.346 2.657 -10.830 1.00 0.00 O ATOM 475 CG2 THR A 117 -3.751 3.060 -13.126 1.00 0.00 C ATOM 0 H THR A 117 -1.914 4.369 -10.728 1.00 0.00 H new ATOM 0 HA THR A 117 -4.065 5.543 -12.320 1.00 0.00 H new ATOM 0 HB THR A 117 -5.157 3.364 -11.556 1.00 0.00 H new ATOM 0 HG1 THR A 117 -3.546 1.716 -11.019 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.979 2.002 -13.253 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.342 3.646 -13.830 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.691 3.228 -13.315 1.00 0.00 H new ATOM 483 N THR A 118 -5.863 5.866 -10.550 1.00 0.00 N ATOM 484 CA THR A 118 -6.768 6.355 -9.517 1.00 0.00 C ATOM 485 C THR A 118 -7.273 5.209 -8.646 1.00 0.00 C ATOM 486 O THR A 118 -7.554 5.393 -7.462 1.00 0.00 O ATOM 487 CB THR A 118 -7.951 7.088 -10.152 1.00 0.00 C ATOM 488 OG1 THR A 118 -7.512 7.949 -11.187 1.00 0.00 O ATOM 489 CG2 THR A 118 -8.738 7.922 -9.165 1.00 0.00 C ATOM 0 H THR A 118 -6.254 5.877 -11.492 1.00 0.00 H new ATOM 0 HA THR A 118 -6.215 7.050 -8.885 1.00 0.00 H new ATOM 0 HB THR A 118 -8.601 6.304 -10.540 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.284 8.407 -11.581 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.562 8.415 -9.681 1.00 0.00 H new ATOM 0 HG22 THR A 118 -9.134 7.279 -8.380 1.00 0.00 H new ATOM 0 HG23 THR A 118 -8.085 8.675 -8.723 1.00 0.00 H new ATOM 497 N GLU A 119 -7.388 4.026 -9.241 1.00 0.00 N ATOM 498 CA GLU A 119 -7.859 2.849 -8.520 1.00 0.00 C ATOM 499 C GLU A 119 -6.951 2.537 -7.335 1.00 0.00 C ATOM 500 O GLU A 119 -7.418 2.114 -6.277 1.00 0.00 O ATOM 501 CB GLU A 119 -7.924 1.643 -9.460 1.00 0.00 C ATOM 502 CG GLU A 119 -6.694 1.490 -10.338 1.00 0.00 C ATOM 503 CD GLU A 119 -6.565 0.098 -10.924 1.00 0.00 C ATOM 504 OE1 GLU A 119 -6.644 -0.882 -10.152 1.00 0.00 O ATOM 505 OE2 GLU A 119 -6.385 -0.015 -12.155 1.00 0.00 O ATOM 0 H GLU A 119 -7.161 3.857 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.859 3.061 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.052 0.737 -8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.805 1.735 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.737 2.218 -11.148 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.803 1.717 -9.752 1.00 0.00 H new ATOM 512 N GLU A 120 -5.652 2.746 -7.519 1.00 0.00 N ATOM 513 CA GLU A 120 -4.679 2.488 -6.465 1.00 0.00 C ATOM 514 C GLU A 120 -4.778 3.537 -5.364 1.00 0.00 C ATOM 515 O GLU A 120 -4.686 3.219 -4.177 1.00 0.00 O ATOM 516 CB GLU A 120 -3.262 2.470 -7.043 1.00 0.00 C ATOM 517 CG GLU A 120 -2.972 1.254 -7.907 1.00 0.00 C ATOM 518 CD GLU A 120 -2.274 0.148 -7.139 1.00 0.00 C ATOM 519 OE1 GLU A 120 -1.411 0.465 -6.293 1.00 0.00 O ATOM 520 OE2 GLU A 120 -2.588 -1.035 -7.386 1.00 0.00 O ATOM 0 H GLU A 120 -5.249 3.094 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 120 -4.900 1.512 -6.032 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.109 3.371 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.544 2.502 -6.224 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.907 0.873 -8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.351 1.552 -8.752 1.00 0.00 H new ATOM 527 N LEU A 121 -4.966 4.791 -5.763 1.00 0.00 N ATOM 528 CA LEU A 121 -5.078 5.888 -4.812 1.00 0.00 C ATOM 529 C LEU A 121 -6.374 5.784 -4.011 1.00 0.00 C ATOM 530 O LEU A 121 -6.357 5.796 -2.781 1.00 0.00 O ATOM 531 CB LEU A 121 -5.018 7.233 -5.542 1.00 0.00 C ATOM 532 CG LEU A 121 -4.125 8.286 -4.884 1.00 0.00 C ATOM 533 CD1 LEU A 121 -2.658 7.950 -5.099 1.00 0.00 C ATOM 534 CD2 LEU A 121 -4.444 9.669 -5.432 1.00 0.00 C ATOM 0 H LEU A 121 -5.044 5.072 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.239 5.823 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.664 7.062 -6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.029 7.633 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.322 8.287 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.037 8.710 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.440 6.977 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.444 7.922 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.800 10.407 -4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.274 9.682 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.487 9.910 -5.227 1.00 0.00 H new ATOM 546 N ALA A 122 -7.494 5.681 -4.719 1.00 0.00 N ATOM 547 CA ALA A 122 -8.797 5.574 -4.075 1.00 0.00 C ATOM 548 C ALA A 122 -8.862 4.350 -3.168 1.00 0.00 C ATOM 549 O ALA A 122 -9.459 4.392 -2.093 1.00 0.00 O ATOM 550 CB ALA A 122 -9.899 5.515 -5.122 1.00 0.00 C ATOM 0 H ALA A 122 -7.525 5.669 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.944 6.460 -3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.867 5.435 -4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.875 6.421 -5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.746 4.646 -5.763 1.00 0.00 H new ATOM 556 N SER A 123 -8.240 3.260 -3.609 1.00 0.00 N ATOM 557 CA SER A 123 -8.226 2.023 -2.837 1.00 0.00 C ATOM 558 C SER A 123 -7.538 2.230 -1.492 1.00 0.00 C ATOM 559 O SER A 123 -8.073 1.860 -0.447 1.00 0.00 O ATOM 560 CB SER A 123 -7.517 0.917 -3.621 1.00 0.00 C ATOM 561 OG SER A 123 -6.155 1.243 -3.844 1.00 0.00 O ATOM 0 H SER A 123 -7.740 3.209 -4.496 1.00 0.00 H new ATOM 0 HA SER A 123 -9.259 1.725 -2.655 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.584 -0.022 -3.072 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.019 0.765 -4.576 1.00 0.00 H new ATOM 0 HG SER A 123 -6.043 2.216 -3.819 1.00 0.00 H new ATOM 567 N PHE A 124 -6.348 2.823 -1.526 1.00 0.00 N ATOM 568 CA PHE A 124 -5.587 3.079 -0.308 1.00 0.00 C ATOM 569 C PHE A 124 -6.346 4.019 0.623 1.00 0.00 C ATOM 570 O PHE A 124 -6.422 3.787 1.829 1.00 0.00 O ATOM 571 CB PHE A 124 -4.222 3.679 -0.654 1.00 0.00 C ATOM 572 CG PHE A 124 -3.151 3.356 0.347 1.00 0.00 C ATOM 573 CD1 PHE A 124 -3.016 4.108 1.503 1.00 0.00 C ATOM 574 CD2 PHE A 124 -2.278 2.301 0.133 1.00 0.00 C ATOM 575 CE1 PHE A 124 -2.030 3.814 2.426 1.00 0.00 C ATOM 576 CE2 PHE A 124 -1.291 2.002 1.052 1.00 0.00 C ATOM 577 CZ PHE A 124 -1.167 2.760 2.201 1.00 0.00 C ATOM 0 H PHE A 124 -5.891 3.135 -2.383 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.442 2.129 0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.913 3.316 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.320 4.762 -0.732 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.689 4.933 1.685 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -2.371 1.705 -0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.935 4.408 3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.617 1.177 0.873 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.397 2.528 2.921 1.00 0.00 H new ATOM 587 N ILE A 125 -6.905 5.083 0.054 1.00 0.00 N ATOM 588 CA ILE A 125 -7.657 6.060 0.833 1.00 0.00 C ATOM 589 C ILE A 125 -8.884 5.424 1.477 1.00 0.00 C ATOM 590 O ILE A 125 -9.156 5.637 2.659 1.00 0.00 O ATOM 591 CB ILE A 125 -8.102 7.251 -0.040 1.00 0.00 C ATOM 592 CG1 ILE A 125 -6.897 7.863 -0.757 1.00 0.00 C ATOM 593 CG2 ILE A 125 -8.807 8.299 0.807 1.00 0.00 C ATOM 594 CD1 ILE A 125 -7.248 8.534 -2.067 1.00 0.00 C ATOM 0 H ILE A 125 -6.851 5.290 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.990 6.423 1.615 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.804 6.888 -0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.426 8.593 -0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.161 7.081 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.114 9.132 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.686 7.857 1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.127 8.661 1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.345 8.945 -2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.692 7.803 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.961 9.338 -1.884 1.00 0.00 H new ATOM 606 N ALA A 126 -9.622 4.644 0.695 1.00 0.00 N ATOM 607 CA ALA A 126 -10.820 3.979 1.192 1.00 0.00 C ATOM 608 C ALA A 126 -10.485 3.028 2.338 1.00 0.00 C ATOM 609 O ALA A 126 -11.179 2.994 3.354 1.00 0.00 O ATOM 610 CB ALA A 126 -11.513 3.228 0.066 1.00 0.00 C ATOM 0 H ALA A 126 -9.411 4.457 -0.285 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.497 4.743 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.406 2.736 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.796 3.929 -0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.835 2.479 -0.343 1.00 0.00 H new ATOM 616 N TYR A 127 -9.416 2.257 2.164 1.00 0.00 N ATOM 617 CA TYR A 127 -8.987 1.306 3.184 1.00 0.00 C ATOM 618 C TYR A 127 -8.464 2.033 4.418 1.00 0.00 C ATOM 619 O TYR A 127 -8.662 1.583 5.547 1.00 0.00 O ATOM 620 CB TYR A 127 -7.905 0.381 2.623 1.00 0.00 C ATOM 621 CG TYR A 127 -8.086 -1.069 3.013 1.00 0.00 C ATOM 622 CD1 TYR A 127 -7.728 -1.517 4.278 1.00 0.00 C ATOM 623 CD2 TYR A 127 -8.612 -1.988 2.115 1.00 0.00 C ATOM 624 CE1 TYR A 127 -7.891 -2.841 4.638 1.00 0.00 C ATOM 625 CE2 TYR A 127 -8.779 -3.314 2.467 1.00 0.00 C ATOM 626 CZ TYR A 127 -8.417 -3.735 3.730 1.00 0.00 C ATOM 627 OH TYR A 127 -8.580 -5.055 4.085 1.00 0.00 O ATOM 0 H TYR A 127 -8.832 2.272 1.328 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.850 0.708 3.477 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.901 0.458 1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.930 0.723 2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.316 -0.819 4.992 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -8.895 -1.661 1.125 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.608 -3.174 5.626 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.191 -4.017 1.757 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.963 -5.551 3.332 1.00 0.00 H new ATOM 637 N TRP A 128 -7.795 3.159 4.196 1.00 0.00 N ATOM 638 CA TRP A 128 -7.243 3.951 5.288 1.00 0.00 C ATOM 639 C TRP A 128 -8.355 4.465 6.199 1.00 0.00 C ATOM 640 O TRP A 128 -8.217 4.470 7.422 1.00 0.00 O ATOM 641 CB TRP A 128 -6.429 5.124 4.729 1.00 0.00 C ATOM 642 CG TRP A 128 -5.965 6.096 5.773 1.00 0.00 C ATOM 643 CD1 TRP A 128 -5.812 7.445 5.622 1.00 0.00 C ATOM 644 CD2 TRP A 128 -5.593 5.799 7.125 1.00 0.00 C ATOM 645 NE1 TRP A 128 -5.370 8.004 6.795 1.00 0.00 N ATOM 646 CE2 TRP A 128 -5.227 7.016 7.733 1.00 0.00 C ATOM 647 CE3 TRP A 128 -5.534 4.626 7.883 1.00 0.00 C ATOM 648 CZ2 TRP A 128 -4.809 7.090 9.060 1.00 0.00 C ATOM 649 CZ3 TRP A 128 -5.120 4.702 9.198 1.00 0.00 C ATOM 650 CH2 TRP A 128 -4.763 5.926 9.776 1.00 0.00 C ATOM 0 H TRP A 128 -7.622 3.544 3.268 1.00 0.00 H new ATOM 0 HA TRP A 128 -6.585 3.313 5.878 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.560 4.731 4.201 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.034 5.656 3.995 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -6.010 7.992 4.712 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -5.179 8.995 6.944 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -5.808 3.676 7.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -4.531 8.033 9.507 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -5.071 3.801 9.791 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.445 5.951 10.808 1.00 0.00 H new ATOM 661 N GLN A 129 -9.456 4.897 5.594 1.00 0.00 N ATOM 662 CA GLN A 129 -10.591 5.414 6.350 1.00 0.00 C ATOM 663 C GLN A 129 -11.300 4.295 7.105 1.00 0.00 C ATOM 664 O GLN A 129 -11.718 4.471 8.249 1.00 0.00 O ATOM 665 CB GLN A 129 -11.577 6.115 5.412 1.00 0.00 C ATOM 666 CG GLN A 129 -12.388 7.208 6.088 1.00 0.00 C ATOM 667 CD GLN A 129 -13.530 7.703 5.223 1.00 0.00 C ATOM 668 OE1 GLN A 129 -14.291 6.911 4.665 1.00 0.00 O ATOM 669 NE2 GLN A 129 -13.656 9.019 5.107 1.00 0.00 N ATOM 0 H GLN A 129 -9.587 4.899 4.582 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.213 6.134 7.076 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.026 6.547 4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -12.259 5.374 4.995 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -12.787 6.830 7.029 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -11.733 8.044 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -13.003 9.638 5.587 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -14.406 9.411 4.538 1.00 0.00 H new ATOM 678 N ALA A 130 -11.434 3.142 6.456 1.00 0.00 N ATOM 679 CA ALA A 130 -12.095 1.994 7.065 1.00 0.00 C ATOM 680 C ALA A 130 -11.217 1.345 8.132 1.00 0.00 C ATOM 681 O ALA A 130 -11.710 0.609 8.988 1.00 0.00 O ATOM 682 CB ALA A 130 -12.467 0.975 5.997 1.00 0.00 C ATOM 0 H ALA A 130 -11.093 2.979 5.509 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.003 2.350 7.552 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.960 0.122 6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -13.143 1.434 5.275 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.565 0.638 5.486 1.00 0.00 H new ATOM 688 N GLU A 131 -9.917 1.619 8.079 1.00 0.00 N ATOM 689 CA GLU A 131 -8.977 1.056 9.042 1.00 0.00 C ATOM 690 C GLU A 131 -9.347 1.460 10.467 1.00 0.00 C ATOM 691 O GLU A 131 -9.424 0.616 11.360 1.00 0.00 O ATOM 692 CB GLU A 131 -7.552 1.514 8.725 1.00 0.00 C ATOM 693 CG GLU A 131 -6.805 0.574 7.794 1.00 0.00 C ATOM 694 CD GLU A 131 -5.341 0.429 8.165 1.00 0.00 C ATOM 695 OE1 GLU A 131 -5.016 0.570 9.363 1.00 0.00 O ATOM 696 OE2 GLU A 131 -4.522 0.173 7.259 1.00 0.00 O ATOM 0 H GLU A 131 -9.491 2.227 7.380 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.028 -0.030 8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.590 2.505 8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.994 1.609 9.656 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.280 -0.407 7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.882 0.944 6.771 1.00 0.00 H new ATOM 703 N GLY A 132 -9.573 2.753 10.672 1.00 0.00 N ATOM 704 CA GLY A 132 -9.929 3.242 11.992 1.00 0.00 C ATOM 705 C GLY A 132 -8.849 2.970 13.021 1.00 0.00 C ATOM 706 O GLY A 132 -9.144 2.599 14.158 1.00 0.00 O ATOM 0 H GLY A 132 -9.516 3.471 9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.116 4.315 11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.859 2.771 12.312 1.00 0.00 H new ATOM 710 N LYS A 133 -7.596 3.154 12.622 1.00 0.00 N ATOM 711 CA LYS A 133 -6.466 2.927 13.515 1.00 0.00 C ATOM 712 C LYS A 133 -5.297 3.837 13.150 1.00 0.00 C ATOM 713 O LYS A 133 -5.047 4.098 11.974 1.00 0.00 O ATOM 714 CB LYS A 133 -6.026 1.463 13.450 1.00 0.00 C ATOM 715 CG LYS A 133 -5.535 0.914 14.779 1.00 0.00 C ATOM 716 CD LYS A 133 -5.256 -0.578 14.696 1.00 0.00 C ATOM 717 CE LYS A 133 -4.013 -0.956 15.484 1.00 0.00 C ATOM 718 NZ LYS A 133 -2.765 -0.533 14.791 1.00 0.00 N ATOM 0 H LYS A 133 -7.337 3.460 11.684 1.00 0.00 H new ATOM 0 HA LYS A 133 -6.783 3.160 14.532 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.862 0.856 13.103 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -5.232 1.364 12.710 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -4.628 1.439 15.078 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.282 1.103 15.550 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.113 -1.132 15.079 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -5.129 -0.868 13.653 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.055 -0.494 16.471 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.995 -2.035 15.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.940 -0.912 15.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.769 -0.897 13.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -2.713 0.506 14.773 1.00 0.00 H new ATOM 732 N VAL A 134 -4.586 4.319 14.163 1.00 0.00 N ATOM 733 CA VAL A 134 -3.447 5.199 13.940 1.00 0.00 C ATOM 734 C VAL A 134 -2.129 4.455 14.121 1.00 0.00 C ATOM 735 O VAL A 134 -1.996 3.612 15.009 1.00 0.00 O ATOM 736 CB VAL A 134 -3.476 6.407 14.897 1.00 0.00 C ATOM 737 CG1 VAL A 134 -2.410 7.423 14.514 1.00 0.00 C ATOM 738 CG2 VAL A 134 -4.857 7.047 14.905 1.00 0.00 C ATOM 0 H VAL A 134 -4.778 4.115 15.144 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.521 5.554 12.912 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.258 6.053 15.905 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.448 8.267 15.202 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.427 6.956 14.567 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.591 7.775 13.498 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.860 7.898 15.586 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.107 7.386 13.900 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.595 6.316 15.235 1.00 0.00 H new ATOM 748 N PHE A 135 -1.153 4.776 13.276 1.00 0.00 N ATOM 749 CA PHE A 135 0.160 4.142 13.346 1.00 0.00 C ATOM 750 C PHE A 135 1.262 5.147 13.025 1.00 0.00 C ATOM 751 O PHE A 135 1.004 6.204 12.450 1.00 0.00 O ATOM 752 CB PHE A 135 0.246 2.943 12.390 1.00 0.00 C ATOM 753 CG PHE A 135 -0.824 2.914 11.333 1.00 0.00 C ATOM 754 CD1 PHE A 135 -2.131 2.593 11.660 1.00 0.00 C ATOM 755 CD2 PHE A 135 -0.520 3.204 10.012 1.00 0.00 C ATOM 756 CE1 PHE A 135 -3.116 2.561 10.691 1.00 0.00 C ATOM 757 CE2 PHE A 135 -1.500 3.173 9.038 1.00 0.00 C ATOM 758 CZ PHE A 135 -2.800 2.851 9.378 1.00 0.00 C ATOM 0 H PHE A 135 -1.247 5.471 12.535 1.00 0.00 H new ATOM 0 HA PHE A 135 0.300 3.781 14.365 1.00 0.00 H new ATOM 0 HB2 PHE A 135 1.221 2.951 11.903 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.189 2.024 12.973 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.384 2.365 12.685 1.00 0.00 H new ATOM 0 HD2 PHE A 135 0.494 3.457 9.741 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.131 2.310 10.960 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.250 3.400 8.012 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.568 2.826 8.619 1.00 0.00 H new ATOM 768 N HIS A 136 2.492 4.811 13.401 1.00 0.00 N ATOM 769 CA HIS A 136 3.633 5.684 13.155 1.00 0.00 C ATOM 770 C HIS A 136 3.868 5.865 11.657 1.00 0.00 C ATOM 771 O HIS A 136 3.157 5.292 10.832 1.00 0.00 O ATOM 772 CB HIS A 136 4.890 5.117 13.819 1.00 0.00 C ATOM 773 CG HIS A 136 5.333 5.895 15.019 1.00 0.00 C ATOM 774 ND1 HIS A 136 5.542 7.258 14.997 1.00 0.00 N ATOM 775 CD2 HIS A 136 5.609 5.494 16.283 1.00 0.00 C ATOM 776 CE1 HIS A 136 5.926 7.661 16.195 1.00 0.00 C ATOM 777 NE2 HIS A 136 5.974 6.611 16.993 1.00 0.00 N ATOM 0 H HIS A 136 2.724 3.939 13.878 1.00 0.00 H new ATOM 0 HA HIS A 136 3.412 6.659 13.589 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.701 4.085 14.114 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.699 5.097 13.089 1.00 0.00 H new ATOM 0 HD2 HIS A 136 5.552 4.484 16.662 1.00 0.00 H new ATOM 0 HE1 HIS A 136 6.161 8.678 16.474 1.00 0.00 H new ATOM 0 HE2 HIS A 136 6.239 6.627 17.978 1.00 0.00 H new ATOM 786 N HIS A 137 4.873 6.666 11.316 1.00 0.00 N ATOM 787 CA HIS A 137 5.205 6.926 9.920 1.00 0.00 C ATOM 788 C HIS A 137 5.831 5.695 9.270 1.00 0.00 C ATOM 789 O HIS A 137 5.560 5.387 8.110 1.00 0.00 O ATOM 790 CB HIS A 137 6.164 8.113 9.817 1.00 0.00 C ATOM 791 CG HIS A 137 6.110 8.815 8.494 1.00 0.00 C ATOM 792 ND1 HIS A 137 6.230 10.182 8.364 1.00 0.00 N ATOM 793 CD2 HIS A 137 5.950 8.332 7.240 1.00 0.00 C ATOM 794 CE1 HIS A 137 6.143 10.510 7.086 1.00 0.00 C ATOM 795 NE2 HIS A 137 5.975 9.404 6.385 1.00 0.00 N ATOM 0 H HIS A 137 5.472 7.146 11.988 1.00 0.00 H new ATOM 0 HA HIS A 137 4.282 7.164 9.391 1.00 0.00 H new ATOM 0 HB2 HIS A 137 5.932 8.827 10.607 1.00 0.00 H new ATOM 0 HB3 HIS A 137 7.181 7.764 9.992 1.00 0.00 H new ATOM 0 HD2 HIS A 137 5.826 7.295 6.964 1.00 0.00 H new ATOM 0 HE1 HIS A 137 6.200 11.511 6.685 1.00 0.00 H new ATOM 0 HE2 HIS A 137 5.879 9.355 5.371 1.00 0.00 H new ATOM 804 N VAL A 138 6.670 4.995 10.027 1.00 0.00 N ATOM 805 CA VAL A 138 7.335 3.798 9.525 1.00 0.00 C ATOM 806 C VAL A 138 6.320 2.754 9.070 1.00 0.00 C ATOM 807 O VAL A 138 6.557 2.020 8.112 1.00 0.00 O ATOM 808 CB VAL A 138 8.252 3.174 10.595 1.00 0.00 C ATOM 809 CG1 VAL A 138 9.058 2.025 10.007 1.00 0.00 C ATOM 810 CG2 VAL A 138 9.174 4.229 11.191 1.00 0.00 C ATOM 0 H VAL A 138 6.905 5.236 10.990 1.00 0.00 H new ATOM 0 HA VAL A 138 7.941 4.107 8.673 1.00 0.00 H new ATOM 0 HB VAL A 138 7.626 2.777 11.394 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.699 1.598 10.778 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.379 1.258 9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.674 2.395 9.187 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.814 3.769 11.944 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.792 4.659 10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.577 5.015 11.653 1.00 0.00 H new ATOM 820 N GLN A 139 5.187 2.696 9.763 1.00 0.00 N ATOM 821 CA GLN A 139 4.135 1.743 9.428 1.00 0.00 C ATOM 822 C GLN A 139 3.524 2.065 8.071 1.00 0.00 C ATOM 823 O GLN A 139 3.293 1.175 7.253 1.00 0.00 O ATOM 824 CB GLN A 139 3.050 1.751 10.505 1.00 0.00 C ATOM 825 CG GLN A 139 3.487 1.114 11.814 1.00 0.00 C ATOM 826 CD GLN A 139 3.031 -0.327 11.941 1.00 0.00 C ATOM 827 OE1 GLN A 139 1.834 -0.612 11.966 1.00 0.00 O ATOM 828 NE2 GLN A 139 3.988 -1.245 12.022 1.00 0.00 N ATOM 0 H GLN A 139 4.974 3.297 10.559 1.00 0.00 H new ATOM 0 HA GLN A 139 4.580 0.749 9.379 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.746 2.780 10.695 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.173 1.224 10.129 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.574 1.156 11.889 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.087 1.693 12.647 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.968 -0.964 11.997 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.743 -2.231 12.109 1.00 0.00 H new ATOM 837 N TRP A 140 3.265 3.346 7.839 1.00 0.00 N ATOM 838 CA TRP A 140 2.681 3.794 6.582 1.00 0.00 C ATOM 839 C TRP A 140 3.646 3.567 5.423 1.00 0.00 C ATOM 840 O TRP A 140 3.228 3.356 4.284 1.00 0.00 O ATOM 841 CB TRP A 140 2.310 5.277 6.668 1.00 0.00 C ATOM 842 CG TRP A 140 1.159 5.653 5.786 1.00 0.00 C ATOM 843 CD1 TRP A 140 -0.162 5.382 6.002 1.00 0.00 C ATOM 844 CD2 TRP A 140 1.224 6.370 4.548 1.00 0.00 C ATOM 845 NE1 TRP A 140 -0.921 5.886 4.974 1.00 0.00 N ATOM 846 CE2 TRP A 140 -0.093 6.497 4.070 1.00 0.00 C ATOM 847 CE3 TRP A 140 2.271 6.917 3.799 1.00 0.00 C ATOM 848 CZ2 TRP A 140 -0.392 7.149 2.875 1.00 0.00 C ATOM 849 CZ3 TRP A 140 1.972 7.563 2.614 1.00 0.00 C ATOM 850 CH2 TRP A 140 0.652 7.674 2.162 1.00 0.00 C ATOM 0 H TRP A 140 3.451 4.094 8.507 1.00 0.00 H new ATOM 0 HA TRP A 140 1.779 3.210 6.401 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.063 5.523 7.701 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.178 5.878 6.396 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -0.553 4.849 6.856 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -1.936 5.817 4.896 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.293 6.836 4.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -1.410 7.237 2.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.771 7.990 2.026 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.453 8.184 1.231 1.00 0.00 H new ATOM 861 N GLN A 141 4.942 3.611 5.721 1.00 0.00 N ATOM 862 CA GLN A 141 5.969 3.410 4.706 1.00 0.00 C ATOM 863 C GLN A 141 6.017 1.952 4.259 1.00 0.00 C ATOM 864 O GLN A 141 5.930 1.654 3.067 1.00 0.00 O ATOM 865 CB GLN A 141 7.335 3.835 5.248 1.00 0.00 C ATOM 866 CG GLN A 141 8.471 3.647 4.256 1.00 0.00 C ATOM 867 CD GLN A 141 9.828 3.959 4.858 1.00 0.00 C ATOM 868 OE1 GLN A 141 10.777 3.188 4.714 1.00 0.00 O ATOM 869 NE2 GLN A 141 9.925 5.095 5.539 1.00 0.00 N ATOM 0 H GLN A 141 5.305 3.784 6.658 1.00 0.00 H new ATOM 0 HA GLN A 141 5.718 4.026 3.842 1.00 0.00 H new ATOM 0 HB2 GLN A 141 7.290 4.884 5.540 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.553 3.262 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 141 8.466 2.619 3.894 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.304 4.290 3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.112 5.704 5.633 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.812 5.358 5.968 1.00 0.00 H new ATOM 878 N GLN A 142 6.159 1.047 5.221 1.00 0.00 N ATOM 879 CA GLN A 142 6.220 -0.381 4.927 1.00 0.00 C ATOM 880 C GLN A 142 4.910 -0.872 4.320 1.00 0.00 C ATOM 881 O GLN A 142 4.908 -1.721 3.430 1.00 0.00 O ATOM 882 CB GLN A 142 6.535 -1.171 6.199 1.00 0.00 C ATOM 883 CG GLN A 142 7.781 -0.690 6.923 1.00 0.00 C ATOM 884 CD GLN A 142 9.054 -0.999 6.160 1.00 0.00 C ATOM 885 OE1 GLN A 142 9.026 -1.231 4.951 1.00 0.00 O ATOM 886 NE2 GLN A 142 10.180 -1.002 6.864 1.00 0.00 N ATOM 0 H GLN A 142 6.234 1.277 6.212 1.00 0.00 H new ATOM 0 HA GLN A 142 7.016 -0.542 4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.684 -1.106 6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.658 -2.223 5.942 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.711 0.386 7.084 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.829 -1.158 7.906 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.157 -0.804 7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 142 11.068 -1.202 6.404 1.00 0.00 H new ATOM 895 N LYS A 143 3.798 -0.334 4.809 1.00 0.00 N ATOM 896 CA LYS A 143 2.481 -0.719 4.316 1.00 0.00 C ATOM 897 C LYS A 143 2.301 -0.310 2.858 1.00 0.00 C ATOM 898 O LYS A 143 1.970 -1.136 2.007 1.00 0.00 O ATOM 899 CB LYS A 143 1.387 -0.083 5.176 1.00 0.00 C ATOM 900 CG LYS A 143 0.943 -0.955 6.339 1.00 0.00 C ATOM 901 CD LYS A 143 -0.415 -0.525 6.871 1.00 0.00 C ATOM 902 CE LYS A 143 -0.463 -0.581 8.390 1.00 0.00 C ATOM 903 NZ LYS A 143 -1.784 -1.056 8.888 1.00 0.00 N ATOM 0 H LYS A 143 3.783 0.370 5.547 1.00 0.00 H new ATOM 0 HA LYS A 143 2.401 -1.804 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.749 0.869 5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.524 0.137 4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.896 -1.996 6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.682 -0.901 7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.633 0.489 6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.190 -1.171 6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.322 -1.244 8.754 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -0.257 0.409 8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.898 -0.783 9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.543 -0.626 8.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.835 -2.091 8.805 1.00 0.00 H new ATOM 917 N LEU A 144 2.519 0.971 2.576 1.00 0.00 N ATOM 918 CA LEU A 144 2.378 1.490 1.220 1.00 0.00 C ATOM 919 C LEU A 144 3.379 0.833 0.275 1.00 0.00 C ATOM 920 O LEU A 144 3.056 0.525 -0.872 1.00 0.00 O ATOM 921 CB LEU A 144 2.570 3.008 1.211 1.00 0.00 C ATOM 922 CG LEU A 144 1.672 3.767 0.234 1.00 0.00 C ATOM 923 CD1 LEU A 144 1.479 5.204 0.692 1.00 0.00 C ATOM 924 CD2 LEU A 144 2.259 3.728 -1.169 1.00 0.00 C ATOM 0 H LEU A 144 2.794 1.668 3.268 1.00 0.00 H new ATOM 0 HA LEU A 144 1.372 1.255 0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.390 3.388 2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.610 3.226 0.969 1.00 0.00 H new ATOM 0 HG LEU A 144 0.697 3.280 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.837 5.728 -0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.015 5.212 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.447 5.703 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.607 4.273 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.246 4.190 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.345 2.693 -1.499 1.00 0.00 H new ATOM 936 N ALA A 145 4.598 0.622 0.763 1.00 0.00 N ATOM 937 CA ALA A 145 5.645 0.003 -0.041 1.00 0.00 C ATOM 938 C ALA A 145 5.337 -1.466 -0.309 1.00 0.00 C ATOM 939 O ALA A 145 5.394 -1.923 -1.451 1.00 0.00 O ATOM 940 CB ALA A 145 6.993 0.143 0.652 1.00 0.00 C ATOM 0 H ALA A 145 4.884 0.870 1.710 1.00 0.00 H new ATOM 0 HA ALA A 145 5.685 0.519 -1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.766 -0.323 0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.225 1.199 0.787 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.955 -0.347 1.625 1.00 0.00 H new ATOM 946 N ARG A 146 5.011 -2.201 0.749 1.00 0.00 N ATOM 947 CA ARG A 146 4.695 -3.619 0.627 1.00 0.00 C ATOM 948 C ARG A 146 3.448 -3.830 -0.227 1.00 0.00 C ATOM 949 O ARG A 146 3.316 -4.847 -0.908 1.00 0.00 O ATOM 950 CB ARG A 146 4.487 -4.237 2.012 1.00 0.00 C ATOM 951 CG ARG A 146 5.785 -4.537 2.744 1.00 0.00 C ATOM 952 CD ARG A 146 6.221 -5.978 2.536 1.00 0.00 C ATOM 953 NE ARG A 146 7.555 -6.231 3.077 1.00 0.00 N ATOM 954 CZ ARG A 146 8.291 -7.295 2.765 1.00 0.00 C ATOM 955 NH1 ARG A 146 7.829 -8.206 1.919 1.00 0.00 N ATOM 956 NH2 ARG A 146 9.493 -7.448 3.304 1.00 0.00 N ATOM 0 H ARG A 146 4.959 -1.838 1.701 1.00 0.00 H new ATOM 0 HA ARG A 146 5.536 -4.111 0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.886 -3.558 2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.917 -5.160 1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.567 -3.865 2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.656 -4.345 3.809 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.504 -6.646 3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.212 -6.209 1.471 1.00 0.00 H new ATOM 0 HE ARG A 146 7.944 -5.553 3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.904 -8.093 1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.398 -9.019 1.684 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.852 -6.751 3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.059 -8.263 3.066 1.00 0.00 H new ATOM 970 N SER A 147 2.536 -2.865 -0.183 1.00 0.00 N ATOM 971 CA SER A 147 1.299 -2.948 -0.953 1.00 0.00 C ATOM 972 C SER A 147 1.569 -2.763 -2.443 1.00 0.00 C ATOM 973 O SER A 147 0.979 -3.446 -3.280 1.00 0.00 O ATOM 974 CB SER A 147 0.301 -1.895 -0.469 1.00 0.00 C ATOM 975 OG SER A 147 0.865 -0.596 -0.516 1.00 0.00 O ATOM 0 H SER A 147 2.629 -2.017 0.377 1.00 0.00 H new ATOM 0 HA SER A 147 0.873 -3.940 -0.801 1.00 0.00 H new ATOM 0 HB2 SER A 147 -0.596 -1.928 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.007 -2.124 0.551 1.00 0.00 H new ATOM 0 HG SER A 147 1.804 -0.657 -0.790 1.00 0.00 H new ATOM 981 N LEU A 148 2.463 -1.835 -2.766 1.00 0.00 N ATOM 982 CA LEU A 148 2.810 -1.560 -4.157 1.00 0.00 C ATOM 983 C LEU A 148 3.746 -2.631 -4.709 1.00 0.00 C ATOM 984 O LEU A 148 3.573 -3.099 -5.834 1.00 0.00 O ATOM 985 CB LEU A 148 3.464 -0.183 -4.278 1.00 0.00 C ATOM 986 CG LEU A 148 2.557 0.999 -3.934 1.00 0.00 C ATOM 987 CD1 LEU A 148 3.326 2.307 -4.028 1.00 0.00 C ATOM 988 CD2 LEU A 148 1.345 1.023 -4.853 1.00 0.00 C ATOM 0 H LEU A 148 2.960 -1.261 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 148 1.891 -1.572 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.336 -0.154 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.826 -0.058 -5.299 1.00 0.00 H new ATOM 0 HG LEU A 148 2.209 0.880 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.664 3.137 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.162 2.288 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.704 2.435 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.710 1.870 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.675 1.118 -5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.781 0.098 -4.736 1.00 0.00 H new ATOM 1000 N GLN A 149 4.737 -3.011 -3.910 1.00 0.00 N ATOM 1001 CA GLN A 149 5.701 -4.026 -4.319 1.00 0.00 C ATOM 1002 C GLN A 149 5.017 -5.371 -4.542 1.00 0.00 C ATOM 1003 O GLN A 149 5.179 -5.995 -5.590 1.00 0.00 O ATOM 1004 CB GLN A 149 6.803 -4.165 -3.266 1.00 0.00 C ATOM 1005 CG GLN A 149 8.100 -3.472 -3.647 1.00 0.00 C ATOM 1006 CD GLN A 149 9.065 -4.393 -4.366 1.00 0.00 C ATOM 1007 OE1 GLN A 149 8.801 -5.585 -4.527 1.00 0.00 O ATOM 1008 NE2 GLN A 149 10.192 -3.845 -4.804 1.00 0.00 N ATOM 0 H GLN A 149 4.894 -2.632 -2.976 1.00 0.00 H new ATOM 0 HA GLN A 149 6.147 -3.709 -5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 149 6.445 -3.754 -2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 149 7.002 -5.223 -3.098 1.00 0.00 H new ATOM 0 HG2 GLN A 149 7.877 -2.617 -4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 149 8.577 -3.083 -2.748 1.00 0.00 H new ATOM 0 HE21 GLN A 149 10.370 -2.853 -4.649 1.00 0.00 H new ATOM 0 HE22 GLN A 149 10.879 -4.416 -5.296 1.00 0.00 H new ATOM 1017 N ILE A 150 4.254 -5.813 -3.548 1.00 0.00 N ATOM 1018 CA ILE A 150 3.547 -7.085 -3.633 1.00 0.00 C ATOM 1019 C ILE A 150 2.268 -6.959 -4.455 1.00 0.00 C ATOM 1020 O ILE A 150 1.729 -7.955 -4.940 1.00 0.00 O ATOM 1021 CB ILE A 150 3.194 -7.628 -2.235 1.00 0.00 C ATOM 1022 CG1 ILE A 150 4.412 -7.557 -1.312 1.00 0.00 C ATOM 1023 CG2 ILE A 150 2.676 -9.057 -2.333 1.00 0.00 C ATOM 1024 CD1 ILE A 150 4.068 -7.703 0.156 1.00 0.00 C ATOM 0 H ILE A 150 4.110 -5.308 -2.673 1.00 0.00 H new ATOM 0 HA ILE A 150 4.222 -7.783 -4.128 1.00 0.00 H new ATOM 0 HB ILE A 150 2.405 -7.007 -1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.116 -8.341 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.919 -6.604 -1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.432 -9.425 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.782 -9.078 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.443 -9.692 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.979 -7.643 0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 150 3.388 -6.904 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 150 3.589 -8.667 0.323 1.00 0.00 H new ATOM 1036 N GLY A 151 1.785 -5.732 -4.610 1.00 0.00 N ATOM 1037 CA GLY A 151 0.571 -5.502 -5.372 1.00 0.00 C ATOM 1038 C GLY A 151 0.820 -5.472 -6.868 1.00 0.00 C ATOM 1039 O GLY A 151 -0.021 -5.912 -7.652 1.00 0.00 O ATOM 0 H GLY A 151 2.212 -4.891 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.152 -6.285 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 151 0.125 -4.557 -5.062 1.00 0.00 H new ATOM 1043 N ARG A 152 1.976 -4.952 -7.264 1.00 0.00 N ATOM 1044 CA ARG A 152 2.331 -4.865 -8.677 1.00 0.00 C ATOM 1045 C ARG A 152 2.573 -6.251 -9.265 1.00 0.00 C ATOM 1046 O ARG A 152 2.335 -6.483 -10.450 1.00 0.00 O ATOM 1047 CB ARG A 152 3.576 -3.996 -8.859 1.00 0.00 C ATOM 1048 CG ARG A 152 3.734 -3.449 -10.269 1.00 0.00 C ATOM 1049 CD ARG A 152 4.653 -2.239 -10.297 1.00 0.00 C ATOM 1050 NE ARG A 152 5.926 -2.502 -9.632 1.00 0.00 N ATOM 1051 CZ ARG A 152 7.021 -1.765 -9.808 1.00 0.00 C ATOM 1052 NH1 ARG A 152 7.001 -0.720 -10.627 1.00 0.00 N ATOM 1053 NH2 ARG A 152 8.137 -2.073 -9.164 1.00 0.00 N ATOM 0 H ARG A 152 2.683 -4.584 -6.628 1.00 0.00 H new ATOM 0 HA ARG A 152 1.496 -4.407 -9.207 1.00 0.00 H new ATOM 0 HB2 ARG A 152 3.533 -3.163 -8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.459 -4.582 -8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.135 -4.227 -10.919 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.757 -3.174 -10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 152 4.838 -1.948 -11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.158 -1.397 -9.813 1.00 0.00 H new ATOM 0 HE ARG A 152 5.980 -3.297 -8.995 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.144 -0.479 -11.125 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.843 -0.159 -10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.157 -2.875 -8.534 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.976 -1.509 -9.299 1.00 0.00 H new ATOM 1067 N ALA A 153 3.051 -7.168 -8.430 1.00 0.00 N ATOM 1068 CA ALA A 153 3.328 -8.531 -8.868 1.00 0.00 C ATOM 1069 C ALA A 153 2.053 -9.235 -9.320 1.00 0.00 C ATOM 1070 O ALA A 153 2.091 -10.118 -10.178 1.00 0.00 O ATOM 1071 CB ALA A 153 4.000 -9.318 -7.752 1.00 0.00 C ATOM 0 H ALA A 153 3.255 -6.992 -7.446 1.00 0.00 H new ATOM 0 HA ALA A 153 4.004 -8.480 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.201 -10.334 -8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.938 -8.834 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.343 -9.350 -6.883 1.00 0.00 H new ATOM 1077 N SER A 154 0.925 -8.842 -8.737 1.00 0.00 N ATOM 1078 CA SER A 154 -0.362 -9.438 -9.080 1.00 0.00 C ATOM 1079 C SER A 154 -0.675 -9.250 -10.560 1.00 0.00 C ATOM 1080 O SER A 154 -1.209 -10.148 -11.212 1.00 0.00 O ATOM 1081 CB SER A 154 -1.475 -8.822 -8.230 1.00 0.00 C ATOM 1082 OG SER A 154 -1.784 -7.510 -8.667 1.00 0.00 O ATOM 0 H SER A 154 0.876 -8.113 -8.025 1.00 0.00 H new ATOM 0 HA SER A 154 -0.304 -10.507 -8.874 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.367 -9.446 -8.285 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.167 -8.797 -7.185 1.00 0.00 H new ATOM 0 HG SER A 154 -1.308 -6.859 -8.110 1.00 0.00 H new ATOM 1088 N ASN A 155 -0.340 -8.076 -11.087 1.00 0.00 N ATOM 1089 CA ASN A 155 -0.586 -7.769 -12.492 1.00 0.00 C ATOM 1090 C ASN A 155 0.129 -8.764 -13.402 1.00 0.00 C ATOM 1091 O ASN A 155 1.294 -9.093 -13.184 1.00 0.00 O ATOM 1092 CB ASN A 155 -0.127 -6.345 -12.810 1.00 0.00 C ATOM 1093 CG ASN A 155 -1.256 -5.338 -12.713 1.00 0.00 C ATOM 1094 OD1 ASN A 155 -2.340 -5.548 -13.259 1.00 0.00 O ATOM 1095 ND2 ASN A 155 -1.007 -4.236 -12.016 1.00 0.00 N ATOM 0 H ASN A 155 0.103 -7.322 -10.562 1.00 0.00 H new ATOM 0 HA ASN A 155 -1.658 -7.847 -12.674 1.00 0.00 H new ATOM 0 HB2 ASN A 155 0.669 -6.061 -12.122 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.295 -6.318 -13.815 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -1.728 -3.522 -11.916 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.094 -4.103 -11.580 1.00 0.00 H new ATOM 1102 N GLY A 156 -0.578 -9.237 -14.424 1.00 0.00 N ATOM 1103 CA GLY A 156 0.007 -10.188 -15.353 1.00 0.00 C ATOM 1104 C GLY A 156 -0.945 -11.314 -15.709 1.00 0.00 C ATOM 1105 O GLY A 156 -1.721 -11.769 -14.868 1.00 0.00 O ATOM 0 H GLY A 156 -1.544 -8.979 -14.625 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.304 -9.666 -16.263 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.913 -10.607 -14.916 1.00 0.00 H new ATOM 1109 N GLY A 157 -0.883 -11.766 -16.957 1.00 0.00 N ATOM 1110 CA GLY A 157 -1.749 -12.844 -17.400 1.00 0.00 C ATOM 1111 C GLY A 157 -3.180 -12.390 -17.618 1.00 0.00 C ATOM 1112 O GLY A 157 -4.118 -13.013 -17.122 1.00 0.00 O ATOM 0 H GLY A 157 -0.249 -11.405 -17.670 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -1.358 -13.261 -18.328 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.734 -13.644 -16.660 1.00 0.00 H new ATOM 1116 N LEU A 158 -3.347 -11.300 -18.360 1.00 0.00 N ATOM 1117 CA LEU A 158 -4.673 -10.762 -18.639 1.00 0.00 C ATOM 1118 C LEU A 158 -5.364 -11.546 -19.756 1.00 0.00 C ATOM 1119 O LEU A 158 -6.410 -12.157 -19.536 1.00 0.00 O ATOM 1120 CB LEU A 158 -4.578 -9.281 -19.016 1.00 0.00 C ATOM 1121 CG LEU A 158 -5.232 -8.319 -18.023 1.00 0.00 C ATOM 1122 CD1 LEU A 158 -4.481 -6.997 -17.985 1.00 0.00 C ATOM 1123 CD2 LEU A 158 -6.693 -8.095 -18.383 1.00 0.00 C ATOM 0 H LEU A 158 -2.581 -10.772 -18.779 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.272 -10.861 -17.734 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -3.526 -9.014 -19.118 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.039 -9.140 -19.993 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.187 -8.766 -17.030 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.961 -6.326 -17.273 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.450 -7.173 -17.679 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.493 -6.543 -18.976 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.143 -7.408 -17.666 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.760 -7.670 -19.384 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.224 -9.046 -18.357 1.00 0.00 H new ATOM 1135 N PRO A 159 -4.790 -11.539 -20.973 1.00 0.00 N ATOM 1136 CA PRO A 159 -5.366 -12.252 -22.118 1.00 0.00 C ATOM 1137 C PRO A 159 -5.270 -13.766 -21.967 1.00 0.00 C ATOM 1138 O PRO A 159 -4.176 -14.324 -21.881 1.00 0.00 O ATOM 1139 CB PRO A 159 -4.516 -11.778 -23.300 1.00 0.00 C ATOM 1140 CG PRO A 159 -3.217 -11.374 -22.695 1.00 0.00 C ATOM 1141 CD PRO A 159 -3.543 -10.836 -21.329 1.00 0.00 C ATOM 0 HA PRO A 159 -6.430 -12.044 -22.231 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.381 -12.572 -24.034 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.988 -10.943 -23.817 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.538 -12.224 -22.627 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.722 -10.618 -23.304 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -2.746 -11.044 -20.615 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -3.682 -9.755 -21.346 1.00 0.00 H new ATOM 1149 N LYS A 160 -6.424 -14.426 -21.937 1.00 0.00 N ATOM 1150 CA LYS A 160 -6.473 -15.877 -21.798 1.00 0.00 C ATOM 1151 C LYS A 160 -6.986 -16.528 -23.078 1.00 0.00 C ATOM 1152 O LYS A 160 -6.566 -17.627 -23.438 1.00 0.00 O ATOM 1153 CB LYS A 160 -7.367 -16.266 -20.619 1.00 0.00 C ATOM 1154 CG LYS A 160 -6.874 -17.488 -19.861 1.00 0.00 C ATOM 1155 CD LYS A 160 -7.614 -18.748 -20.289 1.00 0.00 C ATOM 1156 CE LYS A 160 -8.617 -19.190 -19.235 1.00 0.00 C ATOM 1157 NZ LYS A 160 -7.993 -20.066 -18.205 1.00 0.00 N ATOM 0 H LYS A 160 -7.338 -13.978 -22.007 1.00 0.00 H new ATOM 0 HA LYS A 160 -5.461 -16.235 -21.611 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -7.434 -15.424 -19.930 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.375 -16.458 -20.986 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -5.805 -17.617 -20.033 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.009 -17.332 -18.791 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.131 -18.565 -21.231 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -6.897 -19.549 -20.469 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.047 -18.312 -18.752 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.437 -19.723 -19.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.710 -20.345 -17.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -7.605 -20.916 -18.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.227 -19.549 -17.728 1.00 0.00 H new ATOM 1171 N ARG A 161 -7.897 -15.841 -23.760 1.00 0.00 N ATOM 1172 CA ARG A 161 -8.469 -16.353 -25.000 1.00 0.00 C ATOM 1173 C ARG A 161 -8.431 -15.296 -26.102 1.00 0.00 C ATOM 1174 O ARG A 161 -9.140 -15.406 -27.103 1.00 0.00 O ATOM 1175 CB ARG A 161 -9.910 -16.812 -24.770 1.00 0.00 C ATOM 1176 CG ARG A 161 -10.315 -18.000 -25.627 1.00 0.00 C ATOM 1177 CD ARG A 161 -11.822 -18.058 -25.821 1.00 0.00 C ATOM 1178 NE ARG A 161 -12.285 -19.416 -26.098 1.00 0.00 N ATOM 1179 CZ ARG A 161 -13.511 -19.707 -26.528 1.00 0.00 C ATOM 1180 NH1 ARG A 161 -14.399 -18.741 -26.729 1.00 0.00 N ATOM 1181 NH2 ARG A 161 -13.850 -20.969 -26.757 1.00 0.00 N ATOM 0 H ARG A 161 -8.255 -14.929 -23.475 1.00 0.00 H new ATOM 0 HA ARG A 161 -7.868 -17.204 -25.320 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -10.036 -17.073 -23.719 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -10.584 -15.980 -24.975 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.824 -17.934 -26.598 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.971 -18.922 -25.158 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -12.318 -17.681 -24.926 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -12.107 -17.402 -26.644 1.00 0.00 H new ATOM 0 HE ARG A 161 -11.631 -20.185 -25.954 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -14.144 -17.769 -26.554 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -15.337 -18.971 -27.059 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -13.172 -21.715 -26.604 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -14.789 -21.193 -27.086 1.00 0.00 H new ATOM 1195 N ASP A 162 -7.602 -14.272 -25.916 1.00 0.00 N ATOM 1196 CA ASP A 162 -7.477 -13.201 -26.899 1.00 0.00 C ATOM 1197 C ASP A 162 -6.016 -12.807 -27.092 1.00 0.00 C ATOM 1198 O ASP A 162 -5.517 -11.896 -26.432 1.00 0.00 O ATOM 1199 CB ASP A 162 -8.294 -11.983 -26.463 1.00 0.00 C ATOM 1200 CG ASP A 162 -9.695 -11.990 -27.042 1.00 0.00 C ATOM 1201 OD1 ASP A 162 -9.846 -12.353 -28.227 1.00 0.00 O ATOM 1202 OD2 ASP A 162 -10.642 -11.633 -26.310 1.00 0.00 O ATOM 0 H ASP A 162 -7.008 -14.162 -25.094 1.00 0.00 H new ATOM 0 HA ASP A 162 -7.863 -13.567 -27.850 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.354 -11.959 -25.375 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.780 -11.074 -26.774 1.00 0.00 H new ATOM 1207 N VAL A 163 -5.336 -13.498 -28.001 1.00 0.00 N ATOM 1208 CA VAL A 163 -3.934 -13.218 -28.280 1.00 0.00 C ATOM 1209 C VAL A 163 -3.587 -13.541 -29.732 1.00 0.00 C ATOM 1210 O VAL A 163 -2.686 -14.335 -30.006 1.00 0.00 O ATOM 1211 CB VAL A 163 -3.005 -14.016 -27.341 1.00 0.00 C ATOM 1212 CG1 VAL A 163 -3.201 -15.513 -27.535 1.00 0.00 C ATOM 1213 CG2 VAL A 163 -1.551 -13.624 -27.562 1.00 0.00 C ATOM 0 H VAL A 163 -5.734 -14.255 -28.556 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.780 -12.153 -28.106 1.00 0.00 H new ATOM 0 HB VAL A 163 -3.267 -13.772 -26.312 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -2.537 -16.057 -26.864 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.235 -15.776 -27.314 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -2.972 -15.779 -28.567 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -0.913 -14.198 -26.890 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -1.271 -13.832 -28.595 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -1.426 -12.560 -27.360 1.00 0.00 H new ATOM 1223 N ASN A 164 -4.310 -12.920 -30.659 1.00 0.00 N ATOM 1224 CA ASN A 164 -4.080 -13.139 -32.082 1.00 0.00 C ATOM 1225 C ASN A 164 -4.253 -14.611 -32.442 1.00 0.00 C ATOM 1226 O ASN A 164 -3.291 -15.378 -32.439 1.00 0.00 O ATOM 1227 CB ASN A 164 -2.678 -12.668 -32.472 1.00 0.00 C ATOM 1228 CG ASN A 164 -2.582 -11.159 -32.572 1.00 0.00 C ATOM 1229 OD1 ASN A 164 -2.347 -10.609 -33.648 1.00 0.00 O ATOM 1230 ND2 ASN A 164 -2.764 -10.478 -31.446 1.00 0.00 N ATOM 0 H ASN A 164 -5.060 -12.261 -30.450 1.00 0.00 H new ATOM 0 HA ASN A 164 -4.818 -12.559 -32.637 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -1.959 -13.027 -31.735 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.402 -13.111 -33.429 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.711 -9.459 -31.452 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -2.957 -10.974 -30.576 1.00 0.00 H new ATOM 1237 N THR A 165 -5.487 -14.998 -32.750 1.00 0.00 N ATOM 1238 CA THR A 165 -5.787 -16.379 -33.111 1.00 0.00 C ATOM 1239 C THR A 165 -5.430 -17.327 -31.971 1.00 0.00 C ATOM 1240 O THR A 165 -4.662 -16.977 -31.077 1.00 0.00 O ATOM 1241 CB THR A 165 -5.024 -16.775 -34.377 1.00 0.00 C ATOM 1242 OG1 THR A 165 -4.982 -15.697 -35.295 1.00 0.00 O ATOM 1243 CG2 THR A 165 -5.628 -17.964 -35.092 1.00 0.00 C ATOM 0 H THR A 165 -6.295 -14.375 -32.757 1.00 0.00 H new ATOM 0 HA THR A 165 -6.857 -16.455 -33.302 1.00 0.00 H new ATOM 0 HB THR A 165 -4.023 -17.045 -34.039 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.489 -15.969 -36.097 1.00 0.00 H new ATOM 0 HG21 THR A 165 -5.039 -18.192 -35.980 1.00 0.00 H new ATOM 0 HG22 THR A 165 -5.629 -18.827 -34.426 1.00 0.00 H new ATOM 0 HG23 THR A 165 -6.652 -17.731 -35.385 1.00 0.00 H new ATOM 1251 N VAL A 166 -5.995 -18.529 -32.010 1.00 0.00 N ATOM 1252 CA VAL A 166 -5.737 -19.527 -30.980 1.00 0.00 C ATOM 1253 C VAL A 166 -5.523 -20.907 -31.593 1.00 0.00 C ATOM 1254 O VAL A 166 -6.224 -21.297 -32.527 1.00 0.00 O ATOM 1255 CB VAL A 166 -6.892 -19.601 -29.966 1.00 0.00 C ATOM 1256 CG1 VAL A 166 -6.521 -20.498 -28.795 1.00 0.00 C ATOM 1257 CG2 VAL A 166 -7.268 -18.208 -29.482 1.00 0.00 C ATOM 0 H VAL A 166 -6.634 -18.835 -32.744 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.829 -19.218 -30.462 1.00 0.00 H new ATOM 0 HB VAL A 166 -7.759 -20.035 -30.464 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -7.351 -20.537 -28.089 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.307 -21.503 -29.160 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -5.639 -20.098 -28.296 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -8.086 -18.280 -28.766 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -6.406 -17.744 -29.002 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -7.581 -17.600 -30.331 1.00 0.00 H new ATOM 1267 N SER A 167 -4.552 -21.641 -31.061 1.00 0.00 N ATOM 1268 CA SER A 167 -4.248 -22.978 -31.555 1.00 0.00 C ATOM 1269 C SER A 167 -3.633 -23.838 -30.456 1.00 0.00 C ATOM 1270 O SER A 167 -2.719 -23.406 -29.755 1.00 0.00 O ATOM 1271 CB SER A 167 -3.294 -22.898 -32.749 1.00 0.00 C ATOM 1272 OG SER A 167 -3.612 -23.876 -33.724 1.00 0.00 O ATOM 0 H SER A 167 -3.962 -21.333 -30.288 1.00 0.00 H new ATOM 0 HA SER A 167 -5.182 -23.441 -31.874 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.348 -21.905 -33.195 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.268 -23.040 -32.409 1.00 0.00 H new ATOM 0 HG SER A 167 -2.989 -23.802 -34.477 1.00 0.00 H new ATOM 1278 N GLU A 168 -4.143 -25.057 -30.311 1.00 0.00 N ATOM 1279 CA GLU A 168 -3.645 -25.979 -29.297 1.00 0.00 C ATOM 1280 C GLU A 168 -2.750 -27.047 -29.924 1.00 0.00 C ATOM 1281 O GLU A 168 -3.240 -27.983 -30.555 1.00 0.00 O ATOM 1282 CB GLU A 168 -4.815 -26.641 -28.566 1.00 0.00 C ATOM 1283 CG GLU A 168 -4.670 -26.632 -27.053 1.00 0.00 C ATOM 1284 CD GLU A 168 -5.127 -25.328 -26.430 1.00 0.00 C ATOM 1285 OE1 GLU A 168 -6.336 -25.200 -26.139 1.00 0.00 O ATOM 1286 OE2 GLU A 168 -4.278 -24.434 -26.233 1.00 0.00 O ATOM 0 H GLU A 168 -4.901 -25.429 -30.883 1.00 0.00 H new ATOM 0 HA GLU A 168 -3.052 -25.410 -28.581 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -5.738 -26.129 -28.837 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -4.910 -27.672 -28.908 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -5.249 -27.454 -26.632 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -3.627 -26.809 -26.791 1.00 0.00 H new ATOM 1293 N PRO A 169 -1.419 -26.925 -29.758 1.00 0.00 N ATOM 1294 CA PRO A 169 -0.465 -27.890 -30.314 1.00 0.00 C ATOM 1295 C PRO A 169 -0.829 -29.331 -29.971 1.00 0.00 C ATOM 1296 O PRO A 169 -1.692 -29.580 -29.130 1.00 0.00 O ATOM 1297 CB PRO A 169 0.859 -27.501 -29.652 1.00 0.00 C ATOM 1298 CG PRO A 169 0.712 -26.053 -29.338 1.00 0.00 C ATOM 1299 CD PRO A 169 -0.742 -25.841 -29.019 1.00 0.00 C ATOM 0 HA PRO A 169 -0.440 -27.856 -31.403 1.00 0.00 H new ATOM 0 HB2 PRO A 169 1.038 -28.086 -28.750 1.00 0.00 H new ATOM 0 HB3 PRO A 169 1.703 -27.678 -30.319 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.341 -25.771 -28.494 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.019 -25.438 -30.184 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.931 -25.907 -27.948 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.085 -24.859 -29.344 1.00 0.00 H new ATOM 1307 N ASP A 170 -0.166 -30.276 -30.629 1.00 0.00 N ATOM 1308 CA ASP A 170 -0.420 -31.692 -30.395 1.00 0.00 C ATOM 1309 C ASP A 170 0.114 -32.122 -29.032 1.00 0.00 C ATOM 1310 O ASP A 170 1.250 -31.812 -28.673 1.00 0.00 O ATOM 1311 CB ASP A 170 0.222 -32.536 -31.496 1.00 0.00 C ATOM 1312 CG ASP A 170 -0.541 -32.458 -32.804 1.00 0.00 C ATOM 1313 OD1 ASP A 170 -0.301 -31.506 -33.575 1.00 0.00 O ATOM 1314 OD2 ASP A 170 -1.379 -33.349 -33.056 1.00 0.00 O ATOM 0 H ASP A 170 0.551 -30.086 -31.329 1.00 0.00 H new ATOM 0 HA ASP A 170 -1.499 -31.849 -30.409 1.00 0.00 H new ATOM 0 HB2 ASP A 170 1.247 -32.201 -31.656 1.00 0.00 H new ATOM 0 HB3 ASP A 170 0.274 -33.575 -31.170 1.00 0.00 H new ATOM 1319 N SER A 171 -0.713 -32.838 -28.277 1.00 0.00 N ATOM 1320 CA SER A 171 -0.325 -33.310 -26.953 1.00 0.00 C ATOM 1321 C SER A 171 0.203 -34.741 -27.019 1.00 0.00 C ATOM 1322 O SER A 171 -0.172 -35.590 -26.210 1.00 0.00 O ATOM 1323 CB SER A 171 -1.515 -33.235 -25.993 1.00 0.00 C ATOM 1324 OG SER A 171 -1.082 -33.224 -24.644 1.00 0.00 O ATOM 0 H SER A 171 -1.656 -33.104 -28.560 1.00 0.00 H new ATOM 0 HA SER A 171 0.472 -32.665 -26.583 1.00 0.00 H new ATOM 0 HB2 SER A 171 -2.096 -32.336 -26.199 1.00 0.00 H new ATOM 0 HB3 SER A 171 -2.175 -34.086 -26.160 1.00 0.00 H new ATOM 0 HG SER A 171 -0.559 -34.032 -24.462 1.00 0.00 H new ATOM 1330 N GLN A 172 1.077 -34.999 -27.986 1.00 0.00 N ATOM 1331 CA GLN A 172 1.658 -36.327 -28.157 1.00 0.00 C ATOM 1332 C GLN A 172 3.180 -36.252 -28.217 1.00 0.00 C ATOM 1333 O GLN A 172 3.746 -35.539 -29.044 1.00 0.00 O ATOM 1334 CB GLN A 172 1.117 -36.981 -29.430 1.00 0.00 C ATOM 1335 CG GLN A 172 -0.341 -37.396 -29.329 1.00 0.00 C ATOM 1336 CD GLN A 172 -0.971 -37.646 -30.686 1.00 0.00 C ATOM 1337 OE1 GLN A 172 -0.403 -37.296 -31.721 1.00 0.00 O ATOM 1338 NE2 GLN A 172 -2.152 -38.253 -30.687 1.00 0.00 N ATOM 0 H GLN A 172 1.399 -34.307 -28.663 1.00 0.00 H new ATOM 0 HA GLN A 172 1.377 -36.934 -27.296 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.231 -36.286 -30.262 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.720 -37.858 -29.662 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.417 -38.300 -28.725 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.901 -36.618 -28.810 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -2.586 -38.526 -29.805 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -2.625 -38.447 -31.570 1.00 0.00 H new ATOM 1347 N ILE A 173 3.839 -36.998 -27.332 1.00 0.00 N ATOM 1348 CA ILE A 173 5.296 -37.022 -27.281 1.00 0.00 C ATOM 1349 C ILE A 173 5.875 -35.608 -27.241 1.00 0.00 C ATOM 1350 O ILE A 173 6.281 -35.065 -28.269 1.00 0.00 O ATOM 1351 CB ILE A 173 5.880 -37.777 -28.491 1.00 0.00 C ATOM 1352 CG1 ILE A 173 5.297 -39.189 -28.566 1.00 0.00 C ATOM 1353 CG2 ILE A 173 7.400 -37.830 -28.410 1.00 0.00 C ATOM 1354 CD1 ILE A 173 5.668 -39.930 -29.832 1.00 0.00 C ATOM 0 H ILE A 173 3.384 -37.594 -26.640 1.00 0.00 H new ATOM 0 HA ILE A 173 5.575 -37.543 -26.365 1.00 0.00 H new ATOM 0 HB ILE A 173 5.606 -37.239 -29.399 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.642 -39.762 -27.705 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.211 -39.129 -28.495 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.792 -38.367 -29.274 1.00 0.00 H new ATOM 0 HG22 ILE A 173 7.799 -36.816 -28.402 1.00 0.00 H new ATOM 0 HG23 ILE A 173 7.698 -38.345 -27.497 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.220 -40.924 -29.817 1.00 0.00 H new ATOM 0 HD12 ILE A 173 5.299 -39.379 -30.697 1.00 0.00 H new ATOM 0 HD13 ILE A 173 6.752 -40.022 -29.895 1.00 0.00 H new ATOM 1366 N PRO A 174 5.920 -34.991 -26.048 1.00 0.00 N ATOM 1367 CA PRO A 174 6.452 -33.636 -25.879 1.00 0.00 C ATOM 1368 C PRO A 174 7.972 -33.589 -26.024 1.00 0.00 C ATOM 1369 O PRO A 174 8.679 -34.437 -25.483 1.00 0.00 O ATOM 1370 CB PRO A 174 6.040 -33.269 -24.452 1.00 0.00 C ATOM 1371 CG PRO A 174 5.936 -34.575 -23.744 1.00 0.00 C ATOM 1372 CD PRO A 174 5.457 -35.566 -24.770 1.00 0.00 C ATOM 0 HA PRO A 174 6.072 -32.950 -26.636 1.00 0.00 H new ATOM 0 HB2 PRO A 174 6.778 -32.620 -23.981 1.00 0.00 H new ATOM 0 HB3 PRO A 174 5.090 -32.734 -24.439 1.00 0.00 H new ATOM 0 HG2 PRO A 174 6.900 -34.874 -23.333 1.00 0.00 H new ATOM 0 HG3 PRO A 174 5.239 -34.511 -22.908 1.00 0.00 H new ATOM 0 HD2 PRO A 174 5.879 -36.556 -24.599 1.00 0.00 H new ATOM 0 HD3 PRO A 174 4.373 -35.674 -24.748 1.00 0.00 H new ATOM 1380 N PRO A 175 8.499 -32.591 -26.758 1.00 0.00 N ATOM 1381 CA PRO A 175 9.943 -32.445 -26.966 1.00 0.00 C ATOM 1382 C PRO A 175 10.660 -31.945 -25.716 1.00 0.00 C ATOM 1383 O PRO A 175 10.178 -31.041 -25.033 1.00 0.00 O ATOM 1384 CB PRO A 175 10.035 -31.411 -28.087 1.00 0.00 C ATOM 1385 CG PRO A 175 8.799 -30.592 -27.944 1.00 0.00 C ATOM 1386 CD PRO A 175 7.734 -31.530 -27.442 1.00 0.00 C ATOM 0 HA PRO A 175 10.420 -33.395 -27.205 1.00 0.00 H new ATOM 0 HB2 PRO A 175 10.931 -30.798 -27.988 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.083 -31.890 -29.065 1.00 0.00 H new ATOM 0 HG2 PRO A 175 8.955 -29.770 -27.246 1.00 0.00 H new ATOM 0 HG3 PRO A 175 8.511 -30.150 -28.898 1.00 0.00 H new ATOM 0 HD2 PRO A 175 7.047 -31.028 -26.760 1.00 0.00 H new ATOM 0 HD3 PRO A 175 7.135 -31.931 -28.260 1.00 0.00 H new ATOM 1394 N GLY A 176 11.813 -32.536 -25.423 1.00 0.00 N ATOM 1395 CA GLY A 176 12.576 -32.137 -24.256 1.00 0.00 C ATOM 1396 C GLY A 176 14.020 -31.814 -24.590 1.00 0.00 C ATOM 1397 O GLY A 176 14.729 -32.636 -25.170 1.00 0.00 O ATOM 0 H GLY A 176 12.233 -33.285 -25.974 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.108 -31.265 -23.800 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.548 -32.937 -23.516 1.00 0.00 H new ATOM 1401 N PHE A 177 14.456 -30.614 -24.222 1.00 0.00 N ATOM 1402 CA PHE A 177 15.824 -30.182 -24.487 1.00 0.00 C ATOM 1403 C PHE A 177 16.500 -29.703 -23.206 1.00 0.00 C ATOM 1404 O PHE A 177 16.221 -28.608 -22.717 1.00 0.00 O ATOM 1405 CB PHE A 177 15.836 -29.066 -25.533 1.00 0.00 C ATOM 1406 CG PHE A 177 15.290 -29.488 -26.867 1.00 0.00 C ATOM 1407 CD1 PHE A 177 16.027 -30.312 -27.702 1.00 0.00 C ATOM 1408 CD2 PHE A 177 14.040 -29.060 -27.285 1.00 0.00 C ATOM 1409 CE1 PHE A 177 15.526 -30.702 -28.930 1.00 0.00 C ATOM 1410 CE2 PHE A 177 13.534 -29.447 -28.512 1.00 0.00 C ATOM 1411 CZ PHE A 177 14.279 -30.269 -29.336 1.00 0.00 C ATOM 0 H PHE A 177 13.882 -29.923 -23.739 1.00 0.00 H new ATOM 0 HA PHE A 177 16.380 -31.036 -24.873 1.00 0.00 H new ATOM 0 HB2 PHE A 177 15.253 -28.224 -25.161 1.00 0.00 H new ATOM 0 HB3 PHE A 177 16.859 -28.712 -25.663 1.00 0.00 H new ATOM 0 HD1 PHE A 177 17.003 -30.653 -27.390 1.00 0.00 H new ATOM 0 HD2 PHE A 177 13.454 -28.417 -26.645 1.00 0.00 H new ATOM 0 HE1 PHE A 177 16.110 -31.345 -29.572 1.00 0.00 H new ATOM 0 HE2 PHE A 177 12.558 -29.107 -28.826 1.00 0.00 H new ATOM 0 HZ PHE A 177 13.887 -30.572 -30.296 1.00 0.00 H new ATOM 1421 N ARG A 178 17.391 -30.530 -22.668 1.00 0.00 N ATOM 1422 CA ARG A 178 18.108 -30.190 -21.444 1.00 0.00 C ATOM 1423 C ARG A 178 17.138 -29.994 -20.283 1.00 0.00 C ATOM 1424 O ARG A 178 15.963 -29.688 -20.486 1.00 0.00 O ATOM 1425 CB ARG A 178 18.942 -28.925 -21.651 1.00 0.00 C ATOM 1426 CG ARG A 178 20.424 -29.198 -21.849 1.00 0.00 C ATOM 1427 CD ARG A 178 21.098 -29.586 -20.543 1.00 0.00 C ATOM 1428 NE ARG A 178 22.534 -29.801 -20.710 1.00 0.00 N ATOM 1429 CZ ARG A 178 23.302 -30.409 -19.809 1.00 0.00 C ATOM 1430 NH1 ARG A 178 22.777 -30.864 -18.678 1.00 0.00 N ATOM 1431 NH2 ARG A 178 24.599 -30.563 -20.039 1.00 0.00 N ATOM 0 H ARG A 178 17.634 -31.440 -23.060 1.00 0.00 H new ATOM 0 HA ARG A 178 18.774 -31.017 -21.200 1.00 0.00 H new ATOM 0 HB2 ARG A 178 18.561 -28.387 -22.519 1.00 0.00 H new ATOM 0 HB3 ARG A 178 18.814 -28.270 -20.789 1.00 0.00 H new ATOM 0 HG2 ARG A 178 20.554 -29.998 -22.578 1.00 0.00 H new ATOM 0 HG3 ARG A 178 20.907 -28.311 -22.259 1.00 0.00 H new ATOM 0 HD2 ARG A 178 20.932 -28.803 -19.803 1.00 0.00 H new ATOM 0 HD3 ARG A 178 20.638 -30.495 -20.154 1.00 0.00 H new ATOM 0 HE ARG A 178 22.973 -29.465 -21.567 1.00 0.00 H new ATOM 0 HH11 ARG A 178 21.780 -30.748 -18.496 1.00 0.00 H new ATOM 0 HH12 ARG A 178 23.370 -31.329 -17.991 1.00 0.00 H new ATOM 0 HH21 ARG A 178 25.008 -30.215 -20.906 1.00 0.00 H new ATOM 0 HH22 ARG A 178 25.188 -31.029 -19.348 1.00 0.00 H new ATOM 1445 N GLY A 179 17.639 -30.173 -19.064 1.00 0.00 N ATOM 1446 CA GLY A 179 16.803 -30.012 -17.890 1.00 0.00 C ATOM 1447 C GLY A 179 16.289 -31.334 -17.358 1.00 0.00 C ATOM 1448 O GLY A 179 16.648 -31.696 -16.218 1.00 0.00 O ATOM 0 H GLY A 179 18.608 -30.426 -18.870 1.00 0.00 H new ATOM 0 HA2 GLY A 179 17.372 -29.506 -17.110 1.00 0.00 H new ATOM 0 HA3 GLY A 179 15.957 -29.369 -18.135 1.00 0.00 H new TER 1452 GLY A 179